#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydu s ASP 2 N 0.00 6.45 -0.39 6.43 -4.77 -1.26 -4.95 116.67 118.18 1ydu s ASP 2 Ca 0.00 -1.71 -0.02 0.00 -3.30 0.00 0.00 52.55 47.52 1ydu s ASP 2 Cb 0.00 -2.38 0.11 0.00 -1.09 0.00 0.00 42.92 39.56 1ydu s ASP 2 CO 0.00 -1.15 0.17 -1.58 0.70 0.00 0.00 175.17 173.32 1ydu s GLN 3 N 2.92 1.94 -0.04 2.11 0.74 -1.26 -5.08 119.66 121.00 1ydu s GLN 3 Ca 0.26 -1.81 -0.30 0.00 0.05 0.00 0.00 55.36 53.56 1ydu s GLN 3 Cb -0.11 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.46 1ydu s GLN 3 CO -0.02 -1.04 1.05 0.42 -0.55 0.00 0.00 175.29 175.15 1ydu s ILE 4 N 1.11 4.65 0.20 -2.34 1.09 -1.26 -5.04 121.20 119.60 1ydu s ILE 4 Ca 0.08 1.91 0.05 0.00 -1.10 0.00 0.00 60.65 61.59 1ydu s ILE 4 Cb -0.22 -4.23 -0.03 0.00 -1.06 0.00 0.00 42.46 36.92 1ydu s ILE 4 CO -0.05 0.08 0.25 -0.36 -0.10 0.00 0.00 174.94 174.76 1ydu s PHE 5 N 1.53 3.33 0.35 3.97 0.08 -1.26 -5.13 117.98 120.85 1ydu s PHE 5 Ca 0.52 0.01 0.08 0.00 0.12 0.00 0.00 56.93 57.66 1ydu s PHE 5 Cb -0.22 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1ydu s PHE 5 CO 0.24 0.50 0.13 -0.80 -0.10 0.00 0.00 175.22 175.19 1ydu s ASN 6 N -3.51 4.61 -1.18 1.36 0.01 -1.26 -5.04 114.94 109.92 1ydu s ASN 6 Ca 0.33 -0.82 -0.18 0.00 -0.71 0.00 0.00 52.86 51.48 1ydu s ASN 6 Cb -0.10 -0.69 0.10 0.00 0.41 0.00 0.00 41.25 40.98 1ydu s ASN 6 CO 0.27 -0.31 1.54 -1.59 -1.51 0.00 0.00 177.10 175.50 1ydu s LYS 7 N -3.84 3.90 0.23 -0.60 0.00 -1.26 -4.90 119.74 113.27 1ydu s LYS 7 Ca 0.38 -1.96 0.00 0.00 0.00 0.00 0.00 55.97 54.39 1ydu s LYS 7 Cb -0.02 -5.31 -0.05 0.00 0.00 0.00 0.00 37.83 32.45 1ydu s LYS 7 CO 0.22 -2.07 0.11 0.14 0.00 0.00 0.00 175.35 173.75 1ydu s VAL 8 N 3.52 0.29 0.08 1.79 -7.23 -1.26 -5.15 120.40 112.44 1ydu s VAL 8 Ca 0.47 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 1ydu s VAL 8 Cb 0.01 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1ydu s VAL 8 CO 0.01 -0.03 0.13 -0.83 -0.31 0.00 0.00 175.10 174.07 1ydu s GLY 9 N -3.23 2.06 0.81 2.32 0.00 -1.26 -5.09 107.32 102.93 1ydu s GLY 9 Ca 0.38 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 1ydu s GLY 9 CO 0.12 -0.94 1.12 -0.45 0.00 0.00 0.00 173.10 172.95 1ydu s SER 10 N -2.48 4.02 0.17 1.64 0.15 -1.26 -4.90 113.70 111.04 1ydu s SER 10 Ca 0.31 2.00 -0.32 0.00 0.70 0.00 0.00 55.95 58.64 1ydu s SER 10 Cb -0.12 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.54 1ydu s SER 10 CO 0.24 -2.37 1.62 -0.72 1.20 0.00 0.00 173.24 173.21 1ydu s TYR 11 N -2.71 2.98 -0.02 3.44 1.13 -1.26 -4.97 117.35 115.94 1ydu s TYR 11 Ca 0.64 0.53 -0.16 0.00 -1.41 0.00 0.00 57.07 56.67 1ydu s TYR 11 Cb -0.20 -3.99 -0.05 0.00 -1.10 0.00 0.00 41.96 36.61 1ydu s TYR 11 CO 0.55 -3.71 0.45 1.67 -2.51 0.00 0.00 175.55 171.99 1ydu s TRP 12 N 1.23 3.68 -0.29 -3.49 -2.14 -1.26 -5.04 118.94 111.63 1ydu s TRP 12 Ca 0.72 1.00 0.03 0.00 2.66 0.00 0.00 56.10 60.50 1ydu s TRP 12 Cb -0.45 -2.39 0.17 0.00 -3.10 0.00 0.00 33.47 27.70 1ydu s TRP 12 CO 0.31 0.50 0.46 -1.17 -2.66 0.00 0.00 176.95 174.40 1ydu s LEU 13 N -0.59 -1.02 -0.34 -4.66 2.96 -1.26 -5.12 118.68 108.65 1ydu s LEU 13 Ca 0.25 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.79 1ydu s LEU 13 Cb -0.17 1.38 -0.01 0.00 0.50 0.00 0.00 46.19 47.90 1ydu s LEU 13 CO 0.13 -0.34 0.55 -0.83 -1.32 0.00 0.00 176.35 174.54 1ydu s GLY 14 N 2.63 1.80 0.05 7.98 0.00 -1.26 -5.03 107.32 113.49 1ydu s GLY 14 Ca 0.10 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.93 1ydu s GLY 14 CO -0.28 1.33 -0.06 1.20 0.00 0.00 0.00 173.10 175.28 1ydu s GLN 15 N 2.47 0.57 -0.59 2.90 -0.21 -1.26 -5.09 119.66 118.45 1ydu s GLN 15 Ca 0.21 -0.91 0.04 0.00 0.02 0.00 0.00 55.36 54.72 1ydu s GLN 15 Cb -0.15 -0.16 0.16 0.00 1.00 0.00 0.00 33.01 33.86 1ydu s GLN 15 CO 0.13 0.00 0.41 -1.59 -2.12 0.00 0.00 175.29 172.12 1ydu s LYS 16 N -2.29 1.96 -0.37 2.91 -2.85 -1.26 -4.98 119.74 112.87 1ydu s LYS 16 Ca -0.04 -2.86 0.00 0.00 -1.00 0.00 0.00 55.97 52.07 1ydu s LYS 16 Cb -0.05 -2.89 0.13 0.00 -2.06 0.00 0.00 37.83 32.96 1ydu s LYS 16 CO -0.02 -1.27 0.20 0.00 0.10 0.00 0.00 175.35 174.36 1ydu s ALA 17 N -0.81 1.29 -0.43 0.59 0.00 -1.26 -5.09 121.76 116.06 1ydu s ALA 17 Ca 0.25 -1.97 -0.28 0.00 0.00 0.00 0.00 51.96 49.95 1ydu s ALA 17 Cb -0.08 -1.66 -0.00 0.00 0.00 0.00 0.00 23.12 21.38 1ydu s ALA 17 CO -0.13 -2.01 1.58 1.21 0.00 0.00 0.00 175.76 176.41 1ydu s ASN 18 N 1.03 6.07 -0.12 0.00 2.47 -1.26 -4.82 114.94 118.31 1ydu s ASN 18 Ca 0.16 0.86 -0.04 0.00 0.42 0.00 0.00 52.86 54.26 1ydu s ASN 18 Cb -0.22 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.03 1ydu s ASN 18 CO -0.05 -1.65 -0.08 0.50 -3.72 0.00 0.00 177.10 172.10 1ydu h LYS 19 N 11.83 0.00 -0.33 0.43 3.11 -2.03 -3.46 116.57 126.12 1ydu h LYS 19 Ca -0.29 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.45 1ydu h LYS 19 Cb 1.13 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 32.21 1ydu h LYS 19 CO 1.09 0.00 -0.29 0.94 -2.81 0.00 0.00 179.45 178.39 1ydu n GLN 20 N -4.65 0.37 -3.09 1.90 7.27 -1.26 -5.09 117.38 112.84 1ydu n GLN 20 Ca -0.03 -1.32 -0.45 0.00 0.07 0.00 0.00 57.00 55.27 1ydu n GLN 20 Cb 0.12 -0.74 -0.02 0.00 2.41 0.00 0.00 30.24 32.01 1ydu n GLN 20 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1ydu s PHE 21 N 0.70 3.36 -0.07 3.69 0.40 -1.26 -4.67 117.98 120.14 1ydu s PHE 21 Ca 0.28 -1.60 0.10 0.00 -0.60 0.00 0.00 56.93 55.11 1ydu s PHE 21 Cb 0.13 -4.09 -0.15 0.00 0.51 0.00 0.00 43.02 39.42 1ydu s PHE 21 CO -0.12 -1.29 0.13 -3.47 0.70 0.00 0.00 175.22 171.17 1ydu n ASP 22 N 5.53 2.41 -0.84 1.36 2.03 -1.26 -5.12 116.55 120.66 1ydu n ASP 22 Ca 0.18 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.59 1ydu n ASP 22 Cb 0.48 1.08 -0.05 0.00 -0.72 0.00 0.00 41.12 41.90 1ydu n ASP 22 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ydu n SER 23 N -2.18 -4.57 -4.45 1.67 2.88 -1.26 -4.68 113.62 101.02 1ydu n SER 23 Ca -0.11 0.87 -0.43 0.00 -1.33 0.00 0.00 58.87 57.86 1ydu n SER 23 Cb 0.61 -2.89 -0.05 0.00 -0.75 0.00 0.00 64.21 61.14 1ydu n SER 23 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ydu s VAL 24 N -3.81 4.56 -0.21 2.46 1.01 -1.26 -4.97 120.40 118.18 1ydu s VAL 24 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 61.98 61.24 1ydu s VAL 24 Cb 0.00 -4.53 -0.11 0.00 0.00 0.00 0.00 36.38 31.75 1ydu s VAL 24 CO 0.00 -1.18 2.04 0.61 0.00 0.00 0.00 175.10 176.57 1ydu n GLY 25 N 5.24 1.04 3.72 4.51 0.00 -1.26 -4.92 105.19 113.52 1ydu n GLY 25 Ca -0.05 0.88 -0.41 0.00 0.00 0.00 0.00 46.02 46.44 1ydu n GLY 25 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ydu s ASN 26 N 5.91 7.22 -0.11 1.61 -0.87 -1.26 -5.04 114.94 122.40 1ydu s ASN 26 Ca 1.00 1.47 -0.13 0.00 -1.57 0.00 0.00 52.86 53.63 1ydu s ASN 26 Cb -0.70 -2.50 -0.05 0.00 -0.02 0.00 0.00 41.25 37.99 1ydu s ASN 26 CO 0.49 -0.13 0.29 1.51 -2.57 0.00 0.00 177.10 176.68 1ydu s ASP 27 N 0.61 6.53 -1.28 -1.22 -4.77 -1.26 -5.00 116.67 110.28 1ydu s ASP 27 Ca 0.44 0.63 -0.17 0.00 -3.30 0.00 0.00 52.55 50.14 1ydu s ASP 27 Cb -0.20 -2.18 0.00 0.00 -1.09 0.00 0.00 42.92 39.45 1ydu s ASP 27 CO 0.24 0.23 2.05 0.00 0.70 0.00 0.00 175.17 178.39 1ydu n LEU 28 N 2.75 5.72 -4.73 2.11 -0.00 -1.26 -4.93 117.00 116.65 1ydu n LEU 28 Ca -0.14 -3.80 -0.38 0.00 -0.00 0.00 0.00 56.01 51.69 1ydu n LEU 28 Cb 0.53 -1.58 -0.06 0.00 -0.00 0.00 0.00 43.42 42.31 1ydu n LEU 28 CO 0.37 0.45 0.17 0.21 -0.00 0.00 0.00 177.39 178.60 1ydu s ASN 29 N 3.95 6.71 -0.27 1.45 2.47 -1.26 -5.04 114.94 122.96 1ydu s ASN 29 Ca 0.52 0.85 -0.04 0.00 0.42 0.00 0.00 52.86 54.61 1ydu s ASN 29 Cb 0.11 -2.29 0.10 0.00 -1.45 0.00 0.00 41.25 37.72 1ydu s ASN 29 CO -0.00 0.04 0.14 -0.55 -3.72 0.00 0.00 177.10 173.01 1ydu s SER 30 N 0.41 3.08 -0.62 -4.21 0.15 -1.26 -5.04 113.70 106.20 1ydu s SER 30 Ca 0.26 -1.09 0.06 0.00 0.70 0.00 0.00 55.95 55.88 1ydu s SER 30 Cb -0.15 -0.22 0.22 0.00 -1.71 0.00 0.00 66.02 64.16 1ydu s SER 30 CO 0.11 -0.42 0.61 0.52 1.20 0.00 0.00 173.24 175.26 1ydu n VAL 31 N 5.26 1.55 0.00 4.45 0.31 -1.26 -4.90 118.33 123.75 1ydu n VAL 31 Ca -0.06 -4.85 0.00 0.00 -0.01 0.00 0.00 64.34 59.42 1ydu n VAL 31 Cb 0.44 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 1ydu n VAL 31 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ydu n SER 32 N 1.43 0.00 -3.69 4.52 2.88 -1.26 -5.13 113.62 112.38 1ydu n SER 32 Ca 0.26 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.50 1ydu n SER 32 Cb 0.41 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.73 1ydu n SER 32 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ydu s THR 33 N 0.00 1.19 0.02 2.46 -1.32 -1.26 -5.08 115.64 111.65 1ydu s THR 33 Ca 0.00 -2.30 -0.25 0.00 -1.21 0.00 0.00 61.69 57.92 1ydu s THR 33 Cb 0.00 -1.84 0.06 0.00 -1.51 0.00 0.00 72.50 69.21 1ydu s THR 33 CO 0.00 -0.88 0.58 -0.44 -2.21 0.00 0.00 174.62 171.67 1ydu s SER 34 N 0.60 -0.53 -0.16 8.08 0.01 -1.26 -5.14 113.70 115.31 1ydu s SER 34 Ca 0.17 0.36 -0.03 0.00 1.31 0.00 0.00 55.95 57.75 1ydu s SER 34 Cb -0.23 0.51 0.05 0.00 0.21 0.00 0.00 66.02 66.56 1ydu s SER 34 CO -0.02 -0.69 0.05 -0.51 0.41 0.00 0.00 173.24 172.47 1ydu s ILE 35 N -2.06 0.26 0.14 1.44 1.10 -1.26 -5.14 121.20 115.68 1ydu s ILE 35 Ca -0.07 -0.26 0.00 0.00 -0.51 0.00 0.00 60.65 59.81 1ydu s ILE 35 Cb -0.01 -0.75 -0.00 0.00 0.15 0.00 0.00 42.46 41.85 1ydu s ILE 35 CO 0.02 -0.14 0.00 -1.84 -2.11 0.00 0.00 174.94 170.87 1ydu n GLU 36 N 5.16 1.60 -3.88 3.50 -0.00 -1.26 -5.15 120.64 120.61 1ydu n GLU 36 Ca -0.08 -1.03 -0.12 0.00 -0.00 0.00 0.00 57.16 55.93 1ydu n GLU 36 Cb 0.48 0.29 -0.13 0.00 -0.00 0.00 0.00 31.44 32.09 1ydu n GLU 36 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1ydu s GLY 37 N -1.78 0.02 -1.43 -1.84 0.00 -1.26 -5.05 107.32 95.98 1ydu s GLY 37 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 44.72 44.57 1ydu s GLY 37 CO 0.00 -0.06 2.21 0.61 0.00 0.00 0.00 173.10 175.87 1ydu n GLY 38 N 2.75 4.50 3.44 0.20 0.00 -1.26 -4.82 105.19 110.01 1ydu n GLY 38 Ca -0.15 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 2.40 0.00 -0.71 2.61 -1.32 -1.26 -5.02 115.64 112.34 1ydu s THR 39 Ca 0.47 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.20 1ydu s THR 39 Cb 0.13 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.19 1ydu s THR 39 CO -0.07 0.00 1.39 1.17 -2.21 0.00 0.00 174.62 174.90 1ydu n LYS 40 N -0.16 0.24 -2.98 7.08 3.00 -1.26 -4.67 118.16 119.40 1ydu n LYS 40 Ca -0.17 0.08 -0.44 0.00 -0.00 0.00 0.00 58.31 57.79 1ydu n LYS 40 Cb 0.64 -1.66 -0.04 0.00 0.00 0.00 0.00 35.03 33.96 1ydu n LYS 40 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.40 176.94 1ydu s TRP 41 N -3.13 2.84 -0.28 5.64 -0.00 -1.26 -4.93 118.94 117.81 1ydu s TRP 41 Ca 0.07 -0.68 -0.01 0.00 -0.00 0.00 0.00 56.10 55.49 1ydu s TRP 41 Cb 0.14 -4.10 0.18 0.00 -0.00 0.00 0.00 33.47 29.68 1ydu s TRP 41 CO 0.70 -1.44 0.54 -0.48 -0.00 0.00 0.00 176.95 176.27 1ydu s LEU 42 N 3.39 -1.20 -0.28 5.86 0.05 -1.26 -5.06 118.68 120.17 1ydu s LEU 42 Ca 0.18 0.59 -0.23 0.00 0.05 0.00 0.00 54.13 54.72 1ydu s LEU 42 Cb -0.20 1.85 0.11 0.00 -2.05 0.00 0.00 46.19 45.90 1ydu s LEU 42 CO 0.09 -0.28 0.91 0.54 -0.55 0.00 0.00 176.35 177.07 1ydu s VAL 43 N 2.77 0.00 -0.43 1.48 0.11 -1.26 -5.13 120.40 117.94 1ydu s VAL 43 Ca 0.17 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.08 1ydu s VAL 43 Cb -0.14 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1ydu s VAL 43 CO -0.21 0.00 0.33 0.21 -3.33 0.00 0.00 175.10 172.10 1ydu s ASN 44 N 0.48 6.03 -0.45 3.54 2.47 -1.26 -5.04 114.94 120.72 1ydu s ASN 44 Ca 0.00 -1.16 -0.16 0.00 0.42 0.00 0.00 52.86 51.96 1ydu s ASN 44 Cb -0.05 -2.14 0.04 0.00 -1.45 0.00 0.00 41.25 37.66 1ydu s ASN 44 CO -0.06 -0.54 0.39 -0.54 -3.72 0.00 0.00 177.10 172.63 1ydu s LYS 45 N 1.62 3.01 -0.53 0.43 1.02 -1.26 -4.99 119.74 119.03 1ydu s LYS 45 Ca 0.04 -1.10 -0.03 0.00 0.02 0.00 0.00 55.97 54.90 1ydu s LYS 45 Cb -0.22 -4.05 0.14 0.00 -0.52 0.00 0.00 37.83 33.18 1ydu s LYS 45 CO 0.07 -0.92 0.34 0.42 -0.92 0.00 0.00 175.35 174.35 1ydu s ILE 46 N 1.82 3.52 -0.36 2.17 1.01 -1.26 -5.05 121.20 123.04 1ydu s ILE 46 Ca 0.07 -2.59 -0.23 0.00 0.00 0.00 0.00 60.65 57.89 1ydu s ILE 46 Cb -0.21 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 38.93 1ydu s ILE 46 CO 0.09 -0.80 0.80 -0.75 0.00 0.00 0.00 174.94 174.28 1ydu s LYS 47 N 0.43 3.76 -0.34 2.79 2.20 -1.26 -4.91 119.74 122.40 1ydu s LYS 47 Ca 0.13 0.33 0.09 0.00 -0.36 0.00 0.00 55.97 56.16 1ydu s LYS 47 Cb -0.21 -3.81 0.73 0.00 -1.51 0.00 0.00 37.83 33.02 1ydu s LYS 47 CO -0.04 -0.86 1.81 0.41 -0.36 0.00 0.00 175.35 176.32 1ydu n GLY 48 N 4.52 3.72 0.08 5.54 0.00 -1.26 -4.26 105.19 113.52 1ydu n GLY 48 Ca 0.03 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1ydu n GLY 48 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ydu h LYS 49 N 2.40 -0.05 -2.90 1.61 3.64 -2.05 -3.39 116.57 115.84 1ydu h LYS 49 Ca 0.32 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 59.09 1ydu h LYS 49 Cb 2.41 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 33.83 1ydu h LYS 49 CO 0.79 0.61 -0.71 1.41 -2.27 0.00 0.00 179.45 179.28 1ydu s MET 50 N -2.55 1.84 -0.10 1.90 0.00 -1.26 -4.98 119.30 114.15 1ydu s MET 50 Ca -0.14 -2.76 -0.06 0.00 0.00 0.00 0.00 55.69 52.73 1ydu s MET 50 Cb -0.01 -2.72 -0.02 0.00 0.00 0.00 0.00 34.83 32.08 1ydu s MET 50 CO 0.52 -1.28 -0.11 0.37 0.00 0.00 0.00 175.02 174.51 1ydu h GLN 51 N 5.75 0.00 -2.52 4.11 4.15 -1.76 -3.50 115.11 121.34 1ydu h GLN 51 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1ydu h GLN 51 Cb 0.83 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1ydu h GLN 51 CO 0.59 0.00 -0.59 1.63 -1.93 0.00 0.00 178.83 178.52 1ydu n LYS 52 N -3.89 -3.18 0.08 1.69 5.02 -1.26 -4.80 118.16 111.82 1ydu n LYS 52 Ca -0.05 2.31 0.13 0.00 -2.02 0.00 0.00 58.31 58.69 1ydu n LYS 52 Cb 0.17 -2.56 0.47 0.00 -0.02 0.00 0.00 35.03 33.08 1ydu n LYS 52 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ydu n PRO 53 N -0.13 0.17 0.36 1.97 -0.04 -1.26 -4.14 135.00 131.93 1ydu n PRO 53 Ca 0.00 0.19 -0.19 0.00 -0.04 0.00 0.00 63.50 63.46 1ydu n PRO 53 Cb 0.00 -1.72 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 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 -1.20 -1.48 1.53 3.38 -1.97 -1.30 115.31 114.27 1ydu h LEU 54 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ydu h LEU 54 Cb 0.61 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1ydu h LEU 54 CO 0.00 -0.68 0.31 1.55 0.09 0.00 0.00 178.44 179.71 1ydu h PRO 55 N -1.06 0.65 0.00 1.13 0.13 -1.87 0.27 132.00 131.25 1ydu h PRO 55 Ca -0.08 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.81 1ydu h PRO 55 Cb 0.88 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1ydu h PRO 55 CO 0.04 0.45 -0.92 1.05 -0.23 0.00 0.00 178.00 178.39 1ydu h GLU 56 N 0.67 0.02 0.00 0.86 4.11 -1.74 -3.11 114.58 115.39 1ydu h GLU 56 Ca 0.18 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.45 1ydu h GLU 56 Cb -0.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1ydu h GLU 56 CO -0.04 0.92 -0.66 1.25 0.07 0.00 0.00 179.01 180.56 1ydu h LEU 57 N 0.01 0.00 -0.49 3.06 5.85 0.18 -3.14 115.31 120.78 1ydu h LEU 57 Ca -0.01 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1ydu h LEU 57 Cb 1.62 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 1ydu h LEU 57 CO 0.12 0.66 0.25 -0.07 -0.34 0.00 0.00 178.44 179.06 1ydu h LEU 58 N 0.00 0.36 -0.80 2.25 3.38 -0.48 0.53 115.31 120.55 1ydu h LEU 58 Ca -0.01 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1ydu h LEU 58 Cb 1.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ydu h LEU 58 CO 0.09 0.25 -0.34 0.07 0.09 0.00 0.00 178.44 178.60 1ydu h LYS 59 N 0.49 0.00 0.00 1.13 5.09 -1.61 -3.22 116.57 118.45 1ydu h LYS 59 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.87 1ydu h LYS 59 Cb 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.43 1ydu h LYS 59 CO -0.15 0.34 -1.24 -1.91 -2.09 0.00 0.00 179.45 174.40 1ydu n GLU 60 N -3.41 0.61 -0.32 0.07 2.13 -0.26 -4.12 120.64 115.34 1ydu n GLU 60 Ca 0.00 0.16 0.27 0.00 0.66 0.00 0.00 57.16 58.26 1ydu n GLU 60 Cb 0.52 -1.81 0.51 0.00 0.27 0.00 0.00 31.44 30.94 1ydu n GLU 60 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1ydu h TYR 61 N 0.00 0.71 0.00 4.31 0.05 -0.03 -3.40 116.97 118.61 1ydu h TYR 61 Ca -0.08 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1ydu h TYR 61 Cb 1.29 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1ydu h TYR 61 CO 0.00 -0.40 0.00 -3.47 -1.05 0.00 0.00 178.16 173.24 1ydu n ASP 62 N -5.24 0.00 -4.93 3.88 -0.08 -1.26 -5.08 116.55 103.84 1ydu n ASP 62 Ca 0.34 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.37 1ydu n ASP 62 Cb 1.13 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.59 1ydu n ASP 62 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1ydu s LEU 63 N -1.41 3.75 -0.10 -2.67 1.02 -1.26 -4.64 118.68 113.37 1ydu s LEU 63 Ca 0.00 0.62 0.19 0.00 0.02 0.00 0.00 54.13 54.96 1ydu s LEU 63 Cb 0.00 -3.52 0.71 0.00 0.02 0.00 0.00 46.19 43.40 1ydu s LEU 63 CO 0.00 -0.52 1.62 -0.81 0.02 0.00 0.00 176.35 176.66 1ydu n PRO 64 N -2.07 3.62 -0.05 1.29 -0.04 -1.26 -4.26 135.00 132.23 1ydu n PRO 64 Ca -0.01 -2.87 -0.12 0.00 -0.04 0.00 0.00 63.50 60.46 1ydu n PRO 64 Cb 0.56 -1.85 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1ydu n PRO 64 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1ydu h ILE 65 N 4.11 1.28 0.00 0.52 -2.65 -1.89 -3.41 117.51 115.47 1ydu h ILE 65 Ca 0.00 -0.94 0.00 0.00 1.03 0.00 0.00 64.86 64.95 1ydu h ILE 65 Cb 1.40 1.62 0.00 0.00 -2.05 0.00 0.00 36.82 37.79 1ydu h ILE 65 CO 0.20 0.27 0.00 0.61 0.03 0.00 0.00 178.15 179.27 1ydu n GLY 66 N -0.17 0.00 5.00 0.16 0.00 -1.26 -3.87 105.19 105.05 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 -0.92 0.00 0.11 -0.61 2.08 -1.26 -3.85 119.36 114.90 1ydu n ILE 67 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1ydu n ILE 67 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.11 1ydu n ILE 67 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1ydu n PHE 68 N 0.00 -3.21 -3.27 1.39 7.35 -1.25 0.21 117.46 118.67 1ydu n PHE 68 Ca 0.00 0.73 -0.22 0.00 -0.76 0.00 0.00 57.45 57.21 1ydu n PHE 68 Cb 0.00 2.03 0.04 0.00 0.35 0.00 0.00 39.48 41.91 1ydu n PHE 68 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1ydu s PRO 69 N -2.00 2.28 -0.21 -7.13 0.04 -1.25 -4.95 135.00 121.77 1ydu s PRO 69 Ca 0.00 -1.76 0.15 0.00 0.04 0.00 0.00 61.00 59.43 1ydu s PRO 69 Cb 0.00 -2.49 0.74 0.00 0.04 0.00 0.00 34.50 32.78 1ydu s PRO 69 CO 0.00 -0.82 1.65 0.41 0.04 0.00 0.00 177.00 178.29 1ydu n GLY 70 N -2.13 3.23 0.15 0.56 0.00 -1.26 -4.23 105.19 101.52 1ydu n GLY 70 Ca 0.11 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 0.39 1.98 -4.90 1.61 2.03 -1.26 -4.31 116.55 112.10 1ydu n ASP 71 Ca 0.26 0.07 -0.29 0.00 0.52 0.00 0.00 54.79 55.35 1ydu n ASP 71 Cb 1.09 -0.56 0.07 0.00 -0.72 0.00 0.00 41.12 41.00 1ydu n ASP 71 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu s ALA 72 N -2.49 2.79 0.00 -1.67 0.00 -1.26 -4.50 121.76 114.63 1ydu s ALA 72 Ca -0.35 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1ydu s ALA 72 Cb 0.11 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1ydu s ALA 72 CO 0.53 -1.45 0.00 2.41 0.00 0.00 0.00 175.76 177.25 1ydu n THR 73 N -3.16 0.00 -2.30 0.00 -1.04 -1.25 -4.77 114.28 101.76 1ydu n THR 73 Ca 0.08 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.73 1ydu n THR 73 Cb 0.60 -0.45 -0.01 0.00 -1.82 0.00 0.00 70.33 68.64 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 -2.91 6.02 -0.57 8.00 0.02 -1.24 -3.30 114.94 120.95 1ydu s ASN 74 Ca 0.00 2.20 -0.01 0.00 -1.02 0.00 0.00 52.86 54.04 1ydu s ASN 74 Cb 0.00 -2.59 0.15 0.00 0.02 0.00 0.00 41.25 38.83 1ydu s ASN 74 CO 0.00 -1.02 0.36 -0.47 0.02 0.00 0.00 177.10 175.99 1ydu s TYR 75 N -1.69 3.37 0.17 2.20 6.14 -1.26 -3.19 117.35 123.08 1ydu s TYR 75 Ca 0.68 -2.85 0.08 0.00 0.64 0.00 0.00 57.07 55.62 1ydu s TYR 75 Cb -0.25 -3.08 -0.04 0.00 0.42 0.00 0.00 41.96 39.01 1ydu s TYR 75 CO 0.30 -0.82 -0.08 -1.21 0.64 0.00 0.00 175.55 174.37 1ydu s GLU 76 N -0.02 2.13 -0.13 4.97 0.41 -0.57 -5.01 118.70 120.48 1ydu s GLU 76 Ca 0.16 -1.20 -0.29 0.00 -0.41 0.00 0.00 54.97 53.23 1ydu s GLU 76 Cb -0.22 -2.22 0.09 0.00 -1.78 0.00 0.00 34.13 30.00 1ydu s GLU 76 CO -0.03 0.45 0.81 -0.59 -0.49 0.00 0.00 175.26 175.41 1ydu s PHE 77 N -1.63 -0.57 0.81 1.61 -0.71 -1.26 0.59 117.98 116.80 1ydu s PHE 77 Ca 0.25 1.09 -0.12 0.00 -1.04 0.00 0.00 56.93 57.11 1ydu s PHE 77 Cb -0.09 0.40 0.07 0.00 -1.21 0.00 0.00 43.02 42.19 1ydu s PHE 77 CO 0.16 -0.47 1.10 -0.51 -1.34 0.00 0.00 175.22 174.16 1ydu s ASP 78 N -0.83 4.43 -0.07 1.98 1.01 -1.11 -4.89 116.67 117.19 1ydu s ASP 78 Ca -0.06 1.28 -0.01 0.00 0.71 0.00 0.00 52.55 54.48 1ydu s ASP 78 Cb -0.01 -2.01 -0.00 0.00 1.01 0.00 0.00 42.92 41.91 1ydu s ASP 78 CO 0.05 -2.01 -0.01 -0.08 0.21 0.00 0.00 175.17 173.33 1ydu h GLU 79 N -1.12 0.00 0.13 8.23 4.81 -1.95 -2.36 114.58 122.32 1ydu h GLU 79 Ca -0.47 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.48 1ydu h GLU 79 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ydu h GLU 79 CO 0.59 0.00 -1.31 1.05 -0.73 0.00 0.00 179.01 178.61 1ydu h GLU 80 N -0.73 0.27 0.23 1.92 9.09 -2.02 -3.31 114.58 120.03 1ydu h GLU 80 Ca 0.00 -0.46 -0.31 0.00 0.05 0.00 0.00 59.36 58.64 1ydu h GLU 80 Cb 0.03 0.17 0.03 0.00 -1.65 0.00 0.00 28.75 27.33 1ydu h GLU 80 CO 0.00 1.20 -1.39 1.15 0.05 0.00 0.00 179.01 180.01 1ydu h THR 81 N 0.07 1.29 -0.26 -1.06 2.02 -1.98 -3.47 112.91 109.52 1ydu h THR 81 Ca -0.16 -2.65 -0.11 0.00 0.77 0.00 0.00 66.41 64.26 1ydu h THR 81 Cb 1.99 3.05 -0.04 0.00 -1.74 0.00 0.00 68.15 71.40 1ydu h THR 81 CO 0.20 0.80 -0.10 0.29 0.37 0.00 0.00 175.52 177.07 1ydu n LYS 82 N -3.78 -1.24 -2.22 6.66 5.02 -0.89 -4.92 118.16 116.79 1ydu n LYS 82 Ca -0.17 0.59 -0.43 0.00 -2.02 0.00 0.00 58.31 56.28 1ydu n LYS 82 Cb 1.06 -4.65 -0.02 0.00 -0.02 0.00 0.00 35.03 31.39 1ydu n LYS 82 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ydu s LYS 83 N -2.06 3.94 0.08 1.97 2.20 -1.26 -4.60 119.74 120.02 1ydu s LYS 83 Ca 0.00 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 56.95 1ydu s LYS 83 Cb 0.00 -3.95 -0.06 0.00 -1.51 0.00 0.00 37.83 32.31 1ydu s LYS 83 CO 0.00 -1.10 1.15 -1.17 -0.36 0.00 0.00 175.35 173.87 1ydu s LEU 84 N 4.59 4.40 -0.17 5.43 1.98 -1.18 -2.73 118.68 131.00 1ydu s LEU 84 Ca 0.66 2.00 0.00 0.00 -2.89 0.00 0.00 54.13 53.90 1ydu s LEU 84 Cb -0.24 -3.58 0.04 0.00 0.66 0.00 0.00 46.19 43.06 1ydu s LEU 84 CO 0.25 -0.39 -0.09 0.42 -1.89 0.00 0.00 176.35 174.65 1ydu s THR 85 N 0.74 1.36 -0.09 3.68 -4.23 0.20 -1.29 115.64 116.02 1ydu s THR 85 Ca 0.56 -0.71 -0.18 0.00 -1.18 0.00 0.00 61.69 60.18 1ydu s THR 85 Cb -0.29 -1.43 -0.05 0.00 1.34 0.00 0.00 72.50 72.08 1ydu s THR 85 CO 0.31 0.24 0.47 -0.69 -0.54 0.00 0.00 174.62 174.41 1ydu s VAL 86 N 1.54 5.14 -0.28 2.29 1.01 -0.50 -1.51 120.40 128.09 1ydu s VAL 86 Ca 0.01 0.95 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 1ydu s VAL 86 Cb -0.15 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1ydu s VAL 86 CO -0.09 0.37 0.02 -1.48 0.00 0.00 0.00 175.10 173.93 1ydu s LEU 87 N 0.31 3.59 -0.21 3.92 0.05 -1.19 -1.06 118.68 124.09 1ydu s LEU 87 Ca 0.26 -0.78 -0.14 0.00 0.05 0.00 0.00 54.13 53.51 1ydu s LEU 87 Cb -0.16 -1.79 -0.04 0.00 -2.05 0.00 0.00 46.19 42.15 1ydu s LEU 87 CO 0.11 -0.17 0.33 -0.63 -0.55 0.00 0.00 176.35 175.44 1ydu s ILE 88 N 1.43 5.25 -0.74 1.48 1.01 0.12 -3.72 121.20 126.02 1ydu s ILE 88 Ca 0.01 0.57 -0.24 0.00 0.00 0.00 0.00 60.65 60.99 1ydu s ILE 88 Cb -0.17 -3.66 -0.15 0.00 0.01 0.00 0.00 42.46 38.48 1ydu s ILE 88 CO -0.00 0.29 2.43 -0.81 0.00 0.00 0.00 174.94 176.84 1ydu n PRO 89 N 4.34 0.57 -0.33 2.79 -0.04 -1.26 -4.41 135.00 136.66 1ydu n PRO 89 Ca -0.10 -0.28 0.03 0.00 -0.04 0.00 0.00 63.50 63.11 1ydu n PRO 89 Cb 0.51 -2.87 -0.02 0.00 -0.04 0.00 0.00 33.50 31.09 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 14.52 -1.76 -4.59 3.54 2.88 -1.26 -3.78 113.62 123.16 1ydu n SER 90 Ca 0.49 0.34 -0.43 0.00 -1.33 0.00 0.00 58.87 57.95 1ydu n SER 90 Cb 0.37 -0.96 -0.02 0.00 -0.75 0.00 0.00 64.21 62.84 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 -3.48 4.03 -0.21 2.46 2.07 -1.26 -4.48 121.20 120.32 1ydu s ILE 91 Ca 0.00 1.00 -0.12 0.00 -1.41 0.00 0.00 60.65 60.12 1ydu s ILE 91 Cb 0.00 -4.55 -0.05 0.00 0.13 0.00 0.00 42.46 38.00 1ydu s ILE 91 CO 0.00 -1.09 0.20 0.00 -1.91 0.00 0.00 174.94 172.14 1ydu s GLU 93 N 0.83 1.86 -0.13 0.00 2.02 -1.26 0.38 118.70 122.40 1ydu s GLU 93 Ca 0.10 -1.11 -0.03 0.00 0.02 0.00 0.00 54.97 53.95 1ydu s GLU 93 Cb -0.13 -2.12 0.05 0.00 0.10 0.00 0.00 34.13 32.03 1ydu s GLU 93 CO 0.03 0.50 0.05 0.54 0.02 0.00 0.00 175.26 176.41 1ydu s VAL 94 N -1.03 0.15 0.13 2.63 0.11 0.10 -2.15 120.40 120.34 1ydu s VAL 94 Ca 0.16 -0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 59.06 1ydu s VAL 94 Cb -0.10 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1ydu s VAL 94 CO 0.07 -0.06 0.19 -0.83 -3.33 0.00 0.00 175.10 171.15 1ydu s GLY 95 N 2.04 0.46 0.00 6.54 0.00 -1.26 -1.07 107.32 114.03 1ydu s GLY 95 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1ydu s GLY 95 CO -0.07 -0.96 0.00 2.98 0.00 0.00 0.00 173.10 175.05 1ydu n TYR 96 N -0.12 -0.06 0.47 1.90 9.36 -1.26 -4.97 117.16 122.48 1ydu n TYR 96 Ca -0.10 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.24 1ydu n TYR 96 Cb 0.63 0.01 0.20 0.00 -0.63 0.00 0.00 39.34 39.54 1ydu n TYR 96 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1ydu h LYS 97 N 0.00 0.00 -2.96 2.98 2.10 -1.99 -3.49 116.57 113.21 1ydu h LYS 97 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ydu h LYS 97 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1ydu h LYS 97 CO 0.00 0.00 -0.29 -3.47 -2.00 0.00 0.00 179.45 173.69 1ydu n ASP 98 N -2.35 -3.00 0.00 7.07 2.03 -1.26 -5.01 116.55 114.03 1ydu n ASP 98 Ca 0.03 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1ydu n ASP 98 Cb 0.47 -2.02 0.00 0.00 -0.72 0.00 0.00 41.12 38.84 1ydu n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ydu n SER 99 N 0.43 0.00 -3.40 1.67 7.64 -1.26 -5.05 113.62 113.65 1ydu n SER 99 Ca -0.04 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.69 1ydu n SER 99 Cb 0.06 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.16 1ydu n SER 99 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ydu s SER 100 N 0.00 1.33 -0.16 6.43 1.04 -1.26 -4.58 113.70 116.50 1ydu s SER 100 Ca 0.00 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1ydu s SER 100 Cb 0.00 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.77 1ydu s SER 100 CO 0.00 -0.37 -0.16 0.54 0.98 0.00 0.00 173.24 174.24 1ydu s VAL 101 N 2.40 1.71 0.03 5.02 0.11 -1.25 -4.43 120.40 124.00 1ydu s VAL 101 Ca 0.09 -0.74 0.07 0.00 -2.93 0.00 0.00 61.98 58.47 1ydu s VAL 101 Cb -0.14 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.09 1ydu s VAL 101 CO -0.28 0.46 -0.20 -0.76 -3.33 0.00 0.00 175.10 170.99 1ydu s LEU 102 N 1.43 2.15 -0.30 2.54 1.43 -0.23 -3.24 118.68 122.46 1ydu s LEU 102 Ca 0.05 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1ydu s LEU 102 Cb -0.13 -0.97 0.08 0.00 0.03 0.00 0.00 46.19 45.20 1ydu s LEU 102 CO -0.11 0.17 -0.02 -0.75 0.23 0.00 0.00 176.35 175.87 1ydu s LYS 103 N -1.06 1.75 -0.61 1.70 2.20 -0.75 -0.72 119.74 122.25 1ydu s LYS 103 Ca 0.07 -1.53 -0.22 0.00 -0.36 0.00 0.00 55.97 53.93 1ydu s LYS 103 Cb -0.09 -2.95 0.07 0.00 -1.51 0.00 0.00 37.83 33.35 1ydu s LYS 103 CO 0.01 -0.76 0.86 -0.06 -0.36 0.00 0.00 175.35 175.04 1ydu s PHE 104 N 1.07 2.81 0.72 4.03 0.08 0.16 -2.79 117.98 124.07 1ydu s PHE 104 Ca 0.01 -0.53 -0.16 0.00 0.12 0.00 0.00 56.93 56.38 1ydu s PHE 104 Cb -0.19 -4.09 0.03 0.00 -0.57 0.00 0.00 43.02 38.20 1ydu s PHE 104 CO -0.08 -1.44 1.24 0.99 -0.10 0.00 0.00 175.22 175.83 1ydu s THR 105 N 3.58 2.12 -0.00 0.64 2.01 -1.26 -1.18 115.64 121.55 1ydu s THR 105 Ca 0.21 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 1ydu s THR 105 Cb -0.18 -2.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 1ydu s THR 105 CO 0.11 -0.03 0.44 0.74 -0.69 0.00 0.00 174.62 175.19 1ydu h THR 106 N -0.15 0.00 -3.13 -0.82 2.02 -1.79 -3.39 112.91 105.64 1ydu h THR 106 Ca -0.48 -0.04 -0.74 0.00 0.77 0.00 0.00 66.41 65.91 1ydu h THR 106 Cb 1.31 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 67.49 1ydu h THR 106 CO 0.50 0.00 -0.20 0.42 0.37 0.00 0.00 175.52 176.61 1ydu s THR 107 N -1.95 5.15 -0.07 3.16 -4.23 -1.26 0.12 115.64 116.56 1ydu s THR 107 Ca -0.01 -1.27 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 1ydu s THR 107 Cb 0.00 -4.30 -0.03 0.00 1.34 0.00 0.00 72.50 69.52 1ydu s THR 107 CO 0.02 -0.82 -0.11 0.54 -0.54 0.00 0.00 174.62 173.71 1ydu s VAL 108 N 1.79 3.36 0.22 2.29 0.11 -0.23 -4.94 120.40 123.01 1ydu s VAL 108 Ca 0.05 -0.60 -0.04 0.00 -2.93 0.00 0.00 61.98 58.46 1ydu s VAL 108 Cb -0.27 -2.36 -0.05 0.00 -1.53 0.00 0.00 36.38 32.17 1ydu s VAL 108 CO 0.05 0.58 0.46 0.42 -3.33 0.00 0.00 175.10 173.28 1ydu s THR 109 N -0.59 5.10 0.06 5.04 -4.23 -1.19 -1.41 115.64 118.42 1ydu s THR 109 Ca 0.09 -0.04 -0.28 0.00 -1.18 0.00 0.00 61.69 60.28 1ydu s THR 109 Cb -0.11 -3.70 0.09 0.00 1.34 0.00 0.00 72.50 70.12 1ydu s THR 109 CO 0.02 -0.17 1.06 -0.83 -0.54 0.00 0.00 174.62 174.16 1ydu s GLY 110 N -2.91 -0.32 -0.46 3.99 0.00 -0.41 -0.16 107.32 107.05 1ydu s GLY 110 Ca 0.42 0.51 -0.20 0.00 0.00 0.00 0.00 44.72 45.45 1ydu s GLY 110 CO 0.28 0.12 0.62 -1.58 0.00 0.00 0.00 173.10 172.53 1ydu s HIS 111 N -2.96 3.06 -0.18 1.90 5.65 0.24 -3.10 115.29 119.90 1ydu s HIS 111 Ca 0.12 -0.23 -0.19 0.00 0.25 0.00 0.00 55.06 55.01 1ydu s HIS 111 Cb 0.00 -3.36 -0.03 0.00 -1.18 0.00 0.00 32.58 28.01 1ydu s HIS 111 CO -0.01 -0.91 0.52 -1.17 -0.65 0.00 0.00 174.74 172.52 1ydu s LEU 112 N 2.71 4.18 -0.04 8.88 1.98 -1.26 -0.70 118.68 134.43 1ydu s LEU 112 Ca 0.19 0.72 -0.03 0.00 -2.89 0.00 0.00 54.13 52.13 1ydu s LEU 112 Cb -0.16 -2.72 0.02 0.00 0.66 0.00 0.00 46.19 43.99 1ydu s LEU 112 CO 0.16 -0.15 0.09 -1.83 -1.89 0.00 0.00 176.35 172.74 1ydu s GLU 113 N 1.43 0.08 -0.21 1.98 -1.05 -1.12 -5.00 118.70 114.82 1ydu s GLU 113 Ca 0.25 0.18 -0.36 0.00 -0.15 0.00 0.00 54.97 54.89 1ydu s GLU 113 Cb -0.15 -0.04 -0.13 0.00 -0.44 0.00 0.00 34.13 33.37 1ydu s GLU 113 CO 0.10 -0.07 1.91 1.17 0.95 0.00 0.00 175.26 179.32 1ydu n LYS 114 N 3.44 1.62 0.00 -4.83 0.00 -1.26 -0.62 118.16 116.51 1ydu n LYS 114 Ca -0.17 0.57 0.00 0.00 0.00 0.00 0.00 58.31 58.71 1ydu n LYS 114 Cb 0.57 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 33.15 1ydu n LYS 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ydu n GLY 115 N 4.80 2.30 2.92 3.14 0.00 -1.26 -4.86 105.19 112.23 1ydu n GLY 115 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.10 0.19 -0.54 1.61 -2.85 0.20 -3.05 119.74 115.20 1ydu s LYS 116 Ca 0.00 0.55 -0.20 0.00 -1.00 0.00 0.00 55.97 55.33 1ydu s LYS 116 Cb 0.00 -0.46 0.07 0.00 -2.06 0.00 0.00 37.83 35.38 1ydu s LYS 116 CO 0.00 -0.45 0.69 -1.17 0.10 0.00 0.00 175.35 174.51 1ydu s LEU 117 N 2.41 5.01 -0.10 2.77 2.96 -0.72 -2.80 118.68 128.22 1ydu s LEU 117 Ca 0.05 -1.04 -0.04 0.00 -0.22 0.00 0.00 54.13 52.88 1ydu s LEU 117 Cb -0.14 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1ydu s LEU 117 CO -0.11 -1.01 0.07 0.42 -1.32 0.00 0.00 176.35 174.40 1ydu s THR 118 N 2.81 4.88 -0.36 3.68 -4.23 0.12 -0.64 115.64 121.89 1ydu s THR 118 Ca 0.15 -0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1ydu s THR 118 Cb -0.20 -3.10 0.01 0.00 1.34 0.00 0.00 72.50 70.55 1ydu s THR 118 CO 0.11 0.59 0.27 0.47 -0.54 0.00 0.00 174.62 175.52 1ydu n ASP 119 N 2.00 -8.00 -4.47 3.99 8.00 -1.07 -0.59 116.55 116.41 1ydu n ASP 119 Ca -0.19 1.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.91 1ydu n ASP 119 Cb 0.54 -5.37 -0.02 0.00 -0.02 0.00 0.00 41.12 36.25 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 -2.07 4.66 -0.77 2.53 -7.23 0.11 -3.21 120.40 114.42 1ydu s VAL 120 Ca 0.11 -1.69 -0.25 0.00 -1.81 0.00 0.00 61.98 58.34 1ydu s VAL 120 Cb -0.03 -4.85 -0.05 0.00 0.56 0.00 0.00 36.38 32.01 1ydu s VAL 120 CO 0.78 -1.60 1.98 -0.70 -0.31 0.00 0.00 175.10 175.25 1ydu s GLU 121 N 2.81 2.48 0.00 4.82 2.56 0.77 -1.76 118.70 130.38 1ydu s GLU 121 Ca 0.37 0.16 0.00 0.00 0.00 0.00 0.00 54.97 55.50 1ydu s GLU 121 Cb -0.03 -4.79 0.00 0.00 2.00 0.00 0.00 34.13 31.31 1ydu s GLU 121 CO -0.07 -3.24 0.00 0.41 -0.56 0.00 0.00 175.26 171.79 1ydu n GLY 122 N 6.42 0.67 3.51 -1.50 0.00 -0.74 -3.17 105.19 110.39 1ydu n GLY 122 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.22 5.11 -0.27 -0.61 -1.09 -0.72 -4.39 121.20 119.01 1ydu s ILE 123 Ca 0.00 -0.14 -0.23 0.00 -2.23 0.00 0.00 60.65 58.05 1ydu s ILE 123 Cb 0.00 -3.95 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1ydu s ILE 123 CO 0.00 -0.28 0.78 -0.54 -1.23 0.00 0.00 174.94 173.67 1ydu s LYS 124 N 2.11 4.09 -0.08 2.79 1.02 -1.12 -2.69 119.74 125.86 1ydu s LYS 124 Ca 0.12 0.75 0.04 0.00 0.02 0.00 0.00 55.97 56.90 1ydu s LYS 124 Cb -0.17 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 1ydu s LYS 124 CO 0.13 -0.56 -0.20 0.99 -0.92 0.00 0.00 175.35 174.79 1ydu s THR 125 N 2.83 1.75 -0.20 2.17 2.01 0.12 -1.81 115.64 122.52 1ydu s THR 125 Ca 0.32 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 1ydu s THR 125 Cb -0.15 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1ydu s THR 125 CO 0.09 0.49 0.01 -0.75 -0.69 0.00 0.00 174.62 173.78 1ydu s LYS 126 N 0.38 3.68 0.00 4.92 2.36 -1.20 -0.36 119.74 129.52 1ydu s LYS 126 Ca -0.16 -0.49 0.00 0.00 -2.55 0.00 0.00 55.97 52.77 1ydu s LYS 126 Cb -0.17 -3.10 0.00 0.00 -1.05 0.00 0.00 37.83 33.52 1ydu s LYS 126 CO 0.07 0.06 0.00 1.33 1.55 0.00 0.00 175.35 178.36 1ydu n VAL 127 N 4.12 0.00 -0.01 4.02 0.24 -1.26 -4.23 118.33 121.21 1ydu n VAL 127 Ca -0.17 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.22 1ydu n VAL 127 Cb 0.52 -0.47 -0.14 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.92 0.57 -3.06 7.34 1.56 -1.26 -4.77 117.12 116.59 1ydu n MET 128 Ca 0.00 -0.17 -0.09 0.00 -0.27 0.00 0.00 57.70 57.18 1ydu n MET 128 Cb 0.00 -1.44 -0.01 0.00 2.15 0.00 0.00 33.22 33.92 1ydu n MET 128 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1ydu n ILE 129 N -2.15 0.00 -3.61 1.12 -6.64 -1.26 -5.16 119.36 101.65 1ydu n ILE 129 Ca -0.04 -1.01 -0.38 0.00 -1.77 0.00 0.00 62.75 59.55 1ydu n ILE 129 Cb 0.49 0.70 -0.06 0.00 -1.44 0.00 0.00 39.64 39.34 1ydu n ILE 129 CO 0.00 0.00 0.00 0.26 -1.77 0.00 0.00 176.55 175.04 1ydu s TRP 130 N -3.92 3.69 -0.01 4.28 0.52 -1.26 -4.16 118.94 118.08 1ydu s TRP 130 Ca 0.16 0.86 0.00 0.00 0.02 0.00 0.00 56.10 57.14 1ydu s TRP 130 Cb -0.01 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 30.13 1ydu s TRP 130 CO 0.12 0.67 -0.00 0.08 0.02 0.00 0.00 176.95 177.83 1ydu s VAL 131 N -1.04 0.11 -1.51 4.03 1.01 0.51 -4.99 120.40 118.53 1ydu s VAL 131 Ca 0.21 0.02 0.13 0.00 0.00 0.00 0.00 61.98 62.34 1ydu s VAL 131 Cb -0.15 -0.16 0.47 0.00 0.00 0.00 0.00 36.38 36.54 1ydu s VAL 131 CO 0.11 0.08 1.35 2.29 0.00 0.00 0.00 175.10 178.92 1ydu n LYS 132 N 3.54 2.61 -3.11 2.72 0.00 -1.26 0.13 118.16 122.79 1ydu n LYS 132 Ca -0.19 -1.86 0.03 0.00 -0.00 0.00 0.00 58.31 56.29 1ydu n LYS 132 Cb 0.55 -1.59 -0.00 0.00 -0.00 0.00 0.00 35.03 33.99 1ydu n LYS 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ydu s VAL 133 N -1.62 -0.68 0.17 0.58 0.11 -1.09 -1.78 120.40 116.09 1ydu s VAL 133 Ca 0.34 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.41 1ydu s VAL 133 Cb 0.20 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.66 1ydu s VAL 133 CO 0.18 0.00 0.24 0.35 -3.33 0.00 0.00 175.10 172.54 1ydu n THR 134 N 4.86 0.00 -3.74 5.04 -2.24 -1.25 -4.76 114.28 112.18 1ydu n THR 134 Ca 0.08 -0.55 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1ydu n THR 134 Cb 0.57 -0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 67.77 1ydu n THR 134 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ydu s SER 135 N -2.06 -0.32 -0.44 3.42 0.15 -0.74 0.07 113.70 113.78 1ydu s SER 135 Ca 0.18 0.61 -0.11 0.00 0.70 0.00 0.00 55.95 57.33 1ydu s SER 135 Cb -0.01 0.55 0.09 0.00 -1.71 0.00 0.00 66.02 64.93 1ydu s SER 135 CO 0.11 -0.14 0.31 -0.63 1.20 0.00 0.00 173.24 174.09 1ydu s ILE 136 N 0.78 4.44 -0.41 6.45 1.01 0.19 -1.20 121.20 132.46 1ydu s ILE 136 Ca -0.05 -1.42 -0.17 0.00 0.00 0.00 0.00 60.65 59.01 1ydu s ILE 136 Cb -0.06 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.67 1ydu s ILE 136 CO -0.05 -0.59 0.44 -0.94 0.00 0.00 0.00 174.94 173.80 1ydu s SER 137 N 2.37 6.20 0.18 3.58 1.04 -0.79 -1.76 113.70 124.52 1ydu s SER 137 Ca 0.04 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 55.94 1ydu s SER 137 Cb -0.24 -2.22 -0.05 0.00 0.10 0.00 0.00 66.02 63.61 1ydu s SER 137 CO 0.02 -0.56 -0.13 -0.89 0.98 0.00 0.00 173.24 172.67 1ydu s THR 138 N 2.15 1.52 -0.55 2.02 2.01 -1.17 -0.46 115.64 121.16 1ydu s THR 138 Ca 0.13 -2.13 0.01 0.00 0.31 0.00 0.00 61.69 60.00 1ydu s THR 138 Cb -0.17 -1.95 0.46 0.00 0.01 0.00 0.00 72.50 70.86 1ydu s THR 138 CO 0.14 -0.64 1.79 0.47 -0.69 0.00 0.00 174.62 175.69 1ydu n ASP 139 N -0.26 6.68 -3.01 3.53 8.00 -0.36 -3.94 116.55 127.19 1ydu n ASP 139 Ca -0.09 -3.77 -0.22 0.00 0.71 0.00 0.00 54.79 51.41 1ydu n ASP 139 Cb 0.60 -0.79 0.03 0.00 -0.02 0.00 0.00 41.12 40.94 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 -0.88 -0.96 0.00 2.24 0.00 -1.17 -4.48 120.51 115.25 1ydu n ALA 140 Ca 0.57 0.26 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1ydu n ALA 140 Cb 0.79 -3.67 0.00 0.00 0.00 0.00 0.00 19.45 16.57 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 -2.47 0.00 -4.73 0.00 2.88 -1.26 -4.59 113.62 103.45 1ydu n SER 141 Ca -0.11 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.02 1ydu n SER 141 Cb 0.62 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 1ydu n SER 141 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1ydu s LYS 142 N 0.00 4.68 -0.07 -1.46 -2.85 -1.26 -4.45 119.74 114.33 1ydu s LYS 142 Ca 0.00 1.40 0.01 0.00 -1.00 0.00 0.00 55.97 56.38 1ydu s LYS 142 Cb 0.00 -3.37 -0.03 0.00 -2.06 0.00 0.00 37.83 32.37 1ydu s LYS 142 CO 0.00 0.24 -0.06 0.08 0.10 0.00 0.00 175.35 175.71 1ydu s VAL 143 N -0.09 3.74 0.07 1.79 1.01 -0.88 -1.22 120.40 124.83 1ydu s VAL 143 Ca 0.45 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1ydu s VAL 143 Cb -0.23 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1ydu s VAL 143 CO 0.29 0.59 -0.10 -0.31 0.00 0.00 0.00 175.10 175.57 1ydu s TYR 144 N -0.82 0.96 -0.42 5.22 2.02 0.40 -0.61 117.35 124.09 1ydu s TYR 144 Ca 0.13 -0.55 -0.03 0.00 -0.37 0.00 0.00 57.07 56.25 1ydu s TYR 144 Cb -0.11 -0.54 0.11 0.00 -0.40 0.00 0.00 41.96 41.02 1ydu s TYR 144 CO 0.02 -0.02 0.21 -0.06 -1.57 0.00 0.00 175.55 174.13 1ydu s PHE 145 N -1.72 3.58 -1.10 2.71 0.08 0.10 -1.88 117.98 119.75 1ydu s PHE 145 Ca -0.02 -2.43 -0.19 0.00 0.12 0.00 0.00 56.93 54.41 1ydu s PHE 145 Cb -0.07 -3.23 0.10 0.00 -0.57 0.00 0.00 43.02 39.25 1ydu s PHE 145 CO 0.01 -0.97 1.42 0.95 -0.10 0.00 0.00 175.22 176.53 1ydu s THR 146 N 1.09 4.43 -0.80 0.64 -4.23 -0.34 -1.87 115.64 114.57 1ydu s THR 146 Ca 0.09 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1ydu s THR 146 Cb -0.23 -4.98 0.27 0.00 1.34 0.00 0.00 72.50 68.90 1ydu s THR 146 CO -0.04 -1.77 0.99 0.00 -0.54 0.00 0.00 174.62 173.26 1ydu n ALA 147 N 7.41 4.43 -1.87 3.99 0.00 -1.26 -1.80 120.51 131.41 1ydu n ALA 147 Ca 0.35 -4.78 -0.08 0.00 0.00 0.00 0.00 53.44 48.93 1ydu n ALA 147 Cb 0.48 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 1.06 0.33 2.61 0.00 0.00 -1.26 -4.10 105.19 103.82 1ydu n GLY 148 Ca 0.28 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.05 -4.31 0.04 1.61 1.56 -1.26 -5.06 117.12 107.65 1ydu n MET 149 Ca -0.09 3.29 0.00 0.00 -0.27 0.00 0.00 57.70 60.63 1ydu n MET 149 Cb 0.48 -5.11 0.00 0.00 2.15 0.00 0.00 33.22 30.73 1ydu n MET 149 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1ydu n LYS 150 N 1.44 0.00 -4.49 2.12 3.00 -1.15 -5.04 118.16 114.05 1ydu n LYS 150 Ca -0.32 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.75 1ydu n LYS 150 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.43 1ydu n LYS 150 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ydu s LYS 151 N -2.00 1.70 0.18 1.64 -0.14 -0.78 -5.01 119.74 115.33 1ydu s LYS 151 Ca 0.00 -1.85 0.06 0.00 -1.36 0.00 0.00 55.97 52.82 1ydu s LYS 151 Cb 0.00 -1.53 -0.05 0.00 -1.68 0.00 0.00 37.83 34.58 1ydu s LYS 151 CO 0.00 0.14 -0.13 -1.54 -0.76 0.00 0.00 175.35 173.06 1ydu s SER 152 N -3.53 2.27 -0.21 2.83 1.04 -1.26 0.01 113.70 114.84 1ydu s SER 152 Ca 0.31 -1.02 -0.14 0.00 0.48 0.00 0.00 55.95 55.58 1ydu s SER 152 Cb 0.02 -0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.11 1ydu s SER 152 CO 0.14 -0.23 0.53 -0.60 0.98 0.00 0.00 173.24 174.06 1ydu s ARG 153 N -3.68 0.55 0.04 4.02 6.06 0.22 -4.83 118.95 121.33 1ydu s ARG 153 Ca 0.20 0.91 -0.20 0.00 -2.50 0.00 0.00 55.73 54.13 1ydu s ARG 153 Cb 0.01 0.12 -0.06 0.00 0.06 0.00 0.00 34.95 35.07 1ydu s ARG 153 CO 0.04 -0.13 0.60 -1.12 -2.50 0.00 0.00 175.30 172.19 1ydu s SER 154 N 1.15 7.04 0.50 -2.12 0.01 -1.26 -2.07 113.70 116.96 1ydu s SER 154 Ca -0.07 1.24 0.29 0.00 1.31 0.00 0.00 55.95 58.72 1ydu s SER 154 Cb -0.06 -2.37 1.19 0.00 0.21 0.00 0.00 66.02 64.98 1ydu s SER 154 CO -0.11 0.18 1.93 -0.09 0.41 0.00 0.00 173.24 175.56 1ydu h ARG 155 N 5.09 0.00 -0.48 12.44 1.12 -1.78 -2.94 114.38 127.83 1ydu h ARG 155 Ca -0.47 0.00 0.14 0.00 -1.11 0.00 0.00 59.98 58.54 1ydu h ARG 155 Cb 1.21 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.15 1ydu h ARG 155 CO 0.67 0.11 0.56 -0.44 -3.11 0.00 0.00 179.97 177.76 1ydu h ASP 156 N 0.00 0.00 0.00 -3.80 5.19 -1.93 0.12 116.42 116.00 1ydu h ASP 156 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ydu h ASP 156 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 1ydu h ASP 156 CO 0.01 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.13 1ydu n ALA 157 N -2.29 2.41 -0.57 3.45 0.00 -1.11 -4.76 120.51 117.65 1ydu n ALA 157 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ydu n ALA 157 Cb 0.75 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1ydu n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ydu n TYR 158 N -0.80 0.00 0.00 0.00 4.01 0.18 -4.34 117.16 116.22 1ydu n TYR 158 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1ydu n TYR 158 Cb 0.05 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ydu n GLY 159 N -1.93 0.75 2.89 2.72 0.00 0.17 -4.01 105.19 105.76 1ydu n GLY 159 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1ydu n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ydu s VAL 160 N 0.00 1.14 -0.60 1.61 1.01 0.13 -4.30 120.40 119.39 1ydu s VAL 160 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1ydu s VAL 160 Cb 0.00 -1.36 0.16 0.00 0.00 0.00 0.00 36.38 35.18 1ydu s VAL 160 CO 0.00 0.05 0.43 0.00 0.00 0.00 0.00 175.10 175.59 1ydu s GLN 161 N 1.61 2.59 -0.27 2.72 -2.07 -1.26 -4.20 119.66 118.78 1ydu s GLN 161 Ca -0.01 -2.34 -0.02 0.00 -1.82 0.00 0.00 55.36 51.18 1ydu s GLN 161 Cb -0.16 -3.81 0.12 0.00 -1.09 0.00 0.00 33.01 28.07 1ydu s GLN 161 CO -0.07 -1.18 0.27 0.50 -1.32 0.00 0.00 175.29 173.49 1ydu s ARG 162 N 0.29 0.29 -0.20 9.60 6.06 -1.26 -5.13 118.95 128.59 1ydu s ARG 162 Ca 0.15 -0.10 -0.04 0.00 -2.50 0.00 0.00 55.73 53.24 1ydu s ARG 162 Cb -0.20 -0.80 -0.02 0.00 0.06 0.00 0.00 34.95 33.99 1ydu s ARG 162 CO -0.04 -0.95 -0.03 -0.80 -2.50 0.00 0.00 175.30 170.98 1ydu s ASN 163 N 2.33 4.50 0.23 -2.12 0.01 -1.26 -5.04 114.94 113.59 1ydu s ASN 163 Ca 0.09 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 1ydu s ASN 163 Cb -0.14 -1.76 0.00 0.00 0.41 0.00 0.00 41.25 39.75 1ydu s ASN 163 CO -0.29 0.04 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 1ydu n GLY 164 N 4.43 1.19 3.54 0.66 0.00 -1.26 -4.83 105.19 108.92 1ydu n GLY 164 Ca -0.18 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 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 4.39 -0.68 0.99 2.34 -0.91 -4.85 118.68 119.95 1ydu s LEU 165 Ca 0.00 -0.13 -0.26 0.00 0.06 0.00 0.00 54.13 53.80 1ydu s LEU 165 Cb 0.00 -2.75 0.04 0.00 -0.56 0.00 0.00 46.19 42.92 1ydu s LEU 165 CO 0.00 -0.70 1.16 -0.13 -1.06 0.00 0.00 176.35 175.61 1ydu s ARG 166 N 2.78 3.22 0.40 1.48 0.52 -1.26 -4.11 118.95 121.98 1ydu s ARG 166 Ca 0.23 -0.35 0.17 0.00 -0.52 0.00 0.00 55.73 55.27 1ydu s ARG 166 Cb -0.14 -4.16 0.83 0.00 0.52 0.00 0.00 34.95 31.99 1ydu s ARG 166 CO 0.17 -1.95 1.84 0.28 0.02 0.00 0.00 175.30 175.66 1ydu h VAL 167 N 6.03 1.03 -1.57 3.52 2.07 -1.86 -3.32 116.25 122.14 1ydu h VAL 167 Ca -0.28 -1.25 -0.76 0.00 0.82 0.00 0.00 66.70 65.23 1ydu h VAL 167 Cb 1.06 1.72 -0.17 0.00 -1.52 0.00 0.00 31.29 32.38 1ydu h VAL 167 CO 1.23 0.33 1.88 -0.67 0.02 0.00 0.00 177.57 180.36 1ydu n ASP 168 N -3.83 5.35 0.00 0.57 2.03 -1.25 -4.67 116.55 114.76 1ydu n ASP 168 Ca -0.01 -3.15 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1ydu n ASP 168 Cb 0.41 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1ydu n ASP 168 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ydu n LYS 169 N 3.44 0.00 0.00 -0.67 4.81 -1.25 -4.71 118.16 119.78 1ydu n LYS 169 Ca 0.39 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.88 1ydu n LYS 169 Cb 0.35 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.45 1ydu n LYS 169 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76