#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 4.82 -0.22 -3.46 1.01 -1.26 -5.03 116.67 112.53 1ydu s ASP 2 Ca 0.00 -2.34 0.01 0.00 0.71 0.00 0.00 52.55 50.94 1ydu s ASP 2 Cb 0.00 -1.69 0.05 0.00 1.01 0.00 0.00 42.92 42.29 1ydu s ASP 2 CO 0.00 -0.39 -0.11 -1.10 0.21 0.00 0.00 175.17 173.78 1ydu s GLN 3 N 0.67 2.17 -0.45 8.23 -0.21 -1.26 -5.08 119.66 123.74 1ydu s GLN 3 Ca 0.12 -0.99 -0.25 0.00 0.02 0.00 0.00 55.36 54.26 1ydu s GLN 3 Cb -0.21 -2.57 0.02 0.00 1.00 0.00 0.00 33.01 31.25 1ydu s GLN 3 CO -0.05 -0.45 0.91 0.42 -2.12 0.00 0.00 175.29 174.00 1ydu s ILE 4 N 1.31 4.50 -0.18 1.08 1.09 -1.26 -4.99 121.20 122.75 1ydu s ILE 4 Ca -0.03 0.79 0.01 0.00 -1.10 0.00 0.00 60.65 60.32 1ydu s ILE 4 Cb -0.17 -4.41 0.03 0.00 -1.06 0.00 0.00 42.46 36.85 1ydu s ILE 4 CO -0.08 -0.78 -0.15 0.72 -0.10 0.00 0.00 174.94 174.55 1ydu s PHE 5 N 3.67 2.51 -0.25 3.97 -0.71 -1.26 -4.92 117.98 121.00 1ydu s PHE 5 Ca 0.37 -1.53 0.15 0.00 -1.04 0.00 0.00 56.93 54.88 1ydu s PHE 5 Cb -0.11 -1.74 0.69 0.00 -1.21 0.00 0.00 43.02 40.65 1ydu s PHE 5 CO 0.25 -0.75 1.60 -1.71 -1.34 0.00 0.00 175.22 173.27 1ydu n ASN 6 N 4.68 4.87 -4.58 1.98 5.15 -1.26 -4.94 115.26 121.15 1ydu n ASN 6 Ca -0.18 -2.95 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 1ydu n ASN 6 Cb 0.49 -0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 39.10 1ydu n ASN 6 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ydu s LYS 7 N -2.75 3.25 -0.28 1.20 1.02 -1.26 -4.93 119.74 115.99 1ydu s LYS 7 Ca 0.49 0.91 0.00 0.00 0.02 0.00 0.00 55.97 57.39 1ydu s LYS 7 Cb 0.38 -4.17 0.15 0.00 -0.52 0.00 0.00 37.83 33.66 1ydu s LYS 7 CO 0.13 -1.98 0.35 0.54 -0.92 0.00 0.00 175.35 173.48 1ydu s VAL 8 N 6.76 -0.52 -0.29 3.17 0.11 -1.26 -4.97 120.40 123.39 1ydu s VAL 8 Ca 0.66 -0.36 0.10 0.00 -2.93 0.00 0.00 61.98 59.45 1ydu s VAL 8 Cb -0.15 -0.97 0.56 0.00 -1.53 0.00 0.00 36.38 34.28 1ydu s VAL 8 CO 0.29 -0.35 1.55 0.61 -3.33 0.00 0.00 175.10 173.86 1ydu n GLY 9 N 5.33 4.56 3.51 6.54 0.00 -1.26 -4.91 105.19 118.97 1ydu n GLY 9 Ca -0.01 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1ydu n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ydu s SER 10 N -2.11 6.52 -0.57 1.61 0.01 -1.26 -4.92 113.70 112.98 1ydu s SER 10 Ca 0.47 -1.63 -0.09 0.00 1.31 0.00 0.00 55.95 56.01 1ydu s SER 10 Cb 0.41 -2.49 0.15 0.00 0.21 0.00 0.00 66.02 64.29 1ydu s SER 10 CO 0.04 -1.34 0.44 -0.31 0.41 0.00 0.00 173.24 172.49 1ydu s TYR 11 N 4.04 3.48 0.36 2.43 2.02 -1.26 -5.06 117.35 123.36 1ydu s TYR 11 Ca 0.39 -2.04 -0.23 0.00 -0.37 0.00 0.00 57.07 54.83 1ydu s TYR 11 Cb -0.03 -3.51 -0.10 0.00 -0.40 0.00 0.00 41.96 37.92 1ydu s TYR 11 CO -0.08 -0.97 0.92 1.67 -1.57 0.00 0.00 175.55 175.52 1ydu s TRP 12 N 0.89 3.51 -0.26 2.71 1.48 -1.26 -5.04 118.94 120.97 1ydu s TRP 12 Ca 0.10 1.65 -0.03 0.00 -1.06 0.00 0.00 56.10 56.75 1ydu s TRP 12 Cb -0.22 -2.85 0.02 0.00 -1.16 0.00 0.00 33.47 29.26 1ydu s TRP 12 CO -0.03 0.08 -0.03 -0.48 -4.06 0.00 0.00 176.95 172.43 1ydu s LEU 13 N -2.59 3.33 -0.39 -4.66 0.05 -1.26 -4.92 118.68 108.24 1ydu s LEU 13 Ca 0.55 -0.79 0.09 0.00 0.05 0.00 0.00 54.13 54.03 1ydu s LEU 13 Cb -0.14 -1.72 0.38 0.00 -2.05 0.00 0.00 46.19 42.66 1ydu s LEU 13 CO 0.19 -0.13 1.38 0.61 -0.55 0.00 0.00 176.35 177.84 1ydu n GLY 14 N 4.73 1.37 3.04 -3.48 0.00 -1.26 -5.11 105.19 104.48 1ydu n GLY 14 Ca -0.16 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1ydu n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ydu s GLN 15 N 0.18 1.73 -0.05 1.61 0.00 -1.26 -5.01 119.66 116.86 1ydu s GLN 15 Ca 0.20 -0.45 0.15 0.00 -0.00 0.00 0.00 55.36 55.26 1ydu s GLN 15 Cb 0.40 -1.43 -0.21 0.00 0.00 0.00 0.00 33.01 31.76 1ydu s GLN 15 CO -0.09 0.07 0.58 1.17 0.00 0.00 0.00 175.29 177.01 1ydu n LYS 16 N 3.68 0.64 -2.82 9.60 3.00 -1.26 -5.04 118.16 125.96 1ydu n LYS 16 Ca -0.22 0.20 -0.06 0.00 -0.00 0.00 0.00 58.31 58.23 1ydu n LYS 16 Cb 0.52 -1.73 0.01 0.00 0.00 0.00 0.00 35.03 33.83 1ydu n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ydu n ALA 17 N -2.54 -3.17 -3.57 3.14 0.00 -1.26 -5.04 120.51 108.08 1ydu n ALA 17 Ca -0.18 0.89 -0.28 0.00 0.00 0.00 0.00 53.44 53.87 1ydu n ALA 17 Cb 1.00 -2.67 -0.16 0.00 0.00 0.00 0.00 19.45 17.62 1ydu n ALA 17 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ydu s ASN 18 N -2.19 3.25 -0.13 0.00 2.47 -1.26 -5.10 114.94 111.98 1ydu s ASN 18 Ca 0.16 -1.13 -0.05 0.00 0.42 0.00 0.00 52.86 52.26 1ydu s ASN 18 Cb -0.04 -0.35 0.06 0.00 -1.45 0.00 0.00 41.25 39.47 1ydu s ASN 18 CO 0.77 -0.41 0.27 -0.75 -3.72 0.00 0.00 177.10 173.26 1ydu s LYS 19 N 2.08 0.19 -0.23 0.43 2.20 -1.26 -5.10 119.74 118.05 1ydu s LYS 19 Ca 0.07 0.69 -0.17 0.00 -0.36 0.00 0.00 55.97 56.20 1ydu s LYS 19 Cb -0.16 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.08 1ydu s LYS 19 CO -0.29 -0.23 0.45 1.14 -0.36 0.00 0.00 175.35 176.05 1ydu s GLN 20 N 1.97 4.13 -0.02 4.03 0.00 -1.26 -5.05 119.66 123.46 1ydu s GLN 20 Ca -0.03 0.25 -0.14 0.00 -0.00 0.00 0.00 55.36 55.44 1ydu s GLN 20 Cb -0.11 -3.59 -0.05 0.00 0.00 0.00 0.00 33.01 29.26 1ydu s GLN 20 CO -0.09 -0.17 0.38 -0.59 0.00 0.00 0.00 175.29 174.81 1ydu s PHE 21 N 1.74 3.70 -0.71 9.60 -0.71 -1.26 -5.01 117.98 125.33 1ydu s PHE 21 Ca 0.20 0.93 0.05 0.00 -1.04 0.00 0.00 56.93 57.06 1ydu s PHE 21 Cb -0.15 -2.26 0.17 0.00 -1.21 0.00 0.00 43.02 39.57 1ydu s PHE 21 CO 0.09 0.63 0.50 -0.51 -1.34 0.00 0.00 175.22 174.59 1ydu s ASP 22 N -0.97 4.88 -0.39 1.98 1.11 -1.26 -4.93 116.67 117.08 1ydu s ASP 22 Ca 0.23 -3.80 0.04 0.00 0.18 0.00 0.00 52.55 49.19 1ydu s ASP 22 Cb -0.16 -1.66 0.16 0.00 1.07 0.00 0.00 42.92 42.34 1ydu s ASP 22 CO 0.12 -0.10 0.42 -0.44 1.18 0.00 0.00 175.17 176.35 1ydu s SER 23 N -1.31 0.82 0.23 0.27 0.01 -1.26 -5.13 113.70 107.32 1ydu s SER 23 Ca 0.24 -1.78 0.01 0.00 1.31 0.00 0.00 55.95 55.73 1ydu s SER 23 Cb -0.06 0.62 -0.04 0.00 0.21 0.00 0.00 66.02 66.75 1ydu s SER 23 CO -0.15 -0.22 0.13 -0.69 0.41 0.00 0.00 173.24 172.72 1ydu s VAL 24 N 1.19 0.19 -0.19 3.43 1.01 -1.26 -5.09 120.40 119.68 1ydu s VAL 24 Ca 0.20 -2.00 -0.37 0.00 0.00 0.00 0.00 61.98 59.81 1ydu s VAL 24 Cb -0.11 -2.54 -0.14 0.00 0.00 0.00 0.00 36.38 33.59 1ydu s VAL 24 CO -0.05 0.00 1.82 0.61 0.00 0.00 0.00 175.10 177.48 1ydu n GLY 25 N -0.38 1.16 3.76 4.51 0.00 -1.26 -4.88 105.19 108.10 1ydu n GLY 25 Ca 0.02 0.90 -0.39 0.00 0.00 0.00 0.00 46.02 46.54 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 3.89 5.80 -1.16 1.61 0.01 -1.26 -4.87 114.94 118.96 1ydu s ASN 26 Ca 0.96 2.85 -0.21 0.00 -0.71 0.00 0.00 52.86 55.76 1ydu s ASN 26 Cb -0.88 -2.65 0.05 0.00 0.41 0.00 0.00 41.25 38.18 1ydu s ASN 26 CO 0.59 -1.22 1.64 -0.62 -1.51 0.00 0.00 177.10 175.98 1ydu s ASP 27 N -0.63 6.50 0.00 -1.22 2.15 -1.26 -2.54 116.67 119.67 1ydu s ASP 27 Ca 0.63 -1.90 0.00 0.00 0.43 0.00 0.00 52.55 51.71 1ydu s ASP 27 Cb -0.42 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.62 1ydu s ASP 27 CO 0.53 -1.51 0.00 -0.11 -0.17 0.00 0.00 175.17 173.91 1ydu n LEU 28 N 9.27 0.00 -2.44 -1.34 -0.00 -1.26 -5.11 117.00 116.11 1ydu n LEU 28 Ca 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.43 1ydu n LEU 28 Cb 0.48 0.20 -0.00 0.00 -0.00 0.00 0.00 43.42 44.10 1ydu n LEU 28 CO 0.71 -0.20 -0.39 0.59 -0.00 0.00 0.00 177.39 178.10 1ydu n ASN 29 N -1.94 -6.43 0.07 1.96 3.02 -1.05 -5.00 115.26 105.89 1ydu n ASN 29 Ca 0.00 1.12 -0.03 0.00 -0.03 0.00 0.00 54.58 55.64 1ydu n ASN 29 Cb 0.00 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 34.77 1ydu n ASN 29 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1ydu h SER 30 N 2.42 -0.18 -0.34 6.41 0.87 -2.00 -3.49 113.55 117.25 1ydu h SER 30 Ca -0.02 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1ydu h SER 30 Cb 0.05 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1ydu h SER 30 CO 0.07 0.00 -0.02 1.33 -0.53 0.00 0.00 176.83 177.68 1ydu n VAL 31 N -3.29 0.00 -1.19 2.23 0.24 -1.26 -4.86 118.33 110.20 1ydu n VAL 31 Ca -0.03 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.21 1ydu n VAL 31 Cb 0.08 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.40 1ydu n VAL 31 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ydu n SER 32 N -3.90 -4.28 0.19 -1.34 2.88 -1.26 -4.84 113.62 101.07 1ydu n SER 32 Ca 0.00 0.16 0.14 0.00 -1.33 0.00 0.00 58.87 57.84 1ydu n SER 32 Cb 0.03 -2.36 0.53 0.00 -0.75 0.00 0.00 64.21 61.66 1ydu n SER 32 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1ydu h THR 33 N 0.00 0.00 -4.00 2.46 1.35 -2.04 -3.43 112.91 107.25 1ydu h THR 33 Ca -0.14 -0.42 -0.14 0.00 -0.55 0.00 0.00 66.41 65.16 1ydu h THR 33 Cb 0.59 1.30 -0.11 0.00 -1.73 0.00 0.00 68.15 68.21 1ydu h THR 33 CO 0.20 0.00 -0.28 -0.44 -0.25 0.00 0.00 175.52 174.75 1ydu s SER 34 N -4.95 0.13 -0.01 5.36 0.01 -1.26 -5.06 113.70 107.91 1ydu s SER 34 Ca 0.04 -1.15 0.18 0.00 1.31 0.00 0.00 55.95 56.34 1ydu s SER 34 Cb 0.09 0.54 -0.20 0.00 0.21 0.00 0.00 66.02 66.66 1ydu s SER 34 CO 0.49 -1.07 0.58 2.30 0.41 0.00 0.00 173.24 175.95 1ydu n ILE 35 N -0.38 0.95 -0.82 1.44 -5.35 -1.26 -5.09 119.36 108.86 1ydu n ILE 35 Ca -0.00 -0.68 0.11 0.00 -0.27 0.00 0.00 62.75 61.90 1ydu n ILE 35 Cb 0.63 -0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.00 1ydu n ILE 35 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ydu n GLU 36 N -2.71 -1.68 -2.30 6.28 -0.58 -1.26 -4.62 120.64 113.77 1ydu n GLU 36 Ca -0.14 1.15 -0.42 0.00 -0.42 0.00 0.00 57.16 57.34 1ydu n GLU 36 Cb 0.84 -2.04 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 1ydu n GLU 36 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ydu s GLY 37 N -5.30 0.92 0.00 0.62 0.00 -1.26 -4.82 107.32 97.48 1ydu s GLY 37 Ca 0.00 -0.31 0.25 0.00 0.00 0.00 0.00 44.72 44.66 1ydu s GLY 37 CO 0.00 2.89 1.39 0.61 0.00 0.00 0.00 173.10 177.99 1ydu n GLY 38 N 5.23 0.18 3.71 0.20 0.00 -1.26 -4.89 105.19 108.36 1ydu n GLY 38 Ca 0.16 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.23 4.89 0.00 2.61 -1.32 -1.26 -4.84 115.64 113.49 1ydu s THR 39 Ca 0.27 1.95 0.00 0.00 -1.21 0.00 0.00 61.69 62.70 1ydu s THR 39 Cb 0.20 -4.27 0.00 0.00 -1.51 0.00 0.00 72.50 66.91 1ydu s THR 39 CO 0.43 0.15 0.49 2.29 -2.21 0.00 0.00 174.62 175.76 1ydu n LYS 40 N 4.04 0.00 -2.28 7.08 2.85 -1.26 -5.08 118.16 123.51 1ydu n LYS 40 Ca 0.05 -0.46 -0.01 0.00 -1.05 0.00 0.00 58.31 56.84 1ydu n LYS 40 Cb 0.51 -0.39 -0.01 0.00 -0.65 0.00 0.00 35.03 34.49 1ydu n LYS 40 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1ydu n TRP 41 N 0.00 -2.70 -3.05 5.58 -0.00 -1.26 -4.97 117.44 111.04 1ydu n TRP 41 Ca 0.00 1.27 -0.43 0.00 -0.00 0.00 0.00 57.50 58.34 1ydu n TRP 41 Cb 0.53 -3.15 -0.06 0.00 -0.00 0.00 0.00 31.31 28.63 1ydu n TRP 41 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1ydu s LEU 42 N -0.96 4.38 -0.01 5.87 1.43 -1.26 -4.91 118.68 123.22 1ydu s LEU 42 Ca -0.03 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 1ydu s LEU 42 Cb 0.00 -2.83 -0.19 0.00 0.03 0.00 0.00 46.19 43.19 1ydu s LEU 42 CO 0.52 -0.83 1.19 0.58 0.23 0.00 0.00 176.35 178.04 1ydu h VAL 43 N 5.91 1.44 -4.43 -1.59 2.07 -2.03 -3.49 116.25 114.13 1ydu h VAL 43 Ca -0.25 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1ydu h VAL 43 Cb 1.09 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1ydu h VAL 43 CO 0.92 0.45 -0.44 0.59 0.02 0.00 0.00 177.57 179.12 1ydu n ASN 44 N -4.53 -5.86 -4.45 0.57 3.02 -1.26 -4.93 115.26 97.81 1ydu n ASN 44 Ca -0.08 0.56 -0.43 0.00 -0.03 0.00 0.00 54.58 54.59 1ydu n ASN 44 Cb 0.44 -3.83 -0.03 0.00 -0.61 0.00 0.00 39.78 35.75 1ydu n ASN 44 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1ydu s LYS 45 N -1.69 3.31 0.00 3.52 -2.85 -1.26 -4.06 119.74 116.71 1ydu s LYS 45 Ca 0.10 -1.23 0.00 0.00 -1.00 0.00 0.00 55.97 53.84 1ydu s LYS 45 Cb -0.03 -4.53 0.00 0.00 -2.06 0.00 0.00 37.83 31.21 1ydu s LYS 45 CO 0.50 -1.80 0.00 1.51 0.10 0.00 0.00 175.35 175.66 1ydu n ILE 46 N 5.76 0.00 -2.35 3.79 0.13 -1.26 -5.09 119.36 120.34 1ydu n ILE 46 Ca 0.08 0.00 -0.02 0.00 -1.10 0.00 0.00 62.75 61.71 1ydu n ILE 46 Cb 0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.25 1ydu n ILE 46 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1ydu n LYS 47 N 0.00 -2.96 -2.74 9.51 4.81 -1.26 -5.06 118.16 120.46 1ydu n LYS 47 Ca 0.00 2.42 -0.22 0.00 -0.87 0.00 0.00 58.31 59.64 1ydu n LYS 47 Cb 0.00 -4.11 0.10 0.00 0.02 0.00 0.00 35.03 31.03 1ydu n LYS 47 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ydu s GLY 48 N -0.86 1.74 0.33 3.14 0.00 -1.26 -4.99 107.32 105.42 1ydu s GLY 48 Ca -0.10 -1.92 0.17 0.00 0.00 0.00 0.00 44.72 42.87 1ydu s GLY 48 CO 0.58 -1.36 1.59 0.07 0.00 0.00 0.00 173.10 173.98 1ydu h LYS 49 N -0.33 0.00 -5.22 2.90 2.10 -2.07 -3.38 116.57 110.57 1ydu h LYS 49 Ca -0.33 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 57.66 1ydu h LYS 49 Cb 1.27 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.44 1ydu h LYS 49 CO 0.39 0.44 0.45 -1.64 -2.00 0.00 0.00 179.45 177.10 1ydu s MET 50 N -3.26 3.13 -0.16 0.07 -1.94 -1.26 -4.78 119.30 111.09 1ydu s MET 50 Ca 0.02 -1.02 0.04 0.00 -1.71 0.00 0.00 55.69 53.01 1ydu s MET 50 Cb 0.09 -4.28 -0.13 0.00 2.01 0.00 0.00 34.83 32.52 1ydu s MET 50 CO 0.71 -1.74 -0.11 0.94 -0.01 0.00 0.00 175.02 174.81 1ydu n GLN 51 N 7.27 0.74 -0.50 2.03 7.27 -1.26 -5.09 117.38 127.84 1ydu n GLN 51 Ca -0.03 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1ydu n GLN 51 Cb 0.45 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.75 1ydu n GLN 51 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1ydu n LYS 52 N -2.89 -1.34 -0.22 3.69 5.02 -1.26 -4.57 118.16 116.59 1ydu n LYS 52 Ca -0.29 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1ydu n LYS 52 Cb 0.85 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.71 0.59 -0.03 1.97 -0.04 -1.26 -4.31 135.00 130.21 1ydu n PRO 53 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1ydu n PRO 53 Cb 0.13 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 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 2.88 0.15 -1.16 1.53 3.38 -2.00 -3.12 115.31 116.98 1ydu h LEU 54 Ca 0.00 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.45 1ydu h LEU 54 Cb 0.59 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1ydu h LEU 54 CO 0.00 0.68 0.58 -0.65 0.09 0.00 0.00 178.44 179.14 1ydu h PRO 55 N -0.37 1.05 -0.00 1.13 0.11 -1.89 0.58 132.00 132.60 1ydu h PRO 55 Ca 0.00 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 1ydu h PRO 55 Cb 0.66 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1ydu h PRO 55 CO 0.02 0.69 -0.51 1.05 -0.21 0.00 0.00 178.00 179.05 1ydu h GLU 56 N 1.08 0.01 -0.13 1.05 4.11 -1.90 -2.56 114.58 116.23 1ydu h GLU 56 Ca 0.35 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.65 1ydu h GLU 56 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ydu h GLU 56 CO -0.11 0.52 -0.45 1.25 0.07 0.00 0.00 179.01 180.29 1ydu h LEU 57 N 0.01 0.34 0.19 3.06 5.85 -0.87 -0.83 115.31 123.06 1ydu h LEU 57 Ca -0.00 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1ydu h LEU 57 Cb 0.90 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1ydu h LEU 57 CO 0.07 0.75 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.75 1ydu h LEU 58 N 0.26 -0.22 -2.20 2.25 3.38 -0.80 0.12 115.31 118.10 1ydu h LEU 58 Ca 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1ydu h LEU 58 Cb 0.89 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ydu h LEU 58 CO 0.07 0.09 -0.06 0.07 0.09 0.00 0.00 178.44 178.70 1ydu h LYS 59 N -0.53 0.00 0.00 1.13 2.10 -1.47 -2.98 116.57 114.82 1ydu h LYS 59 Ca -0.03 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 1ydu h LYS 59 Cb 0.40 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1ydu h LYS 59 CO 0.04 0.06 -0.23 1.49 -2.00 0.00 0.00 179.45 178.81 1ydu h GLU 60 N 0.00 0.00 -0.39 0.07 4.57 -0.75 -2.92 114.58 115.16 1ydu h GLU 60 Ca -0.00 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1ydu h GLU 60 Cb 0.20 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1ydu h GLU 60 CO 0.01 0.52 0.27 -0.92 -1.18 0.00 0.00 179.01 177.71 1ydu h TYR 61 N -1.00 0.15 -0.47 0.92 5.03 -0.74 -1.52 116.97 119.34 1ydu h TYR 61 Ca -0.05 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.10 1ydu h TYR 61 Cb 0.62 -0.05 -0.10 0.00 1.55 0.00 0.00 36.73 38.75 1ydu h TYR 61 CO 0.10 0.08 0.09 -0.25 -1.32 0.00 0.00 178.16 176.86 1ydu n ASP 62 N -4.46 3.50 0.00 -2.11 9.92 -1.13 -4.93 116.55 117.34 1ydu n ASP 62 Ca 0.06 -3.42 0.00 0.00 -0.53 0.00 0.00 54.79 50.90 1ydu n ASP 62 Cb 0.36 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.19 1ydu n ASP 62 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ydu n LEU 63 N -0.76 -0.64 -0.87 0.64 4.77 -0.57 -4.76 117.00 114.82 1ydu n LEU 63 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1ydu n LEU 63 Cb 1.13 0.95 0.08 0.00 -2.33 0.00 0.00 43.42 43.25 1ydu n LEU 63 CO 0.27 0.00 0.42 -0.81 -1.33 0.00 0.00 177.39 175.95 1ydu n PRO 64 N -1.02 1.74 -0.01 3.23 -0.05 -1.10 -3.02 135.00 134.77 1ydu n PRO 64 Ca 0.00 -0.66 -0.14 0.00 -0.05 0.00 0.00 63.50 62.65 1ydu n PRO 64 Cb 0.00 -1.60 -0.02 0.00 -0.05 0.00 0.00 33.50 31.82 1ydu n PRO 64 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 175.50 174.61 1ydu h ILE 65 N 0.75 1.31 0.00 0.52 -2.65 -1.86 -3.42 117.51 112.16 1ydu h ILE 65 Ca 0.02 -1.97 0.00 0.00 1.03 0.00 0.00 64.86 63.94 1ydu h ILE 65 Cb 0.90 1.95 0.00 0.00 -2.05 0.00 0.00 36.82 37.62 1ydu h ILE 65 CO 0.12 0.62 0.00 0.61 0.03 0.00 0.00 178.15 179.53 1ydu n GLY 66 N 0.57 0.00 4.46 0.16 0.00 -1.17 -2.74 105.19 106.47 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 -1.47 0.00 0.00 -0.61 5.41 -1.26 -2.23 119.36 119.19 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 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 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 0.15 1.39 -0.00 -1.21 -3.66 117.46 114.14 1ydu n PHE 68 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 1ydu n PHE 68 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 1ydu n PHE 68 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ydu n PRO 69 N 0.00 1.40 -0.80 -7.13 -0.05 -1.20 -4.75 135.00 122.48 1ydu n PRO 69 Ca 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 63.50 63.39 1ydu n PRO 69 Cb 0.00 -1.16 0.00 0.00 -0.05 0.00 0.00 33.50 32.29 1ydu n PRO 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1ydu n GLY 70 N 1.69 0.69 0.08 0.55 0.00 -0.95 -4.89 105.19 102.35 1ydu n GLY 70 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1ydu n GLY 70 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1ydu h ASP 71 N 0.00 0.00 -3.64 1.61 3.58 -1.91 -3.45 116.42 112.62 1ydu h ASP 71 Ca 0.00 -0.83 -0.45 0.00 0.42 0.00 0.00 57.03 56.17 1ydu h ASP 71 Cb 0.00 0.00 0.13 0.00 1.72 0.00 0.00 39.33 41.18 1ydu h ASP 71 CO 0.00 1.08 0.34 0.00 -2.88 0.00 0.00 179.24 177.78 1ydu s ALA 72 N -2.28 2.66 0.00 -0.78 0.00 -1.26 -4.55 121.76 115.56 1ydu s ALA 72 Ca -0.20 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1ydu s ALA 72 Cb -0.01 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1ydu s ALA 72 CO 0.63 -2.08 0.00 2.41 0.00 0.00 0.00 175.76 176.72 1ydu n THR 73 N -3.46 0.00 -3.05 0.00 -1.04 -1.16 -4.77 114.28 100.79 1ydu n THR 73 Ca 0.14 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.75 1ydu n THR 73 Cb 0.60 -0.45 -0.05 0.00 -1.82 0.00 0.00 70.33 68.61 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 -2.90 6.76 0.23 8.00 0.02 -1.24 -4.07 114.94 121.73 1ydu s ASN 74 Ca 0.00 0.93 -0.26 0.00 -1.02 0.00 0.00 52.86 52.51 1ydu s ASN 74 Cb 0.00 -2.38 -0.09 0.00 0.02 0.00 0.00 41.25 38.81 1ydu s ASN 74 CO 0.00 -0.31 0.86 -0.72 0.02 0.00 0.00 177.10 176.95 1ydu s TYR 75 N 1.97 3.85 -0.27 2.20 1.13 -1.26 -1.98 117.35 123.00 1ydu s TYR 75 Ca 0.31 1.72 -0.21 0.00 -1.41 0.00 0.00 57.07 57.48 1ydu s TYR 75 Cb -0.16 -2.85 0.07 0.00 -1.10 0.00 0.00 41.96 37.92 1ydu s TYR 75 CO 0.11 0.41 0.69 -1.21 -2.51 0.00 0.00 175.55 173.04 1ydu s GLU 76 N -1.46 0.77 0.04 -3.49 0.41 -1.00 -4.98 118.70 109.00 1ydu s GLU 76 Ca 0.41 1.04 0.03 0.00 -0.41 0.00 0.00 54.97 56.04 1ydu s GLU 76 Cb -0.22 0.31 -0.02 0.00 -1.78 0.00 0.00 34.13 32.42 1ydu s GLU 76 CO 0.27 -0.11 -0.09 -0.59 -0.49 0.00 0.00 175.26 174.24 1ydu s PHE 77 N 0.76 0.77 0.62 1.61 -0.71 -1.26 0.69 117.98 120.47 1ydu s PHE 77 Ca -0.03 -0.43 -0.03 0.00 -1.04 0.00 0.00 56.93 55.40 1ydu s PHE 77 Cb -0.05 -0.46 0.05 0.00 -1.21 0.00 0.00 43.02 41.35 1ydu s PHE 77 CO -0.05 -0.04 0.89 -0.51 -1.34 0.00 0.00 175.22 174.16 1ydu s ASP 78 N -1.37 5.06 -0.08 1.98 1.11 -1.26 -4.91 116.67 117.19 1ydu s ASP 78 Ca -0.06 0.22 -0.01 0.00 0.18 0.00 0.00 52.55 52.88 1ydu s ASP 78 Cb -0.09 -1.00 -0.00 0.00 1.07 0.00 0.00 42.92 42.90 1ydu s ASP 78 CO 0.01 -1.36 -0.02 -0.33 1.18 0.00 0.00 175.17 174.65 1ydu h GLU 79 N -0.25 0.00 0.06 8.23 5.08 -1.96 -2.43 114.58 123.30 1ydu h GLU 79 Ca -0.43 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.69 1ydu h GLU 79 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1ydu h GLU 79 CO 0.56 0.00 -1.06 1.05 -1.00 0.00 0.00 179.01 178.57 1ydu h GLU 80 N -0.79 0.22 0.06 2.33 -0.00 -2.01 -3.33 114.58 111.06 1ydu h GLU 80 Ca 0.00 -0.31 -0.11 0.00 -0.00 0.00 0.00 59.36 58.94 1ydu h GLU 80 Cb 0.06 0.11 0.00 0.00 -0.00 0.00 0.00 28.75 28.92 1ydu h GLU 80 CO 0.00 1.09 -0.52 1.15 -0.00 0.00 0.00 179.01 180.73 1ydu h THR 81 N 0.09 1.55 0.00 -1.06 2.02 -1.99 -3.47 112.91 110.05 1ydu h THR 81 Ca -0.08 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.70 1ydu h THR 81 Cb 1.75 3.16 0.00 0.00 -1.74 0.00 0.00 68.15 71.33 1ydu h THR 81 CO 0.17 0.63 0.00 0.29 0.37 0.00 0.00 175.52 176.97 1ydu n LYS 82 N -4.37 0.00 -2.36 6.66 5.02 -0.91 -4.91 118.16 117.28 1ydu n LYS 82 Ca -0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 1ydu n LYS 82 Cb 0.65 -4.03 -0.02 0.00 -0.02 0.00 0.00 35.03 31.61 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 -0.41 3.59 0.22 1.97 2.20 -1.26 -4.64 119.74 121.41 1ydu s LYS 83 Ca 0.00 0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 56.24 1ydu s LYS 83 Cb 0.00 -4.02 -0.10 0.00 -1.51 0.00 0.00 37.83 32.21 1ydu s LYS 83 CO 0.00 -1.55 1.43 -1.17 -0.36 0.00 0.00 175.35 173.70 1ydu s LEU 84 N 5.37 4.39 -0.18 5.43 0.20 -0.16 -4.31 118.68 129.41 1ydu s LEU 84 Ca 0.61 2.59 -0.05 0.00 0.69 0.00 0.00 54.13 57.97 1ydu s LEU 84 Cb -0.13 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 41.98 1ydu s LEU 84 CO 0.32 -0.68 -0.00 0.28 -0.29 0.00 0.00 176.35 175.98 1ydu s THR 85 N 0.22 4.05 -0.15 3.68 -1.32 0.22 0.57 115.64 122.91 1ydu s THR 85 Ca 0.60 -0.29 -0.13 0.00 -1.21 0.00 0.00 61.69 60.67 1ydu s THR 85 Cb -0.41 -2.81 -0.05 0.00 -1.51 0.00 0.00 72.50 67.72 1ydu s THR 85 CO 0.40 0.45 0.26 -0.69 -2.21 0.00 0.00 174.62 172.83 1ydu s VAL 86 N 0.73 5.32 -0.35 5.08 1.01 0.30 -2.38 120.40 130.11 1ydu s VAL 86 Ca -0.00 0.48 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 1ydu s VAL 86 Cb -0.14 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1ydu s VAL 86 CO 0.02 0.44 0.44 -0.76 0.00 0.00 0.00 175.10 175.25 1ydu s LEU 87 N 0.12 4.43 -0.37 3.92 1.02 -0.84 -2.46 118.68 124.50 1ydu s LEU 87 Ca 0.16 -0.17 -0.11 0.00 0.02 0.00 0.00 54.13 54.03 1ydu s LEU 87 Cb -0.13 -2.46 0.03 0.00 0.02 0.00 0.00 46.19 43.64 1ydu s LEU 87 CO 0.04 -0.43 0.20 -0.63 0.02 0.00 0.00 176.35 175.55 1ydu s ILE 88 N 2.22 4.51 -0.73 -0.59 1.09 0.48 -3.01 121.20 125.17 1ydu s ILE 88 Ca 0.15 -0.88 -0.24 0.00 -1.10 0.00 0.00 60.65 58.58 1ydu s ILE 88 Cb -0.16 -3.52 -0.15 0.00 -1.06 0.00 0.00 42.46 37.57 1ydu s ILE 88 CO 0.13 -0.23 2.41 -2.65 -0.10 0.00 0.00 174.94 174.50 1ydu n PRO 89 N 4.98 0.61 -0.44 2.79 -0.02 -1.26 -4.15 135.00 137.52 1ydu n PRO 89 Ca -0.12 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 1ydu n PRO 89 Cb 0.46 -3.15 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 1ydu n PRO 89 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ydu n SER 90 N 15.73 -2.98 -4.67 2.55 2.88 -1.26 -3.16 113.62 122.72 1ydu n SER 90 Ca 0.48 0.37 -0.42 0.00 -1.33 0.00 0.00 58.87 57.96 1ydu n SER 90 Cb 0.41 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 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 -2.70 3.70 0.00 2.46 2.07 -1.26 -4.46 121.20 121.01 1ydu s ILE 91 Ca 0.00 0.92 0.02 0.00 -1.41 0.00 0.00 60.65 60.18 1ydu s ILE 91 Cb 0.00 -3.60 -0.04 0.00 0.13 0.00 0.00 42.46 38.96 1ydu s ILE 91 CO 0.00 -0.06 0.01 0.00 -1.91 0.00 0.00 174.94 172.98 1ydu s GLU 93 N -1.63 2.91 -0.41 0.00 8.01 -1.26 -1.67 118.70 124.66 1ydu s GLU 93 Ca 0.20 -0.83 -0.07 0.00 0.01 0.00 0.00 54.97 54.28 1ydu s GLU 93 Cb -0.12 -2.34 0.08 0.00 -4.31 0.00 0.00 34.13 27.45 1ydu s GLU 93 CO 0.11 0.29 0.23 0.08 0.01 0.00 0.00 175.26 175.98 1ydu s VAL 94 N 0.08 3.91 0.00 2.63 1.01 0.15 -3.20 120.40 124.99 1ydu s VAL 94 Ca -0.09 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1ydu s VAL 94 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1ydu s VAL 94 CO 0.06 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.25 1ydu n GLY 95 N 4.82 5.39 4.54 4.51 0.00 -1.26 -0.97 105.19 122.23 1ydu n GLY 95 Ca -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1ydu n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ydu n TYR 96 N 0.00 0.00 1.18 1.61 9.36 -1.26 -4.55 117.16 123.50 1ydu n TYR 96 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ydu n TYR 96 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1ydu n TYR 96 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1ydu n LYS 97 N 0.00 0.62 -1.23 2.98 2.85 -1.26 -4.90 118.16 117.23 1ydu n LYS 97 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 1ydu n LYS 97 Cb 0.00 -1.03 -0.19 0.00 -0.65 0.00 0.00 35.03 33.16 1ydu n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1ydu n ASP 98 N -0.43 -1.15 -0.03 -5.58 2.03 -1.26 -4.25 116.55 105.89 1ydu n ASP 98 Ca 0.00 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 54.89 1ydu n ASP 98 Cb 0.02 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 1ydu n ASP 98 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ydu n SER 99 N 4.70 0.00 0.00 1.67 2.88 -1.26 -5.05 113.62 116.56 1ydu n SER 99 Ca 0.56 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1ydu n SER 99 Cb 0.11 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1ydu n SER 99 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ydu n SER 100 N 0.00 0.00 -4.10 -3.46 2.88 -1.26 -4.78 113.62 102.91 1ydu n SER 100 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 1ydu n SER 100 Cb 0.50 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.80 1ydu n SER 100 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ydu s VAL 101 N -1.00 1.42 0.08 2.46 1.01 -0.80 -4.80 120.40 118.78 1ydu s VAL 101 Ca 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1ydu s VAL 101 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1ydu s VAL 101 CO 0.00 0.42 -0.19 -0.76 0.00 0.00 0.00 175.10 174.57 1ydu s LEU 102 N 0.44 2.25 -0.04 3.92 1.02 -0.14 -0.50 118.68 125.63 1ydu s LEU 102 Ca -0.13 -0.61 -0.01 0.00 0.02 0.00 0.00 54.13 53.40 1ydu s LEU 102 Cb -0.15 -0.79 0.03 0.00 0.02 0.00 0.00 46.19 45.30 1ydu s LEU 102 CO 0.05 0.05 0.03 -0.75 0.02 0.00 0.00 176.35 175.74 1ydu s LYS 103 N -1.63 0.14 -0.27 1.70 2.20 -0.18 0.32 119.74 122.02 1ydu s LYS 103 Ca 0.04 0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 1ydu s LYS 103 Cb -0.09 -0.55 0.07 0.00 -1.51 0.00 0.00 37.83 35.74 1ydu s LYS 103 CO 0.03 -0.26 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.63 1ydu s PHE 104 N 1.71 3.25 0.71 4.03 0.08 -0.67 -2.90 117.98 124.18 1ydu s PHE 104 Ca -0.00 -2.38 -0.11 0.00 0.12 0.00 0.00 56.93 54.55 1ydu s PHE 104 Cb -0.13 -2.07 0.16 0.00 -0.57 0.00 0.00 43.02 40.42 1ydu s PHE 104 CO -0.03 -0.88 0.97 -2.37 -0.10 0.00 0.00 175.22 172.81 1ydu n THR 105 N 4.43 0.00 0.32 0.64 5.66 -1.25 -1.45 114.28 122.63 1ydu n THR 105 Ca -0.10 -0.79 -0.14 0.00 -3.05 0.00 0.00 64.05 59.96 1ydu n THR 105 Cb 0.42 -1.56 -0.07 0.00 -1.55 0.00 0.00 70.33 67.57 1ydu n THR 105 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1ydu h THR 106 N -1.46 0.16 -3.50 1.09 1.35 -1.81 -3.39 112.91 105.36 1ydu h THR 106 Ca -0.31 -0.36 -0.64 0.00 -0.55 0.00 0.00 66.41 64.55 1ydu h THR 106 Cb 0.89 0.22 -0.40 0.00 -1.73 0.00 0.00 68.15 67.14 1ydu h THR 106 CO 0.23 0.02 -0.71 -0.89 -0.25 0.00 0.00 175.52 173.93 1ydu s THR 107 N -4.69 2.06 -0.08 6.82 2.01 -1.26 -0.38 115.64 120.12 1ydu s THR 107 Ca -0.14 -2.41 -0.07 0.00 0.31 0.00 0.00 61.69 59.38 1ydu s THR 107 Cb 0.02 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1ydu s THR 107 CO 0.45 -0.67 0.19 0.68 -0.69 0.00 0.00 174.62 174.57 1ydu s VAL 108 N 0.74 5.43 -0.21 3.82 -7.23 -1.03 -4.87 120.40 117.05 1ydu s VAL 108 Ca 0.12 0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.51 1ydu s VAL 108 Cb -0.20 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.27 1ydu s VAL 108 CO -0.09 0.56 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.28 1ydu s THR 109 N -1.09 2.94 0.06 5.32 2.01 -1.10 -0.53 115.64 123.23 1ydu s THR 109 Ca 0.18 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 1ydu s THR 109 Cb -0.13 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1ydu s THR 109 CO 0.08 0.46 0.03 -0.83 -0.69 0.00 0.00 174.62 173.66 1ydu s GLY 110 N 1.42 0.37 -0.47 4.40 0.00 0.19 -0.69 107.32 112.54 1ydu s GLY 110 Ca 0.05 -1.03 -0.23 0.00 0.00 0.00 0.00 44.72 43.51 1ydu s GLY 110 CO -0.06 -1.16 0.81 -1.58 0.00 0.00 0.00 173.10 171.11 1ydu s HIS 111 N -3.80 2.96 -0.24 1.90 5.65 0.17 -0.99 115.29 120.95 1ydu s HIS 111 Ca 0.06 0.13 -0.07 0.00 0.25 0.00 0.00 55.06 55.43 1ydu s HIS 111 Cb 0.07 -3.74 -0.03 0.00 -1.18 0.00 0.00 32.58 27.70 1ydu s HIS 111 CO -0.10 -1.05 0.05 -1.17 -0.65 0.00 0.00 174.74 171.82 1ydu s LEU 112 N 3.40 3.37 0.24 8.88 2.96 -1.26 0.05 118.68 136.32 1ydu s LEU 112 Ca 0.30 -0.21 0.10 0.00 -0.22 0.00 0.00 54.13 54.10 1ydu s LEU 112 Cb -0.12 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1ydu s LEU 112 CO 0.22 -0.01 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.55 1ydu s GLU 113 N 1.47 2.07 -0.74 1.98 2.02 0.27 -5.00 118.70 120.77 1ydu s GLU 113 Ca 0.06 -1.45 -0.25 0.00 0.02 0.00 0.00 54.97 53.35 1ydu s GLU 113 Cb -0.15 -2.07 0.04 0.00 0.10 0.00 0.00 34.13 32.06 1ydu s GLU 113 CO 0.03 0.38 1.21 0.21 0.02 0.00 0.00 175.26 177.10 1ydu s LYS 114 N -3.34 3.20 0.00 1.61 2.36 -1.26 -1.86 119.74 120.45 1ydu s LYS 114 Ca 0.29 -0.48 0.00 0.00 -2.55 0.00 0.00 55.97 53.23 1ydu s LYS 114 Cb -0.07 -4.29 0.00 0.00 -1.05 0.00 0.00 37.83 32.42 1ydu s LYS 114 CO 0.17 -2.06 0.00 0.41 1.55 0.00 0.00 175.35 175.42 1ydu n GLY 115 N 5.47 1.52 3.64 5.54 0.00 -1.26 -4.81 105.19 115.28 1ydu n GLY 115 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 0.66 -0.24 1.61 -2.85 -0.78 -0.27 119.74 117.87 1ydu s LYS 116 Ca 0.00 0.92 -0.00 0.00 -1.00 0.00 0.00 55.97 55.89 1ydu s LYS 116 Cb 0.00 0.25 0.03 0.00 -2.06 0.00 0.00 37.83 36.05 1ydu s LYS 116 CO 0.00 -0.10 -0.09 -1.17 0.10 0.00 0.00 175.35 174.09 1ydu s LEU 117 N 0.83 3.13 0.49 2.77 0.20 -0.52 -0.56 118.68 125.01 1ydu s LEU 117 Ca -0.03 -0.97 0.04 0.00 0.69 0.00 0.00 54.13 53.86 1ydu s LEU 117 Cb -0.05 -1.62 -0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1ydu s LEU 117 CO -0.09 -0.13 0.13 0.42 -0.29 0.00 0.00 176.35 176.39 1ydu s THR 118 N 1.27 1.60 -0.36 3.68 -4.23 0.11 -0.93 115.64 116.78 1ydu s THR 118 Ca -0.01 -1.83 -0.14 0.00 -1.18 0.00 0.00 61.69 58.53 1ydu s THR 118 Cb -0.17 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.27 1ydu s THR 118 CO -0.06 0.00 0.38 0.47 -0.54 0.00 0.00 174.62 174.87 1ydu n ASP 119 N -1.34 -7.47 -4.08 3.99 9.92 -1.26 0.45 116.55 116.77 1ydu n ASP 119 Ca -0.10 0.68 -0.32 0.00 -0.53 0.00 0.00 54.79 54.51 1ydu n ASP 119 Cb 0.66 -4.42 -0.15 0.00 -0.64 0.00 0.00 41.12 36.57 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ydu s VAL 120 N -1.99 2.29 -0.73 2.53 -7.23 -1.26 -2.61 120.40 111.40 1ydu s VAL 120 Ca 0.18 -1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 58.36 1ydu s VAL 120 Cb -0.04 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.53 1ydu s VAL 120 CO 0.72 -0.13 1.28 -1.61 -0.31 0.00 0.00 175.10 175.05 1ydu s GLU 121 N 1.09 3.20 0.00 4.82 8.01 0.13 -3.42 118.70 132.53 1ydu s GLU 121 Ca -0.06 -0.21 0.00 0.00 0.01 0.00 0.00 54.97 54.71 1ydu s GLU 121 Cb -0.20 -4.18 0.00 0.00 -4.31 0.00 0.00 34.13 25.45 1ydu s GLU 121 CO -0.05 -2.14 0.00 0.41 0.01 0.00 0.00 175.26 173.49 1ydu n GLY 122 N 5.37 1.58 3.49 -1.39 0.00 -1.26 -2.73 105.19 110.25 1ydu n GLY 122 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.61 4.90 -0.00 -0.61 1.01 -1.22 -3.84 121.20 119.83 1ydu s ILE 123 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 60.65 60.43 1ydu s ILE 123 Cb 0.00 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1ydu s ILE 123 CO 0.00 0.07 -0.21 -0.54 0.00 0.00 0.00 174.94 174.26 1ydu s LYS 124 N 1.67 1.61 0.15 2.79 1.02 -1.14 -4.03 119.74 121.80 1ydu s LYS 124 Ca 0.05 -0.79 -0.14 0.00 0.02 0.00 0.00 55.97 55.11 1ydu s LYS 124 Cb -0.17 -1.59 0.02 0.00 -0.52 0.00 0.00 37.83 35.57 1ydu s LYS 124 CO 0.08 0.43 0.40 -0.08 -0.92 0.00 0.00 175.35 175.26 1ydu s THR 125 N -0.56 0.06 -0.06 2.17 -1.32 -0.80 -1.01 115.64 114.12 1ydu s THR 125 Ca 0.08 -0.87 0.02 0.00 -1.21 0.00 0.00 61.69 59.71 1ydu s THR 125 Cb -0.08 -1.46 0.02 0.00 -1.51 0.00 0.00 72.50 69.47 1ydu s THR 125 CO -0.00 -0.28 -0.09 -0.75 -2.21 0.00 0.00 174.62 171.30 1ydu s LYS 126 N -3.87 1.32 -0.22 7.08 2.36 0.35 -0.54 119.74 126.22 1ydu s LYS 126 Ca 0.08 -0.28 -0.04 0.00 -2.55 0.00 0.00 55.97 53.19 1ydu s LYS 126 Cb 0.01 -1.16 0.11 0.00 -1.05 0.00 0.00 37.83 35.74 1ydu s LYS 126 CO -0.06 -0.03 0.35 0.08 1.55 0.00 0.00 175.35 177.24 1ydu s VAL 127 N 0.80 -0.55 0.00 4.02 1.01 -1.26 -1.90 120.40 122.52 1ydu s VAL 127 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1ydu s VAL 127 Cb -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1ydu s VAL 127 CO 0.02 -0.08 0.00 0.80 0.00 0.00 0.00 175.10 175.84 1ydu n MET 128 N 5.36 0.00 -4.14 2.72 0.00 -1.26 -4.65 117.12 115.15 1ydu n MET 128 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.56 1ydu n MET 128 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.62 1ydu n MET 128 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 175.97 174.47 1ydu s ILE 129 N 0.00 0.25 -0.02 1.12 1.10 -1.26 -5.15 121.20 117.24 1ydu s ILE 129 Ca 0.00 -1.88 -0.16 0.00 -0.51 0.00 0.00 60.65 58.10 1ydu s ILE 129 Cb 0.00 -1.83 -0.05 0.00 0.15 0.00 0.00 42.46 40.72 1ydu s ILE 129 CO 0.00 -0.69 0.44 -1.66 -2.11 0.00 0.00 174.94 170.91 1ydu s TRP 130 N -3.93 3.69 -0.07 3.50 1.48 -1.26 -4.37 118.94 117.97 1ydu s TRP 130 Ca 0.17 0.99 -0.01 0.00 -1.06 0.00 0.00 56.10 56.19 1ydu s TRP 130 Cb 0.07 -2.36 0.03 0.00 -1.16 0.00 0.00 33.47 30.05 1ydu s TRP 130 CO -0.03 0.53 -0.02 0.08 -4.06 0.00 0.00 176.95 173.45 1ydu s VAL 131 N -0.70 0.51 -2.63 -0.66 1.01 0.30 -4.99 120.40 113.25 1ydu s VAL 131 Ca 0.24 0.01 0.24 0.00 0.00 0.00 0.00 61.98 62.47 1ydu s VAL 131 Cb -0.17 -0.62 0.36 0.00 0.00 0.00 0.00 36.38 35.95 1ydu s VAL 131 CO 0.13 0.27 1.39 2.29 0.00 0.00 0.00 175.10 179.19 1ydu n LYS 132 N 4.90 2.33 -0.48 2.72 2.85 -1.26 -1.91 118.16 127.31 1ydu n LYS 132 Ca -0.11 -1.98 0.07 0.00 -1.05 0.00 0.00 58.31 55.23 1ydu n LYS 132 Cb 0.50 -1.48 0.14 0.00 -0.65 0.00 0.00 35.03 33.54 1ydu n LYS 132 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1ydu n VAL 133 N 1.26 1.62 -1.57 0.58 0.24 -1.26 -4.59 118.33 114.61 1ydu n VAL 133 Ca 0.17 -2.28 -0.47 0.00 -2.04 0.00 0.00 64.34 59.72 1ydu n VAL 133 Cb 0.56 -0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 1ydu n VAL 133 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1ydu n THR 134 N -0.96 0.37 -3.92 3.34 5.66 -1.24 -4.27 114.28 113.25 1ydu n THR 134 Ca 0.14 -0.28 -0.31 0.00 -3.05 0.00 0.00 64.05 60.56 1ydu n THR 134 Cb 0.72 -2.02 -0.04 0.00 -1.55 0.00 0.00 70.33 67.44 1ydu n THR 134 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ydu s SER 135 N 6.62 6.35 -0.13 1.09 1.04 -1.26 -4.61 113.70 122.80 1ydu s SER 135 Ca 1.01 0.27 -0.07 0.00 0.48 0.00 0.00 55.95 57.64 1ydu s SER 135 Cb -0.63 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1ydu s SER 135 CO 0.45 0.17 0.12 -0.51 0.98 0.00 0.00 173.24 174.46 1ydu s ILE 136 N -1.50 5.34 0.02 -1.02 2.07 -0.11 -1.31 121.20 124.69 1ydu s ILE 136 Ca 0.35 0.15 0.09 0.00 -1.41 0.00 0.00 60.65 59.82 1ydu s ILE 136 Cb -0.13 -3.33 -0.02 0.00 0.13 0.00 0.00 42.46 39.10 1ydu s ILE 136 CO 0.28 0.59 -0.26 -0.55 -1.91 0.00 0.00 174.94 173.09 1ydu s SER 137 N -0.80 3.04 0.31 4.50 0.15 -1.25 -1.44 113.70 118.21 1ydu s SER 137 Ca 0.14 -0.53 -0.06 0.00 0.70 0.00 0.00 55.95 56.19 1ydu s SER 137 Cb -0.12 -0.30 -0.00 0.00 -1.71 0.00 0.00 66.02 63.89 1ydu s SER 137 CO 0.03 0.27 0.46 -0.89 1.20 0.00 0.00 173.24 174.32 1ydu s THR 138 N -0.72 0.00 -0.24 6.45 2.01 0.63 -0.89 115.64 122.88 1ydu s THR 138 Ca 0.11 -1.55 0.10 0.00 0.31 0.00 0.00 61.69 60.66 1ydu s THR 138 Cb -0.10 -2.52 0.45 0.00 0.01 0.00 0.00 72.50 70.33 1ydu s THR 138 CO 0.01 0.00 1.29 -0.67 -0.69 0.00 0.00 174.62 174.56 1ydu n ASP 139 N -1.04 2.06 -3.15 3.53 2.03 0.77 -4.53 116.55 116.22 1ydu n ASP 139 Ca -0.00 -3.88 -0.23 0.00 0.52 0.00 0.00 54.79 51.21 1ydu n ASP 139 Cb 0.62 -0.55 0.05 0.00 -0.72 0.00 0.00 41.12 40.51 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu n ALA 140 N -1.11 -1.06 0.00 -1.67 0.00 -1.26 -4.46 120.51 110.96 1ydu n ALA 140 Ca 0.24 0.32 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1ydu n ALA 140 Cb 0.79 -4.35 0.00 0.00 0.00 0.00 0.00 19.45 15.89 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 -2.62 0.00 -4.74 0.00 2.88 -1.26 -4.83 113.62 103.05 1ydu n SER 141 Ca -0.08 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.05 1ydu n SER 141 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.20 -1.46 -2.85 -1.26 -4.74 119.74 114.31 1ydu s LYS 142 Ca 0.00 1.61 0.07 0.00 -1.00 0.00 0.00 55.97 56.65 1ydu s LYS 142 Cb 0.00 -3.30 -0.04 0.00 -2.06 0.00 0.00 37.83 32.43 1ydu s LYS 142 CO 0.00 0.22 0.04 0.54 0.10 0.00 0.00 175.35 176.25 1ydu s VAL 143 N -0.47 3.86 0.12 1.79 0.11 -1.26 -0.16 120.40 124.39 1ydu s VAL 143 Ca 0.46 -1.48 0.06 0.00 -2.93 0.00 0.00 61.98 58.09 1ydu s VAL 143 Cb -0.27 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 1ydu s VAL 143 CO 0.34 -0.20 -0.15 -0.31 -3.33 0.00 0.00 175.10 171.45 1ydu s TYR 144 N -1.92 1.43 0.77 1.54 2.02 -0.06 -4.23 117.35 116.91 1ydu s TYR 144 Ca 0.29 -0.54 -0.11 0.00 -0.37 0.00 0.00 57.07 56.35 1ydu s TYR 144 Cb -0.09 -0.75 0.06 0.00 -0.40 0.00 0.00 41.96 40.78 1ydu s TYR 144 CO 0.20 0.15 1.08 0.12 -1.57 0.00 0.00 175.55 175.54 1ydu s PHE 145 N -2.03 2.84 0.33 2.71 5.36 -0.11 -3.81 117.98 123.27 1ydu s PHE 145 Ca 0.08 1.28 -0.06 0.00 -0.96 0.00 0.00 56.93 57.28 1ydu s PHE 145 Cb -0.05 -3.05 0.08 0.00 -0.34 0.00 0.00 43.02 39.66 1ydu s PHE 145 CO 0.03 -1.68 0.32 0.25 -1.46 0.00 0.00 175.22 172.68 1ydu n THR 146 N -3.40 0.00 0.00 0.12 -2.24 -1.26 -2.24 114.28 105.27 1ydu n THR 146 Ca 0.07 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1ydu n THR 146 Cb 0.55 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ydu n ALA 147 N -3.47 0.00 0.00 6.98 0.00 -0.43 -2.71 120.51 120.88 1ydu n ALA 147 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ydu n ALA 147 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.08 0.00 3.50 0.00 0.00 -1.26 -4.75 105.19 102.60 1ydu n GLY 148 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ydu n GLY 148 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ydu n MET 149 N 0.00 -7.61 0.21 1.61 0.00 -0.95 -4.88 117.12 105.50 1ydu n MET 149 Ca 0.00 0.79 0.15 0.00 0.00 0.00 0.00 57.70 58.64 1ydu n MET 149 Cb 0.00 -5.73 0.69 0.00 0.00 0.00 0.00 33.22 28.18 1ydu n MET 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1ydu h LYS 150 N -2.58 0.00 -3.87 0.03 1.79 -1.65 -3.43 116.57 106.87 1ydu h LYS 150 Ca -0.54 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.83 1ydu h LYS 150 Cb 1.35 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.87 1ydu h LYS 150 CO 0.53 0.00 -0.34 0.15 -1.08 0.00 0.00 179.45 178.71 1ydu s LYS 151 N -3.60 1.05 -0.19 3.15 -0.14 -1.26 -5.01 119.74 113.73 1ydu s LYS 151 Ca 0.00 -1.10 -0.01 0.00 -1.36 0.00 0.00 55.97 53.50 1ydu s LYS 151 Cb 0.09 0.36 0.05 0.00 -1.68 0.00 0.00 37.83 36.66 1ydu s LYS 151 CO 0.37 -0.37 -0.01 -1.54 -0.76 0.00 0.00 175.35 173.05 1ydu s SER 152 N -2.93 3.05 0.28 2.83 1.04 -1.26 -0.93 113.70 115.77 1ydu s SER 152 Ca 0.13 -0.83 0.10 0.00 0.48 0.00 0.00 55.95 55.82 1ydu s SER 152 Cb 0.04 -0.79 -0.04 0.00 0.10 0.00 0.00 66.02 65.32 1ydu s SER 152 CO -0.04 -0.26 -0.02 -0.13 0.98 0.00 0.00 173.24 173.78 1ydu s ARG 153 N 1.71 2.22 -0.04 4.02 1.81 -1.26 -4.96 118.95 122.45 1ydu s ARG 153 Ca -0.01 -1.48 -0.11 0.00 -1.72 0.00 0.00 55.73 52.40 1ydu s ARG 153 Cb -0.17 -2.11 -0.05 0.00 -0.45 0.00 0.00 34.95 32.17 1ydu s ARG 153 CO -0.07 0.34 0.30 -1.12 -0.68 0.00 0.00 175.30 174.06 1ydu s SER 154 N -3.67 6.63 0.46 0.23 0.01 -1.26 -4.43 113.70 111.68 1ydu s SER 154 Ca 0.32 0.75 0.26 0.00 1.31 0.00 0.00 55.95 58.59 1ydu s SER 154 Cb -0.06 -2.17 0.78 0.00 0.21 0.00 0.00 66.02 64.78 1ydu s SER 154 CO 0.19 0.35 1.77 -0.09 0.41 0.00 0.00 173.24 175.87 1ydu h ARG 155 N 4.72 0.00 -0.75 12.44 2.43 -1.89 -3.39 114.38 127.94 1ydu h ARG 155 Ca -0.53 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 58.80 1ydu h ARG 155 Cb 1.22 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.63 1ydu h ARG 155 CO 0.61 0.09 -0.16 -3.47 -1.51 0.00 0.00 179.97 175.52 1ydu n ASP 156 N -3.16 -0.25 -0.01 -3.80 -0.08 -1.26 -0.16 116.55 107.83 1ydu n ASP 156 Ca 0.02 1.28 -0.08 0.00 -1.51 0.00 0.00 54.79 54.50 1ydu n ASP 156 Cb 0.45 -0.40 -0.06 0.00 2.34 0.00 0.00 41.12 43.45 1ydu n ASP 156 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ydu h ALA 157 N 1.49 -0.09 0.00 -1.67 0.00 -1.99 -3.44 119.26 113.56 1ydu h ALA 157 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ydu h ALA 157 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ydu h ALA 157 CO -0.76 -0.12 -0.10 0.66 0.00 0.00 0.00 179.25 178.93 1ydu n TYR 158 N -4.79 0.00 0.00 0.00 4.01 -0.95 -5.07 117.16 110.37 1ydu n TYR 158 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1ydu n TYR 158 Cb 0.23 0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 0.00 1.86 3.91 2.72 0.00 0.78 -3.30 105.19 111.15 1ydu n GLY 159 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 5.39 -0.32 1.61 1.01 -1.11 -4.22 120.40 122.76 1ydu s VAL 160 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1ydu s VAL 160 Cb 0.00 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.84 1ydu s VAL 160 CO 0.00 0.20 0.04 -1.10 0.00 0.00 0.00 175.10 174.24 1ydu s GLN 161 N -2.30 2.42 0.26 2.72 -0.21 -1.26 -4.20 119.66 117.08 1ydu s GLN 161 Ca 0.33 -1.31 0.07 0.00 0.02 0.00 0.00 55.36 54.47 1ydu s GLN 161 Cb -0.13 -3.26 -0.05 0.00 1.00 0.00 0.00 33.01 30.56 1ydu s GLN 161 CO 0.24 -0.67 -0.09 -0.98 -2.12 0.00 0.00 175.29 171.67 1ydu s ARG 162 N 1.27 1.48 -0.04 2.91 1.04 -1.26 -5.06 118.95 119.28 1ydu s ARG 162 Ca -0.03 -1.72 -0.09 0.00 -1.04 0.00 0.00 55.73 52.85 1ydu s ARG 162 Cb -0.20 -1.15 -0.03 0.00 -2.04 0.00 0.00 34.95 31.53 1ydu s ARG 162 CO -0.01 0.09 -0.17 0.09 -0.04 0.00 0.00 175.30 175.26 1ydu n ASN 163 N -0.52 1.49 -4.75 -2.89 4.13 -1.26 -5.04 115.26 106.43 1ydu n ASN 163 Ca -0.06 0.23 -0.38 0.00 1.68 0.00 0.00 54.58 56.05 1ydu n ASN 163 Cb 0.62 -0.53 0.05 0.00 -1.54 0.00 0.00 39.78 38.38 1ydu n ASN 163 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ydu s GLY 164 N -4.47 2.87 -0.09 7.41 0.00 -1.19 -5.00 107.32 106.85 1ydu s GLY 164 Ca -0.14 1.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.85 1ydu s GLY 164 CO 0.21 1.77 -0.02 -2.27 0.00 0.00 0.00 173.10 172.80 1ydu s LEU 165 N -3.73 3.47 -0.60 0.66 2.96 -1.26 -4.78 118.68 115.39 1ydu s LEU 165 Ca 0.74 0.09 -0.24 0.00 -0.22 0.00 0.00 54.13 54.50 1ydu s LEU 165 Cb -0.39 -1.79 0.05 0.00 0.50 0.00 0.00 46.19 44.56 1ydu s LEU 165 CO 0.45 0.36 1.00 0.00 -1.32 0.00 0.00 176.35 176.84 1ydu s ARG 166 N -0.77 3.26 -1.02 1.98 1.70 -1.26 -4.48 118.95 118.36 1ydu s ARG 166 Ca 0.12 -0.40 -0.03 0.00 -0.47 0.00 0.00 55.73 54.95 1ydu s ARG 166 Cb -0.11 -4.12 0.30 0.00 -0.57 0.00 0.00 34.95 30.45 1ydu s ARG 166 CO 0.02 -1.66 1.35 0.28 -1.08 0.00 0.00 175.30 174.21 1ydu n VAL 167 N 6.16 4.85 -0.07 4.99 0.31 -1.23 -4.48 118.33 128.86 1ydu n VAL 167 Ca 0.01 -5.79 -0.09 0.00 -0.01 0.00 0.00 64.34 58.45 1ydu n VAL 167 Cb 0.47 -2.12 -0.07 0.00 -0.91 0.00 0.00 33.84 31.21 1ydu n VAL 167 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ydu n ASP 168 N 1.36 2.85 -4.88 4.52 -0.08 -1.19 -4.77 116.55 114.36 1ydu n ASP 168 Ca 0.26 -0.07 -0.32 0.00 -1.51 0.00 0.00 54.79 53.15 1ydu n ASP 168 Cb 0.35 -0.14 -0.05 0.00 2.34 0.00 0.00 41.12 43.61 1ydu n ASP 168 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1ydu s LYS 169 N -2.28 3.72 0.00 -0.67 0.00 -1.26 -4.98 119.74 114.26 1ydu s LYS 169 Ca -0.18 0.11 0.00 0.00 0.00 0.00 0.00 55.97 55.90 1ydu s LYS 169 Cb 0.05 -2.76 0.00 0.00 0.00 0.00 0.00 37.83 35.12 1ydu s LYS 169 CO 0.34 0.40 0.35 0.34 0.00 0.00 0.00 175.35 176.77