#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 -4.55 -4.49 6.43 8.00 -1.26 -4.94 116.55 115.74 1ydu n ASP 2 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1ydu n ASP 2 Cb 0.00 -2.37 -0.06 0.00 -0.02 0.00 0.00 41.12 38.67 1ydu n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ydu s GLN 3 N -1.24 3.24 -0.54 -1.24 -2.07 -1.26 -4.97 119.66 111.58 1ydu s GLN 3 Ca 0.00 -0.52 0.01 0.00 -1.82 0.00 0.00 55.36 53.02 1ydu s GLN 3 Cb 0.00 -4.04 0.14 0.00 -1.09 0.00 0.00 33.01 28.02 1ydu s GLN 3 CO 0.00 -1.25 0.31 0.96 -1.32 0.00 0.00 175.29 173.99 1ydu s ILE 4 N 3.13 3.08 -0.13 3.63 -0.00 -1.26 -5.01 121.20 124.64 1ydu s ILE 4 Ca 0.23 -3.00 -0.04 0.00 -0.00 0.00 0.00 60.65 57.84 1ydu s ILE 4 Cb -0.15 -3.08 0.05 0.00 -0.00 0.00 0.00 42.46 39.27 1ydu s ILE 4 CO 0.17 -0.81 0.09 0.72 -0.00 0.00 0.00 174.94 175.11 1ydu s PHE 5 N 0.01 0.11 -0.39 1.37 -0.71 -1.26 -5.07 117.98 112.04 1ydu s PHE 5 Ca 0.16 -0.06 0.07 0.00 -1.04 0.00 0.00 56.93 56.06 1ydu s PHE 5 Cb -0.23 -0.59 0.18 0.00 -1.21 0.00 0.00 43.02 41.18 1ydu s PHE 5 CO -0.02 -0.40 0.64 1.21 -1.34 0.00 0.00 175.22 175.31 1ydu s ASN 6 N 2.17 -1.50 -0.81 1.98 2.47 -1.26 -5.08 114.94 112.91 1ydu s ASN 6 Ca 0.03 -0.63 -0.15 0.00 0.42 0.00 0.00 52.86 52.53 1ydu s ASN 6 Cb -0.15 1.92 0.20 0.00 -1.45 0.00 0.00 41.25 41.77 1ydu s ASN 6 CO -0.07 -0.18 0.79 -0.54 -3.72 0.00 0.00 177.10 173.38 1ydu s LYS 7 N 1.98 3.53 -0.17 0.43 3.01 -1.26 -5.02 119.74 122.24 1ydu s LYS 7 Ca 0.15 -2.26 -0.21 0.00 -1.01 0.00 0.00 55.97 52.64 1ydu s LYS 7 Cb -0.04 -4.48 -0.03 0.00 -1.01 0.00 0.00 37.83 32.27 1ydu s LYS 7 CO -0.10 -1.37 0.62 0.54 0.51 0.00 0.00 175.35 175.56 1ydu s VAL 8 N 0.72 5.05 -0.56 3.17 0.11 -1.26 -4.97 120.40 122.65 1ydu s VAL 8 Ca 0.18 1.19 0.04 0.00 -2.93 0.00 0.00 61.98 60.47 1ydu s VAL 8 Cb -0.12 -3.94 0.37 0.00 -1.53 0.00 0.00 36.38 31.16 1ydu s VAL 8 CO -0.07 0.16 1.11 0.61 -3.33 0.00 0.00 175.10 173.58 1ydu n GLY 9 N 3.62 5.80 3.69 6.54 0.00 -1.26 -5.03 105.19 118.55 1ydu n GLY 9 Ca -0.02 -2.76 -0.42 0.00 0.00 0.00 0.00 46.02 42.82 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 -3.27 7.20 -0.20 1.61 0.01 -1.26 -5.01 113.70 112.77 1ydu s SER 10 Ca 0.48 1.58 -0.06 0.00 1.31 0.00 0.00 55.95 59.26 1ydu s SER 10 Cb 0.33 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1ydu s SER 10 CO -0.17 -0.49 0.04 -0.47 0.41 0.00 0.00 173.24 172.56 1ydu s TYR 11 N 2.11 3.12 -0.30 2.43 5.04 -1.26 -5.03 117.35 123.46 1ydu s TYR 11 Ca 0.50 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.87 1ydu s TYR 11 Cb -0.19 -2.11 0.13 0.00 0.35 0.00 0.00 41.96 40.13 1ydu s TYR 11 CO 0.18 -0.12 0.25 1.67 -1.34 0.00 0.00 175.55 176.20 1ydu s TRP 12 N 0.89 -0.15 -0.30 4.97 -2.14 -1.26 -5.10 118.94 115.85 1ydu s TRP 12 Ca 0.02 -0.54 -0.02 0.00 2.66 0.00 0.00 56.10 58.22 1ydu s TRP 12 Cb -0.14 -0.60 0.19 0.00 -3.10 0.00 0.00 33.47 29.81 1ydu s TRP 12 CO 0.02 -0.90 0.70 -1.17 -2.66 0.00 0.00 176.95 172.95 1ydu s LEU 13 N 2.10 -1.21 0.00 -4.66 2.96 -1.26 -5.15 118.68 111.46 1ydu s LEU 13 Ca 0.11 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1ydu s LEU 13 Cb -0.15 1.96 0.00 0.00 0.50 0.00 0.00 46.19 48.49 1ydu s LEU 13 CO -0.28 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.13 1ydu n GLY 14 N 5.42 -1.34 3.38 7.98 0.00 -1.26 -5.15 105.19 114.22 1ydu n GLY 14 Ca -0.01 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.00 1.00 -0.39 1.61 -2.07 -1.26 -5.11 119.66 111.44 1ydu s GLN 15 Ca 0.00 -0.22 -0.24 0.00 -1.82 0.00 0.00 55.36 53.09 1ydu s GLN 15 Cb 0.00 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.39 1ydu s GLN 15 CO 0.00 -0.35 0.82 0.21 -1.32 0.00 0.00 175.29 174.65 1ydu s LYS 16 N -2.31 3.70 -0.73 9.60 2.20 -1.26 -4.97 119.74 125.96 1ydu s LYS 16 Ca -0.06 0.28 -0.26 0.00 -0.36 0.00 0.00 55.97 55.56 1ydu s LYS 16 Cb -0.01 -3.84 0.01 0.00 -1.51 0.00 0.00 37.83 32.49 1ydu s LYS 16 CO -0.01 -0.94 1.50 0.00 -0.36 0.00 0.00 175.35 175.54 1ydu s ALA 17 N 3.25 2.52 -0.85 3.13 0.00 -1.26 -4.92 121.76 123.64 1ydu s ALA 17 Ca 0.33 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1ydu s ALA 17 Cb -0.12 -4.31 0.10 0.00 0.00 0.00 0.00 23.12 18.79 1ydu s ALA 17 CO 0.19 -3.57 1.11 1.21 0.00 0.00 0.00 175.76 174.71 1ydu s ASN 18 N 5.36 6.45 -0.47 0.00 3.84 -1.26 -4.96 114.94 123.90 1ydu s ASN 18 Ca 0.47 -1.59 -0.16 0.00 0.21 0.00 0.00 52.86 51.80 1ydu s ASN 18 Cb -0.09 -2.43 0.07 0.00 -0.55 0.00 0.00 41.25 38.25 1ydu s ASN 18 CO 0.14 -1.26 0.39 -0.75 -2.79 0.00 0.00 177.10 172.83 1ydu s LYS 19 N 3.49 2.98 -0.62 0.43 2.20 -1.26 -5.00 119.74 121.96 1ydu s LYS 19 Ca 0.31 -1.30 -0.21 0.00 -0.36 0.00 0.00 55.97 54.41 1ydu s LYS 19 Cb -0.08 -4.11 0.08 0.00 -1.51 0.00 0.00 37.83 32.20 1ydu s LYS 19 CO -0.02 -1.00 0.85 -1.14 -0.36 0.00 0.00 175.35 173.68 1ydu s GLN 20 N 1.67 3.11 -0.64 4.03 0.74 -1.26 -4.98 119.66 122.32 1ydu s GLN 20 Ca 0.04 -0.94 -0.15 0.00 0.05 0.00 0.00 55.36 54.36 1ydu s GLN 20 Cb -0.23 -4.22 0.16 0.00 1.10 0.00 0.00 33.01 29.82 1ydu s GLN 20 CO 0.07 -1.66 0.59 0.12 -0.55 0.00 0.00 175.29 173.87 1ydu s PHE 21 N 3.52 3.44 -0.99 1.67 5.36 -1.26 -4.98 117.98 124.74 1ydu s PHE 21 Ca 0.19 -1.56 -0.13 0.00 -0.96 0.00 0.00 56.93 54.47 1ydu s PHE 21 Cb -0.19 -3.80 0.22 0.00 -0.34 0.00 0.00 43.02 38.91 1ydu s PHE 21 CO 0.10 -1.01 1.03 -0.51 -1.46 0.00 0.00 175.22 173.37 1ydu s ASP 22 N 3.06 6.98 -0.29 6.13 1.01 -1.26 -4.90 116.67 127.40 1ydu s ASP 22 Ca 0.08 -2.95 -0.21 0.00 0.71 0.00 0.00 52.55 50.18 1ydu s ASP 22 Cb -0.23 -2.26 0.14 0.00 1.01 0.00 0.00 42.92 41.58 1ydu s ASP 22 CO -0.01 -0.57 1.04 -0.55 0.21 0.00 0.00 175.17 175.29 1ydu s SER 23 N 2.17 -0.44 -0.23 0.27 0.15 -1.26 -5.16 113.70 109.19 1ydu s SER 23 Ca 0.28 0.77 -0.12 0.00 0.70 0.00 0.00 55.95 57.58 1ydu s SER 23 Cb -0.08 0.96 0.08 0.00 -1.71 0.00 0.00 66.02 65.26 1ydu s SER 23 CO -0.08 -0.13 0.56 0.54 1.20 0.00 0.00 173.24 175.34 1ydu s VAL 24 N 0.70 -0.14 -1.32 4.45 0.11 -1.26 -5.08 120.40 117.87 1ydu s VAL 24 Ca -0.02 0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 58.93 1ydu s VAL 24 Cb -0.04 -0.83 0.10 0.00 -1.53 0.00 0.00 36.38 34.08 1ydu s VAL 24 CO -0.11 0.02 1.81 0.61 -3.33 0.00 0.00 175.10 174.11 1ydu n GLY 25 N 4.47 3.59 3.25 6.54 0.00 -1.26 -4.82 105.19 116.96 1ydu n GLY 25 Ca -0.20 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1ydu n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ydu n ASN 26 N 6.42 5.18 -3.61 1.61 5.03 -1.26 -4.96 115.26 123.67 1ydu n ASN 26 Ca 0.45 -3.09 -0.05 0.00 0.87 0.00 0.00 54.58 52.77 1ydu n ASN 26 Cb 0.42 -1.28 -0.04 0.00 -1.02 0.00 0.00 39.78 37.86 1ydu n ASN 26 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ydu s ASP 27 N 0.72 -0.16 0.00 6.41 2.15 -1.26 -5.09 116.67 119.45 1ydu s ASP 27 Ca 0.30 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.41 1ydu s ASP 27 Cb -0.08 0.14 0.00 0.00 -0.30 0.00 0.00 42.92 42.68 1ydu s ASP 27 CO -0.09 -0.18 0.00 -0.11 -0.17 0.00 0.00 175.17 174.63 1ydu n LEU 28 N 0.41 -1.84 -3.17 -1.34 7.94 -1.26 -5.09 117.00 112.65 1ydu n LEU 28 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1ydu n LEU 28 Cb 0.58 -0.92 -0.01 0.00 0.53 0.00 0.00 43.42 43.60 1ydu n LEU 28 CO 0.10 0.00 0.09 0.21 -1.11 0.00 0.00 177.39 176.68 1ydu s ASN 29 N -1.13 -1.46 -0.81 1.96 2.47 -1.26 -5.10 114.94 109.61 1ydu s ASN 29 Ca 0.00 -0.90 -0.19 0.00 0.42 0.00 0.00 52.86 52.19 1ydu s ASN 29 Cb 0.00 1.92 0.12 0.00 -1.45 0.00 0.00 41.25 41.85 1ydu s ASN 29 CO 0.00 -0.16 1.00 -0.94 -3.72 0.00 0.00 177.10 173.27 1ydu s SER 30 N 1.74 6.48 -0.36 -4.21 1.04 -1.26 -4.85 113.70 112.28 1ydu s SER 30 Ca 0.17 -1.79 0.03 0.00 0.48 0.00 0.00 55.95 54.85 1ydu s SER 30 Cb -0.04 -2.37 0.19 0.00 0.10 0.00 0.00 66.02 63.90 1ydu s SER 30 CO -0.07 -1.11 0.71 0.54 0.98 0.00 0.00 173.24 174.30 1ydu s VAL 31 N 2.74 -0.82 -0.12 5.02 0.11 -1.26 -4.98 120.40 121.09 1ydu s VAL 31 Ca 0.26 0.00 0.16 0.00 -2.93 0.00 0.00 61.98 59.46 1ydu s VAL 31 Cb -0.11 -0.27 -0.08 0.00 -1.53 0.00 0.00 36.38 34.39 1ydu s VAL 31 CO -0.03 0.00 1.04 -1.28 -3.33 0.00 0.00 175.10 171.50 1ydu h SER 32 N 7.03 0.00 -5.68 3.54 0.87 -2.09 -3.48 113.55 113.75 1ydu h SER 32 Ca 0.01 0.00 0.28 0.00 -1.23 0.00 0.00 61.79 60.85 1ydu h SER 32 Cb 1.19 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 1ydu h SER 32 CO 0.07 0.58 0.78 0.28 -0.53 0.00 0.00 176.83 178.01 1ydu s THR 33 N -2.92 0.00 -0.05 2.23 -1.32 -1.26 -5.17 115.64 107.15 1ydu s THR 33 Ca -0.01 -0.32 -0.02 0.00 -1.21 0.00 0.00 61.69 60.13 1ydu s THR 33 Cb 0.08 -2.69 0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1ydu s THR 33 CO 0.79 0.00 0.10 -0.55 -2.21 0.00 0.00 174.62 172.75 1ydu s SER 34 N -3.48 0.20 0.00 8.08 0.15 -1.26 -4.96 113.70 112.43 1ydu s SER 34 Ca 0.23 0.19 0.17 0.00 0.70 0.00 0.00 55.95 57.24 1ydu s SER 34 Cb -0.00 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1ydu s SER 34 CO 0.01 -0.17 0.89 2.30 1.20 0.00 0.00 173.24 177.47 1ydu n ILE 35 N 4.46 0.00 -2.08 6.45 -5.35 -1.26 -4.91 119.36 116.67 1ydu n ILE 35 Ca -0.22 -0.33 -0.43 0.00 -0.27 0.00 0.00 62.75 61.50 1ydu n ILE 35 Cb 0.51 1.21 -0.03 0.00 -1.74 0.00 0.00 39.64 39.59 1ydu n ILE 35 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ydu s GLU 36 N -1.95 3.37 0.00 6.28 8.01 -1.26 -4.42 118.70 128.73 1ydu s GLU 36 Ca 0.14 1.28 0.00 0.00 0.01 0.00 0.00 54.97 56.41 1ydu s GLU 36 Cb 0.14 -4.16 0.00 0.00 -4.31 0.00 0.00 34.13 25.79 1ydu s GLU 36 CO 0.42 -1.81 0.00 0.41 0.01 0.00 0.00 175.26 174.28 1ydu n GLY 37 N 5.35 -0.53 2.46 -1.39 0.00 -1.26 -5.07 105.19 104.75 1ydu n GLY 37 Ca 0.21 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 2.60 3.49 -0.02 0.00 -1.26 -5.04 105.19 104.95 1ydu n GLY 38 Ca 0.00 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.92 4.19 -0.06 2.61 -1.32 -1.26 -5.00 115.64 111.88 1ydu s THR 39 Ca 0.33 -0.07 -0.22 0.00 -1.21 0.00 0.00 61.69 60.52 1ydu s THR 39 Cb 0.41 -4.72 -0.04 0.00 -1.51 0.00 0.00 72.50 66.64 1ydu s THR 39 CO -0.02 -1.49 0.66 -0.75 -2.21 0.00 0.00 174.62 170.80 1ydu s LYS 40 N 4.43 4.41 -0.28 7.08 2.20 -1.26 -5.02 119.74 131.30 1ydu s LYS 40 Ca 0.27 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1ydu s LYS 40 Cb -0.14 -3.43 0.09 0.00 -1.51 0.00 0.00 37.83 32.84 1ydu s LYS 40 CO 0.13 0.12 0.05 -0.46 -0.36 0.00 0.00 175.35 174.83 1ydu s TRP 41 N 0.62 2.11 -0.38 4.03 -0.11 -1.26 -4.98 118.94 118.97 1ydu s TRP 41 Ca 0.35 -1.84 0.23 0.00 1.22 0.00 0.00 56.10 56.06 1ydu s TRP 41 Cb -0.17 -1.80 0.16 0.00 -1.50 0.00 0.00 33.47 30.16 1ydu s TRP 41 CO 0.17 -0.83 1.21 1.25 -4.62 0.00 0.00 176.95 174.13 1ydu h LEU 42 N 8.00 0.00 -2.58 5.86 5.85 -2.05 -3.49 115.31 126.90 1ydu h LEU 42 Ca -0.13 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ydu h LEU 42 Cb 1.04 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1ydu h LEU 42 CO 0.45 0.03 -0.56 0.52 -0.34 0.00 0.00 178.44 178.54 1ydu n VAL 43 N -2.58 -7.05 -2.54 1.05 0.31 -1.26 -4.90 118.33 101.36 1ydu n VAL 43 Ca 0.02 1.02 -0.43 0.00 -0.01 0.00 0.00 64.34 64.94 1ydu n VAL 43 Cb 0.52 -5.24 0.01 0.00 -0.91 0.00 0.00 33.84 28.21 1ydu n VAL 43 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ydu n ASN 44 N 0.48 5.46 0.00 4.52 3.02 -1.26 -4.57 115.26 122.92 1ydu n ASN 44 Ca -0.07 -3.19 0.00 0.00 -0.03 0.00 0.00 54.58 51.29 1ydu n ASN 44 Cb 0.10 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.85 1ydu n ASN 44 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ydu n LYS 45 N 3.20 0.00 -2.84 3.52 4.81 -1.26 -5.09 118.16 120.50 1ydu n LYS 45 Ca 0.36 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 57.36 1ydu n LYS 45 Cb 0.36 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.41 1ydu n LYS 45 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1ydu n ILE 46 N 0.00 4.35 -3.58 3.15 0.13 -1.26 -4.81 119.36 117.34 1ydu n ILE 46 Ca 0.00 -4.76 -0.29 0.00 -1.10 0.00 0.00 62.75 56.59 1ydu n ILE 46 Cb 0.00 -2.44 -0.13 0.00 -0.84 0.00 0.00 39.64 36.23 1ydu n ILE 46 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1ydu s LYS 47 N 0.83 0.72 0.00 9.51 -0.14 -1.26 -4.96 119.74 124.44 1ydu s LYS 47 Ca 0.40 -1.36 0.00 0.00 -1.36 0.00 0.00 55.97 53.66 1ydu s LYS 47 Cb -0.00 -1.67 0.00 0.00 -1.68 0.00 0.00 37.83 34.48 1ydu s LYS 47 CO -0.00 -1.13 0.00 0.41 -0.76 0.00 0.00 175.35 173.87 1ydu n GLY 48 N 4.21 0.07 2.91 -3.33 0.00 -1.26 -5.11 105.19 102.68 1ydu n GLY 48 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ydu n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ydu n LYS 49 N -2.29 -2.24 -2.66 1.61 5.02 -1.26 -4.80 118.16 111.53 1ydu n LYS 49 Ca 0.00 2.00 -0.43 0.00 -2.02 0.00 0.00 58.31 57.86 1ydu n LYS 49 Cb 0.00 -3.44 -0.01 0.00 -0.02 0.00 0.00 35.03 31.56 1ydu n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ydu s MET 50 N -1.23 3.89 -0.50 1.97 0.23 -1.26 -4.91 119.30 117.48 1ydu s MET 50 Ca -0.02 -1.88 -0.29 0.00 -1.03 0.00 0.00 55.69 52.47 1ydu s MET 50 Cb 0.00 -5.37 0.03 0.00 -1.53 0.00 0.00 34.83 27.96 1ydu s MET 50 CO 0.45 -2.13 1.17 -0.65 -2.03 0.00 0.00 175.02 171.83 1ydu s GLN 51 N 3.83 3.65 0.03 3.16 -0.21 -1.26 -4.56 119.66 124.31 1ydu s GLN 51 Ca 0.49 0.50 0.00 0.00 0.02 0.00 0.00 55.36 56.36 1ydu s GLN 51 Cb 0.01 -3.95 0.00 0.00 1.00 0.00 0.00 33.01 30.08 1ydu s GLN 51 CO 0.01 -1.48 0.00 1.63 -2.12 0.00 0.00 175.29 173.33 1ydu n LYS 52 N 8.03 -0.28 0.00 2.91 5.02 -1.26 -4.67 118.16 127.91 1ydu n LYS 52 Ca 0.11 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1ydu n LYS 52 Cb 0.49 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 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 -1.04 0.53 -0.12 1.97 -0.04 -1.26 -4.51 135.00 130.53 1ydu n PRO 53 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1ydu n PRO 53 Cb 0.00 -1.24 0.03 0.00 -0.04 0.00 0.00 33.50 32.25 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 1.18 -0.13 -2.26 1.53 4.07 -1.91 -1.61 115.31 116.18 1ydu h LEU 54 Ca 0.00 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.09 1ydu h LEU 54 Cb 0.46 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1ydu h LEU 54 CO 0.00 -0.03 0.16 -0.65 -1.08 0.00 0.00 178.44 176.84 1ydu h PRO 55 N 0.12 0.00 0.05 1.13 0.11 -1.91 0.33 132.00 131.84 1ydu h PRO 55 Ca 0.19 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.05 1ydu h PRO 55 Cb 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1ydu h PRO 55 CO -0.31 0.00 -1.21 0.93 -0.21 0.00 0.00 178.00 177.20 1ydu h GLU 56 N 0.00 0.10 0.00 1.05 4.39 -1.67 -3.28 114.58 115.17 1ydu h GLU 56 Ca 0.07 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.44 1ydu h GLU 56 Cb 0.39 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1ydu h GLU 56 CO -0.00 1.01 -0.73 -0.07 -1.16 0.00 0.00 179.01 178.07 1ydu h LEU 57 N 0.03 0.00 0.23 1.33 3.38 0.09 -2.34 115.31 118.02 1ydu h LEU 57 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ydu h LEU 57 Cb 1.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 1ydu h LEU 57 CO 0.15 0.73 -0.12 -0.07 0.09 0.00 0.00 178.44 179.21 1ydu h LEU 58 N 0.00 -0.29 -1.97 1.67 3.38 -1.34 0.12 115.31 116.88 1ydu h LEU 58 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ydu h LEU 58 Cb 1.31 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 1ydu h LEU 58 CO 0.09 -0.20 -0.10 0.11 0.09 0.00 0.00 178.44 178.44 1ydu h LYS 59 N -0.32 0.00 0.00 1.13 1.57 -1.65 -0.85 116.57 116.44 1ydu h LYS 59 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ydu h LYS 59 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ydu h LYS 59 CO 0.04 0.10 -0.25 1.49 -0.57 0.00 0.00 179.45 180.26 1ydu h GLU 60 N 0.00 0.00 0.06 3.15 4.81 -0.74 -3.37 114.58 118.50 1ydu h GLU 60 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 1ydu h GLU 60 Cb 0.32 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1ydu h GLU 60 CO 0.01 0.00 -1.53 1.88 -0.73 0.00 0.00 179.01 178.64 1ydu h TYR 61 N 0.00 0.23 -1.44 0.92 0.05 0.69 -3.49 116.97 113.93 1ydu h TYR 61 Ca 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1ydu h TYR 61 Cb 0.95 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1ydu h TYR 61 CO 0.00 1.22 0.00 -0.40 -1.05 0.00 0.00 178.16 177.93 1ydu n ASP 62 N -3.30 -0.08 -3.14 3.88 5.75 -1.19 -5.04 116.55 113.43 1ydu n ASP 62 Ca -0.15 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 1ydu n ASP 62 Cb 1.03 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.12 1ydu n ASP 62 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ydu n LEU 63 N 0.00 0.00 -1.20 -2.12 4.77 -1.26 -4.93 117.00 112.26 1ydu n LEU 63 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1ydu n LEU 63 Cb 0.00 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 1ydu n LEU 63 CO 0.00 -0.03 0.74 -0.81 -1.33 0.00 0.00 177.39 175.96 1ydu n PRO 64 N 0.00 2.62 0.12 3.23 -0.05 -1.26 -4.32 135.00 135.34 1ydu n PRO 64 Ca 0.00 -2.29 -0.23 0.00 -0.05 0.00 0.00 63.50 60.92 1ydu n PRO 64 Cb 0.00 -1.55 -0.14 0.00 -0.05 0.00 0.00 33.50 31.76 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 3.64 1.29 0.00 0.52 -2.65 -1.91 -3.45 117.51 114.95 1ydu h ILE 65 Ca 0.00 -2.57 0.00 0.00 1.03 0.00 0.00 64.86 63.32 1ydu h ILE 65 Cb 0.92 2.88 0.00 0.00 -2.05 0.00 0.00 36.82 38.57 1ydu h ILE 65 CO 0.04 0.77 0.00 0.61 0.03 0.00 0.00 178.15 179.60 1ydu n GLY 66 N 1.55 0.00 5.00 0.16 0.00 -1.26 -3.51 105.19 107.13 1ydu n GLY 66 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.99 0.00 0.00 -0.61 5.41 -1.26 -4.28 119.36 116.63 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 0.41 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.34 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 -3.85 1.39 7.35 -1.26 -1.85 117.46 119.23 1ydu n PHE 68 Ca 0.00 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.46 1ydu n PHE 68 Cb 0.00 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 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 0.00 3.46 0.00 -7.13 0.05 -1.26 -5.02 135.00 125.09 1ydu s PRO 69 Ca 0.00 -0.61 0.26 0.00 0.05 0.00 0.00 61.00 60.70 1ydu s PRO 69 Cb 0.00 -2.87 0.64 0.00 0.05 0.00 0.00 34.50 32.32 1ydu s PRO 69 CO 0.00 0.42 1.50 0.41 0.05 0.00 0.00 177.00 179.38 1ydu n GLY 70 N -1.13 -1.05 0.12 0.56 0.00 -1.26 -3.40 105.19 99.02 1ydu n GLY 70 Ca -0.07 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 0.39 0.00 -1.66 1.61 3.58 -1.93 -3.45 116.42 114.97 1ydu h ASP 71 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ydu h ASP 71 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1ydu h ASP 71 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 1ydu n ALA 72 N -2.17 0.00 -1.30 -0.78 0.00 -1.22 -4.40 120.51 110.63 1ydu n ALA 72 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1ydu n ALA 72 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 1ydu n ALA 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ydu n THR 73 N -1.09 0.00 -2.35 0.00 -2.24 -1.26 -4.85 114.28 102.50 1ydu n THR 73 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1ydu n THR 73 Cb 0.00 -1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 66.94 1ydu n THR 73 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ydu s ASN 74 N -2.70 5.83 -0.79 3.42 0.01 -1.26 -4.11 114.94 115.34 1ydu s ASN 74 Ca 0.00 -0.09 -0.15 0.00 -0.71 0.00 0.00 52.86 51.91 1ydu s ASN 74 Cb 0.00 -2.55 0.20 0.00 0.41 0.00 0.00 41.25 39.31 1ydu s ASN 74 CO 0.00 -2.03 0.75 -0.31 -1.51 0.00 0.00 177.10 174.01 1ydu s TYR 75 N 7.01 3.62 -0.14 2.20 1.51 -1.26 -2.62 117.35 127.67 1ydu s TYR 75 Ca 0.49 -1.81 -0.12 0.00 -1.01 0.00 0.00 57.07 54.62 1ydu s TYR 75 Cb -0.10 -3.86 -0.05 0.00 -0.11 0.00 0.00 41.96 37.84 1ydu s TYR 75 CO 0.18 -1.04 0.24 -1.21 -1.11 0.00 0.00 175.55 172.61 1ydu s GLU 76 N 0.65 4.00 -0.11 -0.62 0.41 -0.59 -4.95 118.70 117.48 1ydu s GLU 76 Ca 0.17 0.02 -0.05 0.00 -0.41 0.00 0.00 54.97 54.69 1ydu s GLU 76 Cb -0.13 -3.34 0.05 0.00 -1.78 0.00 0.00 34.13 28.93 1ydu s GLU 76 CO -0.07 0.44 0.25 0.12 -0.49 0.00 0.00 175.26 175.51 1ydu s PHE 77 N -0.13 -0.35 0.27 1.61 5.36 -1.26 -0.10 117.98 123.38 1ydu s PHE 77 Ca 0.15 0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 56.95 1ydu s PHE 77 Cb -0.13 0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.53 1ydu s PHE 77 CO 0.04 -0.27 0.47 -0.51 -1.46 0.00 0.00 175.22 173.50 1ydu s ASP 78 N 1.58 6.37 -0.09 6.13 1.11 -1.25 -5.04 116.67 125.46 1ydu s ASP 78 Ca -0.06 0.47 -0.00 0.00 0.18 0.00 0.00 52.55 53.13 1ydu s ASP 78 Cb -0.11 -2.04 -0.00 0.00 1.07 0.00 0.00 42.92 41.84 1ydu s ASP 78 CO -0.08 -0.16 -0.00 -0.08 1.18 0.00 0.00 175.17 176.03 1ydu h GLU 79 N 1.51 0.00 0.00 8.23 4.81 -1.97 -2.68 114.58 124.47 1ydu h GLU 79 Ca -0.49 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 1ydu h GLU 79 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1ydu h GLU 79 CO 0.65 0.00 -0.55 1.05 -0.73 0.00 0.00 179.01 179.43 1ydu h GLU 80 N -0.94 0.00 -0.23 1.92 4.11 -2.01 -2.84 114.58 114.60 1ydu h GLU 80 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1ydu h GLU 80 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ydu h GLU 80 CO 0.00 0.55 -0.13 1.15 0.07 0.00 0.00 179.01 180.65 1ydu h THR 81 N 0.00 1.31 0.00 -1.06 2.02 -2.00 -3.46 112.91 109.71 1ydu h THR 81 Ca -0.01 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1ydu h THR 81 Cb 0.97 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1ydu h THR 81 CO 0.07 0.37 0.00 0.29 0.37 0.00 0.00 175.52 176.62 1ydu n LYS 82 N -4.50 -0.97 -2.96 6.66 5.02 -1.01 -4.95 118.16 115.45 1ydu n LYS 82 Ca -0.04 0.24 -0.43 0.00 -2.02 0.00 0.00 58.31 56.06 1ydu n LYS 82 Cb 0.35 -4.09 -0.05 0.00 -0.02 0.00 0.00 35.03 31.22 1ydu n LYS 82 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ydu s LYS 83 N -1.08 3.27 -0.10 1.97 3.01 -1.26 -4.20 119.74 121.37 1ydu s LYS 83 Ca 0.00 -0.45 -0.28 0.00 -1.01 0.00 0.00 55.97 54.23 1ydu s LYS 83 Cb 0.00 -4.05 -0.02 0.00 -1.01 0.00 0.00 37.83 32.75 1ydu s LYS 83 CO 0.00 -1.35 0.92 -1.17 0.51 0.00 0.00 175.35 174.26 1ydu s LEU 84 N 3.43 4.26 -0.14 3.17 1.98 0.66 -3.90 118.68 128.14 1ydu s LEU 84 Ca 0.25 1.43 0.01 0.00 -2.89 0.00 0.00 54.13 52.93 1ydu s LEU 84 Cb -0.15 -3.43 -0.00 0.00 0.66 0.00 0.00 46.19 43.27 1ydu s LEU 84 CO 0.17 -0.36 -0.16 0.28 -1.89 0.00 0.00 176.35 174.39 1ydu s THR 85 N 1.71 2.64 -0.24 3.68 -1.32 0.86 -0.99 115.64 121.99 1ydu s THR 85 Ca 0.45 -0.79 -0.08 0.00 -1.21 0.00 0.00 61.69 60.06 1ydu s THR 85 Cb -0.18 -2.10 -0.03 0.00 -1.51 0.00 0.00 72.50 68.68 1ydu s THR 85 CO 0.19 0.53 0.08 -0.69 -2.21 0.00 0.00 174.62 172.51 1ydu s VAL 86 N 0.61 4.56 -0.55 5.08 1.01 -0.57 -1.54 120.40 129.00 1ydu s VAL 86 Ca -0.09 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.58 1ydu s VAL 86 Cb -0.16 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.16 1ydu s VAL 86 CO 0.03 0.36 0.80 -0.76 0.00 0.00 0.00 175.10 175.52 1ydu s LEU 87 N 1.31 4.60 -0.04 3.92 1.02 -1.08 -1.96 118.68 126.44 1ydu s LEU 87 Ca 0.05 -0.76 -0.14 0.00 0.02 0.00 0.00 54.13 53.30 1ydu s LEU 87 Cb -0.15 -2.57 -0.05 0.00 0.02 0.00 0.00 46.19 43.44 1ydu s LEU 87 CO 0.04 -1.11 0.38 -0.63 0.02 0.00 0.00 176.35 175.05 1ydu s ILE 88 N 3.32 5.12 -0.58 -0.59 1.09 -1.26 -3.98 121.20 124.32 1ydu s ILE 88 Ca 0.21 0.77 -0.26 0.00 -1.10 0.00 0.00 60.65 60.28 1ydu s ILE 88 Cb -0.17 -3.69 -0.09 0.00 -1.06 0.00 0.00 42.46 37.45 1ydu s ILE 88 CO 0.14 0.53 2.42 -2.65 -0.10 0.00 0.00 174.94 175.28 1ydu n PRO 89 N 2.28 0.90 -0.99 2.79 -0.02 -1.26 -4.58 135.00 134.12 1ydu n PRO 89 Ca -0.13 -0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.25 1ydu n PRO 89 Cb 0.52 -3.50 -0.04 0.00 -0.02 0.00 0.00 33.50 30.47 1ydu n PRO 89 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ydu n SER 90 N 16.67 -5.88 -4.48 2.55 7.64 -1.26 -3.90 113.62 124.96 1ydu n SER 90 Ca 0.40 0.46 -0.43 0.00 1.01 0.00 0.00 58.87 60.31 1ydu n SER 90 Cb 0.51 -3.03 -0.08 0.00 -1.01 0.00 0.00 64.21 60.60 1ydu n SER 90 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ydu s ILE 91 N -2.06 4.97 0.07 0.44 2.07 -1.26 -4.22 121.20 121.21 1ydu s ILE 91 Ca 0.00 -0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 58.97 1ydu s ILE 91 Cb 0.00 -4.14 -0.04 0.00 0.13 0.00 0.00 42.46 38.40 1ydu s ILE 91 CO 0.00 -0.55 0.25 0.00 -1.91 0.00 0.00 174.94 172.73 1ydu s GLU 93 N -2.42 3.17 -0.39 0.00 2.02 -1.26 -0.43 118.70 119.38 1ydu s GLU 93 Ca 0.35 -0.75 -0.04 0.00 0.02 0.00 0.00 54.97 54.55 1ydu s GLU 93 Cb -0.13 -2.72 0.09 0.00 0.10 0.00 0.00 34.13 31.47 1ydu s GLU 93 CO 0.25 -0.15 0.17 0.08 0.02 0.00 0.00 175.26 175.63 1ydu s VAL 94 N 1.23 3.43 0.00 2.63 1.01 0.53 -4.12 120.40 125.12 1ydu s VAL 94 Ca 0.03 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1ydu s VAL 94 Cb -0.14 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1ydu s VAL 94 CO -0.07 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.12 1ydu n GLY 95 N 4.67 4.75 4.21 4.51 0.00 -1.26 -1.42 105.19 120.65 1ydu n GLY 95 Ca -0.06 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.50 1.61 9.36 -1.26 -4.57 117.16 122.80 1ydu n TYR 96 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1ydu n TYR 96 Cb 0.00 -0.09 0.19 0.00 -0.63 0.00 0.00 39.34 38.81 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 0.70 0.00 0.00 2.98 2.10 -1.94 -3.48 116.57 116.93 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 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1ydu h LYS 97 CO 0.00 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 173.98 1ydu n ASP 98 N -2.27 0.00 0.00 7.07 -0.08 -1.26 -5.05 116.55 114.96 1ydu n ASP 98 Ca 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1ydu n ASP 98 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1ydu n ASP 98 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1ydu n SER 99 N 0.00 3.36 -4.55 1.67 7.64 -1.26 -4.88 113.62 115.59 1ydu n SER 99 Ca 0.00 -0.07 -0.37 0.00 1.01 0.00 0.00 58.87 59.44 1ydu n SER 99 Cb 0.00 0.81 -0.03 0.00 -1.01 0.00 0.00 64.21 63.98 1ydu n SER 99 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ydu s SER 100 N -1.48 5.67 -0.29 6.43 0.01 -1.26 -4.76 113.70 118.02 1ydu s SER 100 Ca 0.00 -0.36 -0.13 0.00 1.31 0.00 0.00 55.95 56.77 1ydu s SER 100 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1ydu s SER 100 CO 0.00 -2.18 0.30 -0.69 0.41 0.00 0.00 173.24 171.08 1ydu s VAL 101 N 7.76 5.23 -0.18 3.43 1.01 -0.69 -4.66 120.40 132.30 1ydu s VAL 101 Ca 0.56 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 1ydu s VAL 101 Cb -0.08 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1ydu s VAL 101 CO 0.10 0.15 -0.02 -0.76 0.00 0.00 0.00 175.10 174.57 1ydu s LEU 102 N 1.94 3.21 -0.28 3.92 1.02 -0.51 -0.57 118.68 127.40 1ydu s LEU 102 Ca 0.11 -0.19 -0.06 0.00 0.02 0.00 0.00 54.13 54.02 1ydu s LEU 102 Cb -0.16 -1.79 0.01 0.00 0.02 0.00 0.00 46.19 44.27 1ydu s LEU 102 CO 0.11 0.11 0.05 -0.75 0.02 0.00 0.00 176.35 175.89 1ydu s LYS 103 N 0.74 3.07 -0.72 1.70 2.20 0.88 -0.34 119.74 127.26 1ydu s LYS 103 Ca -0.01 -0.86 -0.21 0.00 -0.36 0.00 0.00 55.97 54.53 1ydu s LYS 103 Cb -0.14 -3.30 0.10 0.00 -1.51 0.00 0.00 37.83 32.97 1ydu s LYS 103 CO 0.02 -0.42 0.96 -0.06 -0.36 0.00 0.00 175.35 175.48 1ydu s PHE 104 N 1.47 2.88 0.01 4.03 0.40 0.42 -3.22 117.98 123.97 1ydu s PHE 104 Ca 0.02 -0.89 -0.33 0.00 -0.60 0.00 0.00 56.93 55.14 1ydu s PHE 104 Cb -0.17 -4.23 -0.11 0.00 0.51 0.00 0.00 43.02 39.02 1ydu s PHE 104 CO 0.01 -1.53 1.85 2.41 0.70 0.00 0.00 175.22 178.67 1ydu n THR 105 N 5.70 0.50 -2.24 0.64 -1.04 -1.26 -3.07 114.28 113.51 1ydu n THR 105 Ca 0.03 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.05 61.52 1ydu n THR 105 Cb 0.46 -1.96 -0.02 0.00 -1.82 0.00 0.00 70.33 66.98 1ydu n THR 105 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1ydu s THR 106 N 3.48 3.93 -0.36 12.58 -1.32 -1.26 -2.99 115.64 129.70 1ydu s THR 106 Ca 0.88 1.10 -0.00 0.00 -1.21 0.00 0.00 61.69 62.45 1ydu s THR 106 Cb -0.60 -3.82 -0.00 0.00 -1.51 0.00 0.00 72.50 66.56 1ydu s THR 106 CO 0.45 -0.22 0.34 0.41 -2.21 0.00 0.00 174.62 173.39 1ydu n THR 107 N 5.84 -5.22 -4.07 5.08 -1.04 -0.83 -4.89 114.28 109.15 1ydu n THR 107 Ca 0.16 -0.18 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 1ydu n THR 107 Cb 0.45 -5.04 -0.04 0.00 -1.82 0.00 0.00 70.33 63.88 1ydu n THR 107 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ydu s VAL 108 N -3.02 4.71 0.42 12.58 0.11 -1.02 -4.89 120.40 129.29 1ydu s VAL 108 Ca 0.03 -1.26 0.07 0.00 -2.93 0.00 0.00 61.98 57.89 1ydu s VAL 108 Cb -0.00 -3.55 -0.05 0.00 -1.53 0.00 0.00 36.38 31.24 1ydu s VAL 108 CO 0.35 -0.34 0.14 0.42 -3.33 0.00 0.00 175.10 172.34 1ydu s THR 109 N -2.07 2.15 -0.86 5.04 -4.23 -0.83 -1.51 115.64 113.33 1ydu s THR 109 Ca 0.33 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1ydu s THR 109 Cb -0.08 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1ydu s THR 109 CO 0.26 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1ydu n GLY 110 N -1.19 -1.34 3.60 3.99 0.00 -0.16 -0.02 105.19 110.06 1ydu n GLY 110 Ca -0.03 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.44 3.17 -0.45 1.61 5.65 0.11 -0.25 115.29 122.70 1ydu s HIS 111 Ca 0.00 -0.02 -0.17 0.00 0.25 0.00 0.00 55.06 55.11 1ydu s HIS 111 Cb 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 32.58 29.44 1ydu s HIS 111 CO 0.00 0.14 0.47 -1.17 -0.65 0.00 0.00 174.74 173.53 1ydu s LEU 112 N 0.18 5.08 0.03 8.88 1.98 -1.26 -2.07 118.68 131.50 1ydu s LEU 112 Ca 0.02 -0.90 0.07 0.00 -2.89 0.00 0.00 54.13 50.44 1ydu s LEU 112 Cb -0.13 -2.34 -0.02 0.00 0.66 0.00 0.00 46.19 44.36 1ydu s LEU 112 CO 0.01 -0.66 -0.22 -1.61 -1.89 0.00 0.00 176.35 171.98 1ydu s GLU 113 N 2.11 1.54 -0.60 1.98 2.02 -1.23 -5.02 118.70 119.51 1ydu s GLU 113 Ca 0.10 -0.93 -0.20 0.00 0.02 0.00 0.00 54.97 53.96 1ydu s GLU 113 Cb -0.19 -1.63 0.08 0.00 0.10 0.00 0.00 34.13 32.49 1ydu s GLU 113 CO 0.11 0.43 0.79 0.21 0.02 0.00 0.00 175.26 176.82 1ydu s LYS 114 N -1.03 3.09 0.00 1.61 2.36 -1.26 -3.30 119.74 121.21 1ydu s LYS 114 Ca 0.08 -1.05 0.00 0.00 -2.55 0.00 0.00 55.97 52.46 1ydu s LYS 114 Cb -0.09 -4.22 0.00 0.00 -1.05 0.00 0.00 37.83 32.47 1ydu s LYS 114 CO 0.01 -1.59 0.00 0.41 1.55 0.00 0.00 175.35 175.73 1ydu n GLY 115 N 5.27 2.60 2.94 5.54 0.00 -1.26 -4.91 105.19 115.37 1ydu n GLY 115 Ca -0.07 -0.36 -0.21 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 1.07 -0.52 1.61 0.00 -1.21 -2.98 119.74 117.72 1ydu s LYS 116 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 55.97 55.56 1ydu s LYS 116 Cb 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 37.83 36.90 1ydu s LYS 116 CO 0.00 -0.03 0.72 -1.17 0.00 0.00 0.00 175.35 174.86 1ydu s LEU 117 N 0.77 4.71 0.53 2.77 1.98 -0.34 -3.57 118.68 125.54 1ydu s LEU 117 Ca -0.12 -0.75 0.08 0.00 -2.89 0.00 0.00 54.13 50.45 1ydu s LEU 117 Cb -0.14 -2.56 0.06 0.00 0.66 0.00 0.00 46.19 44.21 1ydu s LEU 117 CO 0.01 -0.99 0.73 0.42 -1.89 0.00 0.00 176.35 174.63 1ydu s THR 118 N 3.01 2.45 -1.46 3.68 -4.23 -0.88 -1.86 115.64 116.35 1ydu s THR 118 Ca 0.20 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.67 1ydu s THR 118 Cb -0.17 -2.49 0.05 0.00 1.34 0.00 0.00 72.50 71.23 1ydu s THR 118 CO 0.14 0.00 0.71 0.47 -0.54 0.00 0.00 174.62 175.40 1ydu n ASP 119 N -2.15 -2.24 -4.55 3.99 8.00 -1.25 0.09 116.55 118.44 1ydu n ASP 119 Ca 0.13 -0.90 -0.40 0.00 0.71 0.00 0.00 54.79 54.33 1ydu n ASP 119 Cb 0.61 -3.50 -0.03 0.00 -0.02 0.00 0.00 41.12 38.18 1ydu n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ydu s VAL 120 N -3.60 3.65 -1.09 2.53 1.01 -1.20 -3.53 120.40 118.16 1ydu s VAL 120 Ca 0.30 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 1ydu s VAL 120 Cb -0.16 -4.69 0.05 0.00 0.00 0.00 0.00 36.38 31.58 1ydu s VAL 120 CO 0.86 -1.64 1.53 -0.70 0.00 0.00 0.00 175.10 175.15 1ydu s GLU 121 N 6.01 3.66 0.00 2.72 2.12 0.97 -3.23 118.70 130.95 1ydu s GLU 121 Ca 0.44 -1.32 0.00 0.00 0.36 0.00 0.00 54.97 54.45 1ydu s GLU 121 Cb -0.08 -5.40 0.00 0.00 0.26 0.00 0.00 34.13 28.91 1ydu s GLU 121 CO 0.14 -2.25 0.00 0.41 -0.54 0.00 0.00 175.26 173.02 1ydu n GLY 122 N 6.53 0.62 3.56 -1.50 0.00 -1.01 -1.96 105.19 111.42 1ydu n GLY 122 Ca 0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 1ydu n GLY 122 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ydu s ILE 123 N -1.36 5.22 -0.30 -0.61 1.10 -1.19 -4.52 121.20 119.54 1ydu s ILE 123 Ca 0.00 0.07 -0.24 0.00 -0.51 0.00 0.00 60.65 59.97 1ydu s ILE 123 Cb 0.00 -3.74 0.00 0.00 0.15 0.00 0.00 42.46 38.87 1ydu s ILE 123 CO 0.00 0.01 0.82 -0.54 -2.11 0.00 0.00 174.94 173.12 1ydu s LYS 124 N 1.91 4.01 -0.05 3.50 1.02 -1.20 -2.82 119.74 126.13 1ydu s LYS 124 Ca 0.10 0.70 0.00 0.00 0.02 0.00 0.00 55.97 56.79 1ydu s LYS 124 Cb -0.17 -3.71 0.03 0.00 -0.52 0.00 0.00 37.83 33.46 1ydu s LYS 124 CO 0.11 -0.67 -0.01 0.99 -0.92 0.00 0.00 175.35 174.85 1ydu s THR 125 N 3.00 0.35 -0.15 2.17 2.01 0.51 -0.09 115.64 123.43 1ydu s THR 125 Ca 0.34 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.35 1ydu s THR 125 Cb -0.14 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.91 1ydu s THR 125 CO 0.12 0.20 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.41 1ydu s LYS 126 N 1.26 3.46 0.00 4.92 2.36 0.26 -0.37 119.74 131.63 1ydu s LYS 126 Ca -0.06 -0.63 0.00 0.00 -2.55 0.00 0.00 55.97 52.73 1ydu s LYS 126 Cb -0.13 -2.77 0.00 0.00 -1.05 0.00 0.00 37.83 33.87 1ydu s LYS 126 CO -0.02 0.16 0.00 1.55 1.55 0.00 0.00 175.35 178.59 1ydu n VAL 127 N 3.73 0.00 0.00 4.02 3.14 -1.26 -1.70 118.33 126.26 1ydu n VAL 127 Ca -0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1ydu n VAL 127 Cb 0.52 -0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 1ydu n VAL 127 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1ydu n MET 128 N -2.06 2.56 -3.80 1.45 0.00 -1.26 -4.80 117.12 109.21 1ydu n MET 128 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.65 1ydu n MET 128 Cb 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 33.22 32.22 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 -1.97 0.00 -0.24 3.17 1.10 -1.26 -5.12 121.20 116.88 1ydu s ILE 129 Ca 0.00 -0.79 -0.24 0.00 -0.51 0.00 0.00 60.65 59.10 1ydu s ILE 129 Cb 0.00 -2.15 -0.01 0.00 0.15 0.00 0.00 42.46 40.45 1ydu s ILE 129 CO 0.00 0.00 0.82 0.86 -2.11 0.00 0.00 174.94 174.51 1ydu s TRP 130 N -3.30 3.32 0.05 3.50 -0.00 -1.26 -4.08 118.94 117.16 1ydu s TRP 130 Ca 0.13 1.12 0.06 0.00 -0.00 0.00 0.00 56.10 57.41 1ydu s TRP 130 Cb -0.03 -3.03 -0.02 0.00 -0.00 0.00 0.00 33.47 30.38 1ydu s TRP 130 CO 0.05 -0.38 -0.17 0.08 -0.00 0.00 0.00 176.95 176.53 1ydu s VAL 131 N 2.77 1.32 -0.33 5.86 1.01 0.50 -4.98 120.40 126.56 1ydu s VAL 131 Ca 0.35 -1.12 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1ydu s VAL 131 Cb -0.15 -1.19 0.51 0.00 0.00 0.00 0.00 36.38 35.55 1ydu s VAL 131 CO 0.08 0.05 1.51 2.29 0.00 0.00 0.00 175.10 179.03 1ydu n LYS 132 N 1.79 2.04 0.00 2.72 2.85 -1.25 -0.36 118.16 125.94 1ydu n LYS 132 Ca -0.18 -3.27 0.00 0.00 -1.05 0.00 0.00 58.31 53.81 1ydu n LYS 132 Cb 0.54 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1ydu n LYS 132 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ydu n VAL 133 N -1.09 0.00 -1.89 0.58 0.31 -1.13 -2.42 118.33 112.70 1ydu n VAL 133 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1ydu n VAL 133 Cb 1.07 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 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 -0.99 0.00 -3.62 2.52 -2.24 -1.26 -3.73 114.28 104.96 1ydu n THR 134 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1ydu n THR 134 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -4.00 -0.34 -0.63 3.42 0.15 -1.17 -3.28 113.70 107.84 1ydu s SER 135 Ca 0.00 0.55 -0.16 0.00 0.70 0.00 0.00 55.95 57.04 1ydu s SER 135 Cb 0.00 0.52 0.16 0.00 -1.71 0.00 0.00 66.02 64.98 1ydu s SER 135 CO 0.00 -0.19 0.60 -0.51 1.20 0.00 0.00 173.24 174.33 1ydu s ILE 136 N -0.35 5.31 0.10 6.45 2.07 -0.78 -3.17 121.20 130.84 1ydu s ILE 136 Ca 0.02 -1.77 -0.16 0.00 -1.41 0.00 0.00 60.65 57.34 1ydu s ILE 136 Cb -0.03 -4.39 -0.07 0.00 0.13 0.00 0.00 42.46 38.10 1ydu s ILE 136 CO -0.05 -0.94 0.53 -0.44 -1.91 0.00 0.00 174.94 172.14 1ydu s SER 137 N 3.17 6.88 -0.07 4.50 0.01 -0.79 -1.20 113.70 126.22 1ydu s SER 137 Ca 0.08 1.10 -0.21 0.00 1.31 0.00 0.00 55.95 58.24 1ydu s SER 137 Cb -0.24 -2.30 0.04 0.00 0.21 0.00 0.00 66.02 63.74 1ydu s SER 137 CO -0.01 0.18 0.47 -0.89 0.41 0.00 0.00 173.24 173.41 1ydu s THR 138 N -1.31 0.03 -0.36 1.44 2.01 -1.16 0.49 115.64 116.78 1ydu s THR 138 Ca 0.33 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.16 1ydu s THR 138 Cb -0.16 -0.76 0.54 0.00 0.01 0.00 0.00 72.50 72.13 1ydu s THR 138 CO 0.18 -0.12 1.69 0.47 -0.69 0.00 0.00 174.62 176.16 1ydu n ASP 139 N 1.51 3.71 -3.63 3.53 9.92 -0.96 -3.36 116.55 127.29 1ydu n ASP 139 Ca -0.19 -3.20 -0.25 0.00 -0.53 0.00 0.00 54.79 50.62 1ydu n ASP 139 Cb 0.56 -0.75 0.06 0.00 -0.64 0.00 0.00 41.12 40.35 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ydu n ALA 140 N -0.65 -1.27 -0.09 2.24 0.00 -1.24 -4.69 120.51 114.80 1ydu n ALA 140 Ca 0.44 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.23 1ydu n ALA 140 Cb 1.38 -5.12 0.00 0.00 0.00 0.00 0.00 19.45 15.70 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 -2.92 0.00 -4.81 0.00 2.88 -1.26 -4.81 113.62 102.70 1ydu n SER 141 Ca 0.01 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.33 1ydu n SER 141 Cb 0.56 0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 64.23 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 -0.91 2.87 -0.09 -1.46 -0.14 -1.26 -4.46 119.74 114.29 1ydu s LYS 142 Ca 0.00 -1.07 -0.03 0.00 -1.36 0.00 0.00 55.97 53.51 1ydu s LYS 142 Cb 0.00 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 1ydu s LYS 142 CO 0.00 0.40 0.02 0.08 -0.76 0.00 0.00 175.35 175.09 1ydu s VAL 143 N -2.13 4.43 0.08 3.17 1.01 -0.83 -2.25 120.40 123.88 1ydu s VAL 143 Ca 0.33 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1ydu s VAL 143 Cb -0.08 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1ydu s VAL 143 CO 0.24 0.60 -0.15 -0.31 0.00 0.00 0.00 175.10 175.48 1ydu s TYR 144 N -0.81 1.34 -0.42 5.22 1.51 0.18 -0.60 117.35 123.77 1ydu s TYR 144 Ca 0.13 -0.46 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1ydu s TYR 144 Cb -0.12 -0.75 0.09 0.00 -0.11 0.00 0.00 41.96 41.08 1ydu s TYR 144 CO 0.02 0.09 0.25 -0.06 -1.11 0.00 0.00 175.55 174.74 1ydu s PHE 145 N -1.30 3.41 -0.44 2.71 0.08 0.21 -1.88 117.98 120.76 1ydu s PHE 145 Ca 0.00 -1.83 -0.11 0.00 0.12 0.00 0.00 56.93 55.11 1ydu s PHE 145 Cb -0.10 -3.08 0.08 0.00 -0.57 0.00 0.00 43.02 39.35 1ydu s PHE 145 CO 0.03 -0.91 0.31 0.95 -0.10 0.00 0.00 175.22 175.50 1ydu s THR 146 N 1.33 4.56 -0.27 0.64 -4.23 -1.19 -1.01 115.64 115.48 1ydu s THR 146 Ca 0.04 -1.30 0.11 0.00 -1.18 0.00 0.00 61.69 59.36 1ydu s THR 146 Cb -0.23 -3.77 0.52 0.00 1.34 0.00 0.00 72.50 70.36 1ydu s THR 146 CO -0.00 -0.54 1.48 0.00 -0.54 0.00 0.00 174.62 175.02 1ydu n ALA 147 N 5.01 3.97 0.00 3.99 0.00 -1.26 -3.06 120.51 129.16 1ydu n ALA 147 Ca -0.11 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.47 1ydu n ALA 147 Cb 0.43 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.94 1.64 2.77 0.00 0.00 -1.26 -4.90 105.19 102.49 1ydu n GLY 148 Ca 0.31 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1ydu n GLY 148 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ydu s MET 149 N 0.00 0.21 0.00 1.61 1.75 -1.26 -5.13 119.30 116.48 1ydu s MET 149 Ca 0.00 -0.10 0.00 0.00 -1.25 0.00 0.00 55.69 54.34 1ydu s MET 149 Cb 0.00 0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.69 1ydu s MET 149 CO 0.00 -0.29 0.00 1.63 -0.65 0.00 0.00 175.02 175.71 1ydu n LYS 150 N 3.51 0.00 -3.18 4.11 4.76 -0.18 -5.01 118.16 122.18 1ydu n LYS 150 Ca 0.07 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.27 1ydu n LYS 150 Cb 0.63 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.82 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 0.32 3.34 0.10 1.97 1.02 -1.11 -4.86 119.74 120.52 1ydu s LYS 151 Ca 0.00 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 55.67 1ydu s LYS 151 Cb 0.00 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1ydu s LYS 151 CO 0.00 -0.03 -0.09 0.45 -0.92 0.00 0.00 175.35 174.76 1ydu s SER 152 N -4.11 1.38 -0.00 2.83 0.15 -1.26 0.64 113.70 113.33 1ydu s SER 152 Ca 0.44 -0.86 -0.15 0.00 0.70 0.00 0.00 55.95 56.08 1ydu s SER 152 Cb -0.10 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1ydu s SER 152 CO 0.37 -0.31 0.31 -0.60 1.20 0.00 0.00 173.24 174.21 1ydu s ARG 153 N -3.07 0.70 0.14 5.44 6.06 0.23 -4.97 118.95 123.49 1ydu s ARG 153 Ca 0.07 -0.27 -0.30 0.00 -2.50 0.00 0.00 55.73 52.73 1ydu s ARG 153 Cb -0.01 0.31 -0.07 0.00 0.06 0.00 0.00 34.95 35.24 1ydu s ARG 153 CO -0.01 -0.20 1.18 -1.12 -2.50 0.00 0.00 175.30 172.65 1ydu s SER 154 N -1.50 7.11 0.45 -2.12 0.01 -1.26 -1.96 113.70 114.43 1ydu s SER 154 Ca -0.12 2.14 0.25 0.00 1.31 0.00 0.00 55.95 59.54 1ydu s SER 154 Cb -0.04 -2.60 0.68 0.00 0.21 0.00 0.00 66.02 64.27 1ydu s SER 154 CO 0.03 -0.38 1.72 -0.09 0.41 0.00 0.00 173.24 174.93 1ydu h ARG 155 N 5.73 0.00 -0.76 12.44 2.43 -1.78 -3.40 114.38 129.04 1ydu h ARG 155 Ca -0.44 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 58.93 1ydu h ARG 155 Cb 1.21 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.62 1ydu h ARG 155 CO 0.76 0.11 -0.05 -3.47 -1.51 0.00 0.00 179.97 175.82 1ydu n ASP 156 N -3.17 -0.15 -0.01 -3.80 2.03 -1.26 -0.17 116.55 110.02 1ydu n ASP 156 Ca 0.02 1.29 -0.10 0.00 0.52 0.00 0.00 54.79 56.52 1ydu n ASP 156 Cb 0.48 -0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 40.35 1ydu n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu h ALA 157 N 1.51 -0.09 0.00 -1.67 0.00 -1.99 -3.42 119.26 113.61 1ydu h ALA 157 Ca 0.43 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ydu h ALA 157 Cb 0.82 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ydu h ALA 157 CO -0.73 -0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.04 1ydu n TYR 158 N -4.78 0.00 0.00 0.00 4.01 -1.16 -5.04 117.16 110.19 1ydu n TYR 158 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1ydu n TYR 158 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 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 1.83 3.49 2.72 0.00 0.76 -4.32 105.19 109.67 1ydu n GLY 159 Ca 0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 3.48 -0.93 1.61 1.01 -0.77 -4.28 120.40 120.52 1ydu s VAL 160 Ca 0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1ydu s VAL 160 Cb 0.00 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 34.01 1ydu s VAL 160 CO 0.00 0.55 1.26 -1.10 0.00 0.00 0.00 175.10 175.81 1ydu s GLN 161 N -0.22 3.52 -0.07 2.72 -1.52 -1.26 -4.57 119.66 118.25 1ydu s GLN 161 Ca 0.02 -1.30 -0.02 0.00 -1.95 0.00 0.00 55.36 52.12 1ydu s GLN 161 Cb -0.13 -4.98 -0.03 0.00 -0.22 0.00 0.00 33.01 27.64 1ydu s GLN 161 CO 0.03 -1.98 0.01 1.03 -0.25 0.00 0.00 175.29 174.12 1ydu s ARG 162 N 3.99 2.98 0.00 2.91 1.81 -1.26 -4.98 118.95 124.40 1ydu s ARG 162 Ca 0.37 -0.42 0.00 0.00 -1.72 0.00 0.00 55.73 53.96 1ydu s ARG 162 Cb -0.04 -2.80 0.00 0.00 -0.45 0.00 0.00 34.95 31.66 1ydu s ARG 162 CO -0.06 0.70 0.61 0.09 -0.68 0.00 0.00 175.30 175.96 1ydu n ASN 163 N 2.00 1.01 -4.90 0.23 4.13 -1.26 -5.08 115.26 111.39 1ydu n ASN 163 Ca -0.18 -1.38 -0.29 0.00 1.68 0.00 0.00 54.58 54.42 1ydu n ASN 163 Cb 0.54 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.84 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 -0.38 1.62 -0.26 7.41 0.00 -1.26 -4.82 107.32 109.63 1ydu s GLY 164 Ca 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.14 1ydu s GLY 164 CO 0.00 -0.17 -0.07 0.48 0.00 0.00 0.00 173.10 173.34 1ydu s LEU 165 N -5.38 3.40 -0.26 0.66 2.34 -1.26 -4.95 118.68 113.23 1ydu s LEU 165 Ca 0.59 -1.14 -0.26 0.00 0.06 0.00 0.00 54.13 53.38 1ydu s LEU 165 Cb -0.11 -1.63 0.00 0.00 -0.56 0.00 0.00 46.19 43.90 1ydu s LEU 165 CO 0.49 -0.18 0.93 0.00 -1.06 0.00 0.00 176.35 176.53 1ydu s ARG 166 N 1.23 4.14 0.22 1.48 1.70 -1.26 -4.62 118.95 121.83 1ydu s ARG 166 Ca -0.04 1.02 -0.09 0.00 -0.47 0.00 0.00 55.73 56.15 1ydu s ARG 166 Cb -0.18 -3.68 0.32 0.00 -0.57 0.00 0.00 34.95 30.84 1ydu s ARG 166 CO -0.04 -0.65 1.71 0.28 -1.08 0.00 0.00 175.30 175.51 1ydu h VAL 167 N 5.52 0.63 -0.87 4.99 2.07 -1.86 -2.91 116.25 123.82 1ydu h VAL 167 Ca -0.22 -0.09 -0.65 0.00 0.82 0.00 0.00 66.70 66.56 1ydu h VAL 167 Cb 1.08 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1ydu h VAL 167 CO 0.94 0.05 2.04 -1.81 0.02 0.00 0.00 177.57 178.81 1ydu s ASP 168 N -5.30 6.68 -0.46 0.57 1.01 -1.26 -4.93 116.67 112.99 1ydu s ASP 168 Ca -0.13 -2.27 -0.16 0.00 0.71 0.00 0.00 52.55 50.71 1ydu s ASP 168 Cb 0.18 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.59 1ydu s ASP 168 CO 0.74 -1.34 0.38 -0.75 0.21 0.00 0.00 175.17 174.42 1ydu s LYS 169 N 4.48 2.99 0.00 8.23 2.47 -1.10 -4.75 119.74 132.05 1ydu s LYS 169 Ca 0.54 -1.22 0.09 0.00 -1.56 0.00 0.00 55.97 53.82 1ydu s LYS 169 Cb 0.03 -4.09 0.07 0.00 -1.46 0.00 0.00 37.83 32.39 1ydu s LYS 169 CO 0.06 -0.96 0.78 0.34 0.16 0.00 0.00 175.35 175.73