#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 6.84 -0.43 6.43 -4.77 -1.26 -5.04 116.67 118.45 1ydu s ASP 2 Ca 0.00 1.34 0.02 0.00 -3.30 0.00 0.00 52.55 50.61 1ydu s ASP 2 Cb 0.00 -2.40 0.14 0.00 -1.09 0.00 0.00 42.92 39.57 1ydu s ASP 2 CO 0.00 -0.18 0.23 -1.58 0.70 0.00 0.00 175.17 174.35 1ydu s GLN 3 N -2.82 1.17 -0.19 2.11 0.74 -1.26 -5.06 119.66 114.35 1ydu s GLN 3 Ca 0.53 -1.90 0.00 0.00 0.05 0.00 0.00 55.36 54.04 1ydu s GLN 3 Cb -0.11 -2.17 0.05 0.00 1.10 0.00 0.00 33.01 31.87 1ydu s GLN 3 CO 0.18 -1.17 -0.07 0.96 -0.55 0.00 0.00 175.29 174.64 1ydu s ILE 4 N 0.47 1.42 -0.20 -2.34 -5.25 -1.26 -5.09 121.20 108.94 1ydu s ILE 4 Ca 0.18 -0.91 -0.04 0.00 -0.99 0.00 0.00 60.65 58.89 1ydu s ILE 4 Cb -0.24 -1.57 0.07 0.00 2.95 0.00 0.00 42.46 43.67 1ydu s ILE 4 CO 0.00 0.10 0.08 -0.36 -1.79 0.00 0.00 174.94 172.97 1ydu s PHE 5 N 1.49 0.50 -0.35 1.37 0.08 -1.26 -5.07 117.98 114.74 1ydu s PHE 5 Ca -0.01 -0.59 -0.01 0.00 0.12 0.00 0.00 56.93 56.44 1ydu s PHE 5 Cb -0.16 -0.85 0.12 0.00 -0.57 0.00 0.00 43.02 41.56 1ydu s PHE 5 CO -0.08 -0.60 0.17 1.21 -0.10 0.00 0.00 175.22 175.83 1ydu s ASN 6 N 2.04 3.51 -0.33 1.36 3.84 -1.26 -5.09 114.94 119.01 1ydu s ASN 6 Ca 0.02 -1.94 -0.20 0.00 0.21 0.00 0.00 52.86 50.96 1ydu s ASN 6 Cb -0.16 -0.64 -0.00 0.00 -0.55 0.00 0.00 41.25 39.90 1ydu s ASN 6 CO -0.13 -0.36 0.61 -0.75 -2.79 0.00 0.00 177.10 173.69 1ydu s LYS 7 N 1.29 3.79 0.00 0.43 2.20 -1.26 -5.03 119.74 121.16 1ydu s LYS 7 Ca 0.14 0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 1ydu s LYS 7 Cb -0.20 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 1ydu s LYS 7 CO -0.14 -0.64 0.96 0.54 -0.36 0.00 0.00 175.35 175.71 1ydu s VAL 8 N 2.62 4.87 0.00 4.02 0.11 -1.26 -4.94 120.40 125.82 1ydu s VAL 8 Ca 0.24 2.02 0.00 0.00 -2.93 0.00 0.00 61.98 61.31 1ydu s VAL 8 Cb -0.15 -4.30 0.00 0.00 -1.53 0.00 0.00 36.38 30.40 1ydu s VAL 8 CO 0.13 0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 1ydu n GLY 9 N 2.88 -2.16 3.44 6.54 0.00 -1.26 -5.11 105.19 109.53 1ydu n GLY 9 Ca 0.05 1.05 -0.44 0.00 0.00 0.00 0.00 46.02 46.68 1ydu n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydu s SER 10 N 0.00 6.23 -0.67 1.61 1.04 -1.26 -5.00 113.70 115.64 1ydu s SER 10 Ca 0.00 -0.92 -0.25 0.00 0.48 0.00 0.00 55.95 55.26 1ydu s SER 10 Cb 0.00 -2.30 0.05 0.00 0.10 0.00 0.00 66.02 63.87 1ydu s SER 10 CO 0.00 -0.94 1.10 -0.47 0.98 0.00 0.00 173.24 173.91 1ydu s TYR 11 N 2.74 2.54 0.14 5.02 5.04 -1.26 -4.92 117.35 126.64 1ydu s TYR 11 Ca 0.16 -0.21 -0.18 0.00 -2.44 0.00 0.00 57.07 54.40 1ydu s TYR 11 Cb -0.19 -4.41 0.04 0.00 0.35 0.00 0.00 41.96 37.75 1ydu s TYR 11 CO 0.12 -1.77 0.45 1.67 -1.34 0.00 0.00 175.55 174.68 1ydu s TRP 12 N 4.75 -0.27 0.22 4.97 1.48 -1.26 -5.18 118.94 123.65 1ydu s TRP 12 Ca 0.30 -0.03 0.10 0.00 -1.06 0.00 0.00 56.10 55.41 1ydu s TRP 12 Cb -0.12 0.33 -0.04 0.00 -1.16 0.00 0.00 33.47 32.47 1ydu s TRP 12 CO 0.14 -0.74 -0.14 -0.48 -4.06 0.00 0.00 176.95 171.67 1ydu s LEU 13 N -2.80 2.77 -0.22 -4.66 2.34 -1.26 -5.02 118.68 109.83 1ydu s LEU 13 Ca 0.03 -0.76 0.15 0.00 0.06 0.00 0.00 54.13 53.60 1ydu s LEU 13 Cb 0.01 -1.41 0.73 0.00 -0.56 0.00 0.00 46.19 44.96 1ydu s LEU 13 CO -0.12 0.08 1.65 0.61 -1.06 0.00 0.00 176.35 177.52 1ydu n GLY 14 N -0.17 3.37 3.31 -3.48 0.00 -1.26 -4.89 105.19 102.07 1ydu n GLY 14 Ca -0.09 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1ydu n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ydu s GLN 15 N -2.81 3.29 0.18 1.61 -1.52 -1.26 -5.11 119.66 114.03 1ydu s GLN 15 Ca 0.51 -0.72 0.10 0.00 -1.95 0.00 0.00 55.36 53.30 1ydu s GLN 15 Cb 0.40 -2.62 -0.04 0.00 -0.22 0.00 0.00 33.01 30.53 1ydu s GLN 15 CO 0.14 0.12 -0.22 -1.59 -0.25 0.00 0.00 175.29 173.48 1ydu s LYS 16 N 0.57 1.41 -0.57 2.91 -2.85 -1.26 -5.10 119.74 114.86 1ydu s LYS 16 Ca -0.09 -1.46 -0.03 0.00 -1.00 0.00 0.00 55.97 53.40 1ydu s LYS 16 Cb -0.16 -1.67 0.15 0.00 -2.06 0.00 0.00 37.83 34.09 1ydu s LYS 16 CO 0.03 0.36 0.38 0.00 0.10 0.00 0.00 175.35 176.22 1ydu s ALA 17 N -1.70 3.47 -0.16 0.59 0.00 -1.26 -5.02 121.76 117.68 1ydu s ALA 17 Ca 0.18 -3.07 -0.03 0.00 0.00 0.00 0.00 51.96 49.04 1ydu s ALA 17 Cb -0.08 -2.59 0.05 0.00 0.00 0.00 0.00 23.12 20.50 1ydu s ALA 17 CO 0.08 -2.02 0.04 0.54 0.00 0.00 0.00 175.76 174.40 1ydu s ASN 18 N 0.99 2.46 -0.23 0.00 4.22 -1.26 -5.08 114.94 116.04 1ydu s ASN 18 Ca 0.15 -0.59 -0.04 0.00 -2.14 0.00 0.00 52.86 50.23 1ydu s ASN 18 Cb -0.21 -0.49 0.08 0.00 1.28 0.00 0.00 41.25 41.92 1ydu s ASN 18 CO -0.04 -0.29 0.13 -0.75 -2.04 0.00 0.00 177.10 174.12 1ydu s LYS 19 N 1.94 0.14 -0.66 3.55 2.47 -1.26 -5.09 119.74 120.83 1ydu s LYS 19 Ca 0.01 -0.24 -0.25 0.00 -1.56 0.00 0.00 55.97 53.92 1ydu s LYS 19 Cb -0.16 -1.43 0.04 0.00 -1.46 0.00 0.00 37.83 34.83 1ydu s LYS 19 CO -0.07 -0.83 1.11 1.14 0.16 0.00 0.00 175.35 176.85 1ydu s GLN 20 N 2.15 3.23 -0.27 4.03 0.00 -1.26 -4.98 119.66 122.57 1ydu s GLN 20 Ca 0.06 -0.36 0.01 0.00 -0.00 0.00 0.00 55.36 55.07 1ydu s GLN 20 Cb -0.16 -4.15 0.05 0.00 0.00 0.00 0.00 33.01 28.76 1ydu s GLN 20 CO -0.22 -1.87 -0.08 0.12 0.00 0.00 0.00 175.29 173.24 1ydu s PHE 21 N 4.81 3.25 -0.25 9.60 5.36 -1.26 -5.07 117.98 134.43 1ydu s PHE 21 Ca 0.31 -2.15 0.01 0.00 -0.96 0.00 0.00 56.93 54.14 1ydu s PHE 21 Cb -0.11 -1.99 0.07 0.00 -0.34 0.00 0.00 43.02 40.64 1ydu s PHE 21 CO 0.16 -0.85 -0.03 0.16 -1.46 0.00 0.00 175.22 173.20 1ydu s ASP 22 N 1.16 3.94 -0.23 6.13 -4.77 -1.26 -5.08 116.67 116.56 1ydu s ASP 22 Ca -0.07 -1.30 -0.11 0.00 -3.30 0.00 0.00 52.55 47.77 1ydu s ASP 22 Cb -0.20 -1.19 0.08 0.00 -1.09 0.00 0.00 42.92 40.52 1ydu s ASP 22 CO -0.04 -0.26 0.53 -0.44 0.70 0.00 0.00 175.17 175.66 1ydu s SER 23 N 1.37 -0.69 0.10 2.11 0.01 -1.26 -5.03 113.70 110.31 1ydu s SER 23 Ca -0.03 1.19 0.18 0.00 1.31 0.00 0.00 55.95 58.60 1ydu s SER 23 Cb -0.19 1.24 -0.10 0.00 0.21 0.00 0.00 66.02 67.18 1ydu s SER 23 CO -0.08 -0.22 0.88 1.33 0.41 0.00 0.00 173.24 175.56 1ydu n VAL 24 N 4.60 1.06 0.00 3.43 0.24 -1.26 -4.97 118.33 121.43 1ydu n VAL 24 Ca -0.19 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1ydu n VAL 24 Cb 0.55 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1ydu n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ydu n GLY 25 N 1.34 2.92 1.09 7.63 0.00 -1.26 -4.79 105.19 112.12 1ydu n GLY 25 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1ydu n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ydu n ASN 26 N 0.00 3.48 -4.90 1.61 5.15 -1.26 -4.94 115.26 114.39 1ydu n ASN 26 Ca 0.00 -1.97 -0.29 0.00 -0.60 0.00 0.00 54.58 51.72 1ydu n ASN 26 Cb 0.00 -0.33 -0.04 0.00 -0.53 0.00 0.00 39.78 38.88 1ydu n ASN 26 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1ydu s ASP 27 N -1.15 6.47 -0.51 1.20 -4.77 -1.26 -4.99 116.67 111.65 1ydu s ASP 27 Ca 0.38 0.68 -0.27 0.00 -3.30 0.00 0.00 52.55 50.05 1ydu s ASP 27 Cb 0.21 -2.13 -0.03 0.00 -1.09 0.00 0.00 42.92 39.88 1ydu s ASP 27 CO 0.28 -0.12 1.99 -0.76 0.70 0.00 0.00 175.17 177.26 1ydu s LEU 28 N -3.28 3.37 -0.02 2.11 1.43 -1.26 -4.90 118.68 116.12 1ydu s LEU 28 Ca 0.43 0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 54.28 1ydu s LEU 28 Cb -0.11 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.36 1ydu s LEU 28 CO 0.28 -2.34 0.04 0.21 0.23 0.00 0.00 176.35 174.76 1ydu s ASN 29 N 8.64 -0.04 0.00 2.29 3.84 -1.26 -5.14 114.94 123.27 1ydu s ASN 29 Ca 0.78 0.08 0.00 0.00 0.21 0.00 0.00 52.86 53.93 1ydu s ASN 29 Cb -0.16 0.08 0.00 0.00 -0.55 0.00 0.00 41.25 40.61 1ydu s ASN 29 CO 0.25 -0.02 0.00 -0.24 -2.79 0.00 0.00 177.10 174.30 1ydu n SER 30 N 3.12 0.00 -4.56 -4.21 2.88 -1.26 -4.81 113.62 104.78 1ydu n SER 30 Ca -0.13 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.14 1ydu n SER 30 Cb 0.59 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.00 1ydu n SER 30 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ydu s VAL 31 N 0.00 3.42 -0.59 2.46 0.11 -1.26 -4.90 120.40 119.63 1ydu s VAL 31 Ca 0.00 -0.30 -0.28 0.00 -2.93 0.00 0.00 61.98 58.47 1ydu s VAL 31 Cb 0.00 -3.95 0.01 0.00 -1.53 0.00 0.00 36.38 30.91 1ydu s VAL 31 CO 0.00 -0.90 1.43 -0.94 -3.33 0.00 0.00 175.10 171.36 1ydu s SER 32 N 8.18 6.06 -1.30 3.54 1.04 -1.26 -4.92 113.70 125.04 1ydu s SER 32 Ca 0.71 0.17 -0.18 0.00 0.48 0.00 0.00 55.95 57.13 1ydu s SER 32 Cb -0.07 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.57 1ydu s SER 32 CO 0.02 -1.79 1.74 0.42 0.98 0.00 0.00 173.24 174.60 1ydu s THR 33 N 6.27 4.12 -0.10 2.02 -4.23 -1.26 -4.63 115.64 117.83 1ydu s THR 33 Ca 0.51 -1.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1ydu s THR 33 Cb -0.10 -5.20 -0.01 0.00 1.34 0.00 0.00 72.50 68.53 1ydu s THR 33 CO 0.23 -2.03 -0.05 0.77 -0.54 0.00 0.00 174.62 173.00 1ydu h SER 34 N 7.59 0.00 0.00 3.99 4.64 -2.02 -3.45 113.55 124.31 1ydu h SER 34 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1ydu h SER 34 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1ydu h SER 34 CO 1.46 0.51 -0.09 -0.38 -0.87 0.00 0.00 176.83 177.47 1ydu n ILE 35 N -4.41 0.14 0.08 0.95 2.08 -1.26 -5.06 119.36 111.87 1ydu n ILE 35 Ca -0.02 0.47 0.00 0.00 0.56 0.00 0.00 62.75 63.76 1ydu n ILE 35 Cb 0.08 -1.58 0.00 0.00 -0.75 0.00 0.00 39.64 37.39 1ydu n ILE 35 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1ydu n GLU 36 N -2.66 0.00 0.00 0.38 4.07 -1.26 -5.04 120.64 116.13 1ydu n GLU 36 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1ydu n GLU 36 Cb 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.43 1ydu n GLU 36 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ydu n GLY 37 N -1.35 2.11 0.00 8.31 0.00 -1.26 -4.77 105.19 108.23 1ydu n GLY 37 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.47 0.18 -0.02 0.00 -1.26 -4.66 105.19 99.91 1ydu n GLY 38 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 45.17 1ydu n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ydu h THR 39 N 0.00 1.35 -5.57 2.61 1.03 -1.96 -3.49 112.91 106.89 1ydu h THR 39 Ca 0.00 -1.75 -0.03 0.00 -0.01 0.00 0.00 66.41 64.63 1ydu h THR 39 Cb 0.00 1.85 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 1ydu h THR 39 CO 0.00 0.52 -0.95 1.17 -0.01 0.00 0.00 175.52 176.25 1ydu n LYS 40 N -3.95 -2.43 -0.11 0.00 0.00 -1.16 -4.99 118.16 105.53 1ydu n LYS 40 Ca -0.02 2.11 -0.19 0.00 0.00 0.00 0.00 58.31 60.21 1ydu n LYS 40 Cb 0.54 -4.09 -0.08 0.00 0.00 0.00 0.00 35.03 31.41 1ydu n LYS 40 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1ydu n TRP 41 N 0.67 0.53 -0.06 5.64 7.02 -1.26 -4.76 117.44 125.22 1ydu n TRP 41 Ca 0.01 0.23 -0.13 0.00 -1.02 0.00 0.00 57.50 56.59 1ydu n TRP 41 Cb 0.23 -0.91 -0.04 0.00 -2.42 0.00 0.00 31.31 28.17 1ydu n TRP 41 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1ydu n LEU 42 N -4.42 1.36 0.03 -0.99 0.00 -1.26 -5.05 117.00 106.67 1ydu n LEU 42 Ca -0.31 0.23 0.00 0.00 0.00 0.00 0.00 56.01 55.93 1ydu n LEU 42 Cb 0.63 -0.53 0.00 0.00 0.00 0.00 0.00 43.42 43.52 1ydu n LEU 42 CO 0.13 0.03 0.00 0.55 0.00 0.00 0.00 177.39 178.10 1ydu n VAL 43 N -3.89 0.00 -2.86 1.96 3.14 -1.26 -4.44 118.33 110.98 1ydu n VAL 43 Ca -0.23 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.14 1ydu n VAL 43 Cb 0.57 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.36 1ydu n VAL 43 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1ydu s ASN 44 N -1.15 -0.83 0.06 6.55 2.47 -1.26 -2.97 114.94 117.81 1ydu s ASN 44 Ca 0.00 -0.64 0.04 0.00 0.42 0.00 0.00 52.86 52.68 1ydu s ASN 44 Cb 0.00 1.07 -0.03 0.00 -1.45 0.00 0.00 41.25 40.84 1ydu s ASN 44 CO 0.00 -0.07 -0.12 -0.54 -3.72 0.00 0.00 177.10 172.65 1ydu s LYS 45 N 1.53 0.73 0.02 0.43 3.01 -1.26 -5.06 119.74 119.14 1ydu s LYS 45 Ca 0.20 -0.85 0.00 0.00 -1.01 0.00 0.00 55.97 54.30 1ydu s LYS 45 Cb 0.03 -0.67 0.00 0.00 -1.01 0.00 0.00 37.83 36.18 1ydu s LYS 45 CO -0.10 0.15 0.00 0.44 0.51 0.00 0.00 175.35 176.35 1ydu n ILE 46 N 1.46 0.15 -1.45 2.17 -5.35 -1.26 -5.08 119.36 110.00 1ydu n ILE 46 Ca -0.21 0.05 0.19 0.00 -0.27 0.00 0.00 62.75 62.51 1ydu n ILE 46 Cb 0.54 -1.44 -0.06 0.00 -1.74 0.00 0.00 39.64 36.94 1ydu n ILE 46 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ydu n LYS 47 N -3.04 -3.05 0.00 6.28 4.76 -1.26 -5.08 118.16 116.77 1ydu n LYS 47 Ca 0.00 2.17 0.00 0.00 -2.87 0.00 0.00 58.31 57.61 1ydu n LYS 47 Cb 0.40 -3.67 0.00 0.00 -1.84 0.00 0.00 35.03 29.92 1ydu n LYS 47 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ydu n GLY 48 N -4.29 3.70 3.17 0.72 0.00 -1.26 -5.16 105.19 102.06 1ydu n GLY 48 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 1ydu n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydu s LYS 49 N -4.22 0.76 0.00 1.61 3.01 -1.26 -5.18 119.74 114.46 1ydu s LYS 49 Ca 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 55.97 53.93 1ydu s LYS 49 Cb 0.00 0.30 0.00 0.00 -1.01 0.00 0.00 37.83 37.12 1ydu s LYS 49 CO 0.00 -0.21 0.00 -1.33 0.51 0.00 0.00 175.35 174.32 1ydu n MET 50 N 0.03 0.41 -1.97 1.68 2.81 -1.26 -4.90 117.12 113.92 1ydu n MET 50 Ca -0.15 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.34 1ydu n MET 50 Cb 0.62 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.11 1ydu n MET 50 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ydu n GLN 51 N -0.78 2.47 0.11 0.03 10.64 -1.26 -3.86 117.38 124.73 1ydu n GLN 51 Ca 0.00 -2.66 0.00 0.00 -1.83 0.00 0.00 57.00 52.51 1ydu n GLN 51 Cb 0.00 -3.38 0.00 0.00 -0.86 0.00 0.00 30.24 26.00 1ydu n GLN 51 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1ydu n LYS 52 N 7.45 0.00 -0.96 2.61 5.02 -1.26 -4.83 118.16 126.19 1ydu n LYS 52 Ca 0.49 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.60 1ydu n LYS 52 Cb 0.43 -0.10 0.14 0.00 -0.02 0.00 0.00 35.03 35.48 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 -3.38 2.01 -0.36 1.97 -0.05 -1.25 -4.71 135.00 129.23 1ydu n PRO 53 Ca 0.00 -2.37 0.08 0.00 -0.05 0.00 0.00 63.50 61.16 1ydu n PRO 53 Cb 0.01 -1.93 0.25 0.00 -0.05 0.00 0.00 33.50 31.78 1ydu n PRO 53 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 1ydu h LEU 54 N 1.03 0.91 -1.95 1.53 5.85 -1.89 0.76 115.31 121.55 1ydu h LEU 54 Ca 0.50 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.41 1ydu h LEU 54 Cb 2.47 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 43.35 1ydu h LEU 54 CO 0.87 0.47 0.49 -0.65 -0.34 0.00 0.00 178.44 179.27 1ydu h PRO 55 N 0.97 0.00 0.19 5.25 0.11 -1.84 0.40 132.00 137.08 1ydu h PRO 55 Ca 0.51 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.31 1ydu h PRO 55 Cb 0.54 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.67 1ydu h PRO 55 CO -0.28 0.00 -1.43 0.93 -0.21 0.00 0.00 178.00 177.01 1ydu h GLU 56 N 0.00 0.41 -0.03 1.05 4.39 -1.20 -3.34 114.58 115.86 1ydu h GLU 56 Ca 0.23 -0.69 -0.23 0.00 0.34 0.00 0.00 59.36 59.01 1ydu h GLU 56 Cb 1.20 0.26 0.01 0.00 -0.10 0.00 0.00 28.75 30.12 1ydu h GLU 56 CO -0.00 1.33 -0.93 -0.07 -1.16 0.00 0.00 179.01 178.18 1ydu h LEU 57 N -0.04 0.69 -0.67 1.33 -0.00 -0.55 -0.94 115.31 115.13 1ydu h LEU 57 Ca -0.27 -0.53 0.03 0.00 -0.00 0.00 0.00 57.88 57.11 1ydu h LEU 57 Cb 1.99 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 42.40 1ydu h LEU 57 CO 0.19 1.32 0.42 0.17 -0.00 0.00 0.00 178.44 180.54 1ydu h LEU 58 N 0.32 0.69 -0.29 1.67 8.10 -0.51 0.16 115.31 125.46 1ydu h LEU 58 Ca -0.09 -0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.78 1ydu h LEU 58 Cb 1.56 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 41.61 1ydu h LEU 58 CO 0.17 0.49 -0.60 0.07 -4.11 0.00 0.00 178.44 174.46 1ydu h LYS 59 N 0.83 0.00 -0.09 0.17 2.10 -1.67 -3.29 116.57 114.62 1ydu h LYS 59 Ca 0.27 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.91 1ydu h LYS 59 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1ydu h LYS 59 CO -0.10 0.60 0.04 1.49 -2.00 0.00 0.00 179.45 179.48 1ydu h GLU 60 N 0.00 0.12 0.00 0.07 4.57 -0.35 -2.27 114.58 116.72 1ydu h GLU 60 Ca -0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ydu h GLU 60 Cb 1.33 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1ydu h GLU 60 CO 0.08 0.18 0.00 0.66 -1.18 0.00 0.00 179.01 178.75 1ydu n TYR 61 N -4.97 0.00 -3.29 0.92 4.02 -0.03 -4.68 117.16 109.12 1ydu n TYR 61 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1ydu n TYR 61 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1ydu n TYR 61 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ydu n ASP 62 N -0.72 1.46 -4.51 7.72 -0.08 -0.85 -4.78 116.55 114.79 1ydu n ASP 62 Ca 0.07 -0.29 -0.29 0.00 -1.51 0.00 0.00 54.79 52.77 1ydu n ASP 62 Cb 0.03 0.00 0.14 0.00 2.34 0.00 0.00 41.12 43.64 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 0.00 2.47 0.00 -2.67 1.43 -1.25 -4.74 118.68 113.92 1ydu s LEU 63 Ca 0.00 0.56 0.15 0.00 -1.03 0.00 0.00 54.13 53.81 1ydu s LEU 63 Cb 0.00 -2.81 0.63 0.00 0.03 0.00 0.00 46.19 44.04 1ydu s LEU 63 CO 0.00 -2.42 1.44 -0.81 0.23 0.00 0.00 176.35 174.79 1ydu n PRO 64 N -3.62 1.46 -0.05 1.29 -0.05 -1.26 -3.46 135.00 129.31 1ydu n PRO 64 Ca 0.11 -0.70 -0.14 0.00 -0.05 0.00 0.00 63.50 62.72 1ydu n PRO 64 Cb 0.60 -1.28 -0.08 0.00 -0.05 0.00 0.00 33.50 32.69 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 1.30 1.37 0.00 0.52 -2.65 -1.89 -3.45 117.51 112.72 1ydu h ILE 65 Ca 0.00 -1.51 0.00 0.00 1.03 0.00 0.00 64.86 64.38 1ydu h ILE 65 Cb 0.29 2.02 0.00 0.00 -2.05 0.00 0.00 36.82 37.08 1ydu h ILE 65 CO 0.00 0.44 0.00 0.61 0.03 0.00 0.00 178.15 179.23 1ydu n GLY 66 N 0.40 0.00 5.00 0.16 0.00 -1.23 -3.39 105.19 106.14 1ydu n GLY 66 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.82 0.00 0.00 -0.61 5.41 -1.26 -4.07 119.36 117.01 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 -3.80 1.39 7.35 -1.26 -1.17 117.46 119.97 1ydu n PHE 68 Ca 0.00 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.35 1ydu n PHE 68 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 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 3.54 -1.45 -7.13 0.05 -1.26 -4.99 135.00 123.77 1ydu s PRO 69 Ca 0.00 -0.16 -0.12 0.00 0.05 0.00 0.00 61.00 60.77 1ydu s PRO 69 Cb 0.00 -3.06 -0.04 0.00 0.05 0.00 0.00 34.50 31.44 1ydu s PRO 69 CO 0.00 0.64 2.55 0.41 0.05 0.00 0.00 177.00 180.65 1ydu n GLY 70 N 0.96 4.10 0.00 0.56 0.00 -1.26 -2.42 105.19 107.12 1ydu n GLY 70 Ca -0.10 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 4.82 0.00 -4.88 1.61 2.03 -1.26 -4.61 116.55 114.26 1ydu n ASP 71 Ca 0.64 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.68 1ydu n ASP 71 Cb 0.29 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.77 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 -0.63 2.93 -0.30 -1.67 0.00 -1.02 -4.57 121.76 116.51 1ydu s ALA 72 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1ydu s ALA 72 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1ydu s ALA 72 CO 0.00 -1.50 0.00 2.41 0.00 0.00 0.00 175.76 176.67 1ydu n THR 73 N -3.11 -0.14 -2.28 0.00 -1.04 -1.26 -4.73 114.28 101.73 1ydu n THR 73 Ca 0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 1ydu n THR 73 Cb 0.61 -0.88 -0.02 0.00 -1.82 0.00 0.00 70.33 68.22 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 -2.87 6.14 -0.50 8.00 0.02 -1.25 -4.21 114.94 120.27 1ydu s ASN 74 Ca 0.00 0.75 -0.29 0.00 -1.02 0.00 0.00 52.86 52.30 1ydu s ASN 74 Cb 0.00 -2.54 0.03 0.00 0.02 0.00 0.00 41.25 38.76 1ydu s ASN 74 CO 0.00 -1.61 1.19 -0.72 0.02 0.00 0.00 177.10 175.99 1ydu s TYR 75 N 6.07 2.69 0.22 2.20 1.13 -1.26 -0.94 117.35 127.46 1ydu s TYR 75 Ca 0.63 0.61 0.06 0.00 -1.41 0.00 0.00 57.07 56.96 1ydu s TYR 75 Cb -0.14 -4.45 -0.04 0.00 -1.10 0.00 0.00 41.96 36.23 1ydu s TYR 75 CO 0.30 -1.47 0.20 -1.21 -2.51 0.00 0.00 175.55 170.87 1ydu s GLU 76 N 4.70 2.99 -0.06 -3.49 0.41 0.81 -4.97 118.70 119.08 1ydu s GLU 76 Ca 0.48 -0.96 -0.19 0.00 -0.41 0.00 0.00 54.97 53.90 1ydu s GLU 76 Cb -0.08 -2.63 0.04 0.00 -1.78 0.00 0.00 34.13 29.68 1ydu s GLU 76 CO 0.30 0.43 0.44 0.12 -0.49 0.00 0.00 175.26 176.06 1ydu s PHE 77 N -1.99 -0.38 0.28 1.61 5.36 -1.26 -0.56 117.98 121.04 1ydu s PHE 77 Ca 0.32 0.72 0.03 0.00 -0.96 0.00 0.00 56.93 57.04 1ydu s PHE 77 Cb -0.09 0.19 -0.01 0.00 -0.34 0.00 0.00 43.02 42.77 1ydu s PHE 77 CO 0.25 -0.40 0.10 -0.25 -1.46 0.00 0.00 175.22 173.45 1ydu n ASP 78 N 1.59 1.19 -0.04 6.13 8.00 -1.20 -4.99 116.55 127.23 1ydu n ASP 78 Ca -0.19 -2.48 -0.01 0.00 0.71 0.00 0.00 54.79 52.82 1ydu n ASP 78 Cb 0.56 0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 42.35 1ydu n ASP 78 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ydu h GLU 79 N 0.00 0.00 0.11 -1.24 5.08 -1.97 -2.94 114.58 113.62 1ydu h GLU 79 Ca -0.22 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.87 1ydu h GLU 79 Cb 0.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ydu h GLU 79 CO 0.35 0.00 -1.25 1.05 -1.00 0.00 0.00 179.01 178.15 1ydu h GLU 80 N -0.74 0.24 -1.02 2.33 4.11 -2.01 -3.04 114.58 114.44 1ydu h GLU 80 Ca 0.00 -0.40 -0.33 0.00 0.07 0.00 0.00 59.36 58.69 1ydu h GLU 80 Cb 0.14 0.15 -0.19 0.00 0.50 0.00 0.00 28.75 29.35 1ydu h GLU 80 CO 0.00 1.18 0.42 2.41 0.07 0.00 0.00 179.01 183.09 1ydu n THR 81 N -3.50 2.43 0.00 -1.06 -1.04 -1.26 -4.73 114.28 105.12 1ydu n THR 81 Ca -0.08 -1.26 0.00 0.00 -2.04 0.00 0.00 64.05 60.67 1ydu n THR 81 Cb 1.02 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 1ydu n THR 81 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ydu n LYS 82 N -0.51 0.00 -5.10 -2.82 4.81 -1.11 -3.25 118.16 110.18 1ydu n LYS 82 Ca 0.38 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.50 1ydu n LYS 82 Cb 1.21 -1.37 -0.16 0.00 0.02 0.00 0.00 35.03 34.73 1ydu n LYS 82 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1ydu s LYS 83 N 1.04 2.83 0.16 1.64 -2.85 -1.26 -4.83 119.74 116.47 1ydu s LYS 83 Ca 0.00 -0.83 -0.32 0.00 -1.00 0.00 0.00 55.97 53.83 1ydu s LYS 83 Cb 0.00 -2.32 -0.11 0.00 -2.06 0.00 0.00 37.83 33.34 1ydu s LYS 83 CO 0.00 0.34 1.79 -0.11 0.10 0.00 0.00 175.35 177.47 1ydu n LEU 84 N 3.11 4.04 -3.94 2.77 -0.00 -0.19 -4.46 117.00 118.33 1ydu n LEU 84 Ca -0.18 1.02 -0.29 0.00 -0.00 0.00 0.00 56.01 56.55 1ydu n LEU 84 Cb 0.52 -1.56 -0.16 0.00 -0.00 0.00 0.00 43.42 42.22 1ydu n LEU 84 CO 0.27 0.19 -0.44 0.28 -0.00 0.00 0.00 177.39 177.69 1ydu s THR 85 N 2.08 1.37 0.02 1.96 -1.32 0.28 0.11 115.64 120.13 1ydu s THR 85 Ca 0.79 -0.85 -0.16 0.00 -1.21 0.00 0.00 61.69 60.26 1ydu s THR 85 Cb -0.49 -1.52 -0.06 0.00 -1.51 0.00 0.00 72.50 68.92 1ydu s THR 85 CO 0.35 0.11 0.44 0.68 -2.21 0.00 0.00 174.62 174.00 1ydu s VAL 86 N 1.51 4.96 -0.48 5.08 -7.23 -0.51 -0.14 120.40 123.60 1ydu s VAL 86 Ca -0.01 0.91 -0.14 0.00 -1.81 0.00 0.00 61.98 60.93 1ydu s VAL 86 Cb -0.16 -3.75 0.09 0.00 0.56 0.00 0.00 36.38 33.12 1ydu s VAL 86 CO -0.08 0.56 0.39 -1.48 -0.31 0.00 0.00 175.10 174.19 1ydu s LEU 87 N -1.11 5.67 -0.30 1.32 0.05 -0.12 -0.74 118.68 123.45 1ydu s LEU 87 Ca 0.25 -1.49 -0.22 0.00 0.05 0.00 0.00 54.13 52.72 1ydu s LEU 87 Cb -0.17 -2.14 -0.00 0.00 -2.05 0.00 0.00 46.19 41.82 1ydu s LEU 87 CO 0.15 -0.68 0.70 -0.63 -0.55 0.00 0.00 176.35 175.34 1ydu s ILE 88 N 1.58 4.88 -0.47 1.48 1.01 -1.26 -3.76 121.20 124.66 1ydu s ILE 88 Ca 0.04 1.01 -0.29 0.00 0.00 0.00 0.00 60.65 61.41 1ydu s ILE 88 Cb -0.25 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 1ydu s ILE 88 CO 0.05 -0.18 2.37 -2.65 0.00 0.00 0.00 174.94 174.52 1ydu n PRO 89 N 6.02 1.12 -0.62 2.79 -0.02 -1.26 -3.48 135.00 139.55 1ydu n PRO 89 Ca 0.01 0.17 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1ydu n PRO 89 Cb 0.48 -2.98 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 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 13.20 -3.71 -4.61 2.55 2.88 -1.26 -4.26 113.62 118.41 1ydu n SER 90 Ca 0.40 0.44 -0.42 0.00 -1.33 0.00 0.00 58.87 57.96 1ydu n SER 90 Cb 0.40 -1.99 -0.05 0.00 -0.75 0.00 0.00 64.21 61.82 1ydu n SER 90 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ydu s ILE 91 N -2.52 4.75 -0.16 2.46 1.01 -1.26 -4.04 121.20 121.45 1ydu s ILE 91 Ca 0.00 1.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.84 1ydu s ILE 91 Cb 0.00 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1ydu s ILE 91 CO 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 174.94 174.59 1ydu s GLU 93 N 0.46 2.93 -0.27 0.00 2.02 -1.26 -0.20 118.70 122.38 1ydu s GLU 93 Ca -0.04 -0.81 -0.05 0.00 0.02 0.00 0.00 54.97 54.09 1ydu s GLU 93 Cb -0.14 -2.52 0.01 0.00 0.10 0.00 0.00 34.13 31.58 1ydu s GLU 93 CO 0.03 -0.20 0.02 0.08 0.02 0.00 0.00 175.26 175.21 1ydu s VAL 94 N 1.28 3.53 0.00 2.63 1.01 0.37 -3.71 120.40 125.50 1ydu s VAL 94 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1ydu s VAL 94 Cb -0.13 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1ydu s VAL 94 CO -0.12 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1ydu n GLY 95 N 4.79 4.25 0.00 4.51 0.00 -1.25 0.28 105.19 117.77 1ydu n GLY 95 Ca -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.02 1.61 9.36 -1.26 -4.74 117.16 122.14 1ydu n TYR 96 Ca 0.00 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.06 1ydu n TYR 96 Cb 0.00 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.57 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 0.17 0.00 2.98 2.10 -2.00 -3.49 116.57 116.33 1ydu h LYS 97 Ca 0.00 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1ydu h LYS 97 Cb 0.00 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1ydu h LYS 97 CO 0.00 0.95 0.00 -3.47 -2.00 0.00 0.00 179.45 174.93 1ydu n ASP 98 N -3.33 0.00 -1.78 7.07 2.03 -1.26 -5.02 116.55 114.26 1ydu n ASP 98 Ca -0.22 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.04 1ydu n ASP 98 Cb 1.05 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.38 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 0.00 4.76 -0.90 1.67 7.64 -1.26 -2.12 113.62 123.41 1ydu n SER 99 Ca 0.00 -2.32 -0.01 0.00 1.01 0.00 0.00 58.87 57.55 1ydu n SER 99 Cb 0.00 -1.13 -0.01 0.00 -1.01 0.00 0.00 64.21 62.05 1ydu n SER 99 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ydu n SER 100 N 2.01 0.01 -4.57 6.43 7.64 -0.97 -4.24 113.62 119.93 1ydu n SER 100 Ca 0.18 -1.77 -0.41 0.00 1.01 0.00 0.00 58.87 57.88 1ydu n SER 100 Cb 0.62 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.68 1ydu n SER 100 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ydu s VAL 101 N 0.00 5.09 -0.12 0.44 0.11 -0.87 -3.83 120.40 121.22 1ydu s VAL 101 Ca 0.09 0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 59.48 1ydu s VAL 101 Cb 0.10 -3.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.06 1ydu s VAL 101 CO -0.05 -0.09 -0.06 -0.76 -3.33 0.00 0.00 175.10 170.81 1ydu s LEU 102 N 2.23 3.15 -0.44 2.54 2.01 0.14 -0.66 118.68 127.66 1ydu s LEU 102 Ca 0.16 -0.12 -0.12 0.00 0.01 0.00 0.00 54.13 54.06 1ydu s LEU 102 Cb -0.16 -1.73 0.07 0.00 0.01 0.00 0.00 46.19 44.39 1ydu s LEU 102 CO 0.12 0.23 0.32 -0.75 1.01 0.00 0.00 176.35 177.28 1ydu s LYS 103 N -0.03 2.79 -0.69 1.70 2.20 0.14 -0.48 119.74 125.38 1ydu s LYS 103 Ca 0.00 -1.39 -0.21 0.00 -0.36 0.00 0.00 55.97 54.01 1ydu s LYS 103 Cb -0.13 -3.95 0.09 0.00 -1.51 0.00 0.00 37.83 32.33 1ydu s LYS 103 CO 0.03 -0.98 0.92 -0.06 -0.36 0.00 0.00 175.35 174.90 1ydu s PHE 104 N 1.53 2.84 0.43 4.03 0.08 0.72 -2.98 117.98 124.64 1ydu s PHE 104 Ca 0.03 -0.82 -0.10 0.00 0.12 0.00 0.00 56.93 56.17 1ydu s PHE 104 Cb -0.23 -4.22 -0.06 0.00 -0.57 0.00 0.00 43.02 37.94 1ydu s PHE 104 CO 0.04 -1.53 0.79 0.99 -0.10 0.00 0.00 175.22 175.42 1ydu s THR 105 N 3.44 4.79 -0.05 0.64 2.01 -1.26 -1.61 115.64 123.60 1ydu s THR 105 Ca 0.21 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.50 1ydu s THR 105 Cb -0.17 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1ydu s THR 105 CO 0.06 -0.62 1.55 -0.89 -0.69 0.00 0.00 174.62 174.02 1ydu s THR 106 N -2.49 3.68 -0.18 -0.82 2.01 -1.23 -3.98 115.64 112.63 1ydu s THR 106 Ca 0.51 0.89 -0.06 0.00 0.31 0.00 0.00 61.69 63.34 1ydu s THR 106 Cb -0.10 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.84 1ydu s THR 106 CO 0.35 -0.06 0.24 0.41 -0.69 0.00 0.00 174.62 174.87 1ydu n THR 107 N 5.26 -5.62 -3.91 -0.82 -1.04 -0.88 -4.82 114.28 102.46 1ydu n THR 107 Ca 0.16 0.34 -0.35 0.00 -2.04 0.00 0.00 64.05 62.15 1ydu n THR 107 Cb 0.43 -5.31 -0.13 0.00 -1.82 0.00 0.00 70.33 63.50 1ydu n THR 107 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1ydu s VAL 108 N -1.71 3.81 -0.21 12.58 -7.23 0.08 -4.84 120.40 122.89 1ydu s VAL 108 Ca 0.10 -0.35 -0.06 0.00 -1.81 0.00 0.00 61.98 59.86 1ydu s VAL 108 Cb -0.03 -2.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1ydu s VAL 108 CO 0.31 0.40 0.04 -0.89 -0.31 0.00 0.00 175.10 174.65 1ydu s THR 109 N 1.40 4.27 0.00 5.32 2.01 -0.93 -1.43 115.64 126.28 1ydu s THR 109 Ca 0.05 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1ydu s THR 109 Cb -0.15 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1ydu s THR 109 CO 0.00 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1ydu n GLY 110 N 4.33 2.42 3.59 4.40 0.00 0.12 0.34 105.19 120.38 1ydu n GLY 110 Ca -0.17 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 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 -7.29 3.22 -0.16 1.61 5.65 -0.25 -1.02 115.29 117.04 1ydu s HIS 111 Ca 0.00 0.12 0.01 0.00 0.25 0.00 0.00 55.06 55.43 1ydu s HIS 111 Cb 0.00 -2.40 0.03 0.00 -1.18 0.00 0.00 32.58 29.02 1ydu s HIS 111 CO 0.00 -0.18 -0.13 -1.17 -0.65 0.00 0.00 174.74 172.60 1ydu s LEU 112 N 1.78 1.88 0.08 8.88 2.96 -1.26 -0.15 118.68 132.85 1ydu s LEU 112 Ca 0.08 -0.61 0.09 0.00 -0.22 0.00 0.00 54.13 53.47 1ydu s LEU 112 Cb -0.16 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 1ydu s LEU 112 CO 0.11 -0.08 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.20 1ydu s GLU 113 N 1.45 1.57 -0.54 1.98 8.01 0.12 -4.96 118.70 126.32 1ydu s GLU 113 Ca 0.03 -1.16 -0.27 0.00 0.01 0.00 0.00 54.97 53.58 1ydu s GLU 113 Cb -0.14 -1.84 -0.04 0.00 -4.31 0.00 0.00 34.13 27.80 1ydu s GLU 113 CO -0.10 0.46 2.05 0.21 0.01 0.00 0.00 175.26 177.89 1ydu s LYS 114 N -1.53 2.52 0.00 1.61 2.47 -1.26 -0.88 119.74 122.67 1ydu s LYS 114 Ca 0.11 0.98 0.00 0.00 -1.56 0.00 0.00 55.97 55.51 1ydu s LYS 114 Cb -0.10 -4.44 0.00 0.00 -1.46 0.00 0.00 37.83 31.83 1ydu s LYS 114 CO 0.03 -2.82 0.00 0.41 0.16 0.00 0.00 175.35 173.13 1ydu n GLY 115 N 5.78 3.93 3.21 5.54 0.00 -1.26 -4.82 105.19 117.57 1ydu n GLY 115 Ca 0.26 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 0.48 -0.42 1.61 0.00 -0.06 -0.08 119.74 121.27 1ydu s LYS 116 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 55.97 56.07 1ydu s LYS 116 Cb 0.00 0.22 0.11 0.00 0.00 0.00 0.00 37.83 38.16 1ydu s LYS 116 CO 0.00 -0.10 0.24 -1.17 0.00 0.00 0.00 175.35 174.33 1ydu s LEU 117 N -0.47 5.32 -0.13 2.77 2.96 0.04 -0.70 118.68 128.47 1ydu s LEU 117 Ca -0.06 -1.91 -0.07 0.00 -0.22 0.00 0.00 54.13 51.87 1ydu s LEU 117 Cb -0.04 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1ydu s LEU 117 CO 0.02 -0.58 0.12 0.42 -1.32 0.00 0.00 176.35 175.01 1ydu s THR 118 N 1.24 5.33 0.24 3.68 -4.23 0.79 -2.21 115.64 120.48 1ydu s THR 118 Ca 0.06 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1ydu s THR 118 Cb -0.24 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1ydu s THR 118 CO -0.02 0.59 0.00 -0.67 -0.54 0.00 0.00 174.62 173.97 1ydu n ASP 119 N 2.28 -7.98 -3.82 3.99 2.03 -1.26 -1.09 116.55 110.69 1ydu n ASP 119 Ca -0.19 1.13 -0.12 0.00 0.52 0.00 0.00 54.79 56.13 1ydu n ASP 119 Cb 0.54 -4.23 -0.11 0.00 -0.72 0.00 0.00 41.12 36.61 1ydu n ASP 119 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ydu s VAL 120 N -1.07 0.04 -0.40 5.18 0.11 -1.13 -2.87 120.40 120.27 1ydu s VAL 120 Ca 0.00 -0.33 -0.05 0.00 -2.93 0.00 0.00 61.98 58.67 1ydu s VAL 120 Cb 0.00 -0.40 0.09 0.00 -1.53 0.00 0.00 36.38 34.55 1ydu s VAL 120 CO 0.00 -0.18 0.19 -0.70 -3.33 0.00 0.00 175.10 171.08 1ydu s GLU 121 N -0.66 2.25 0.00 1.54 2.56 0.15 -4.03 118.70 120.52 1ydu s GLU 121 Ca -0.07 -1.64 0.00 0.00 0.00 0.00 0.00 54.97 53.26 1ydu s GLU 121 Cb -0.04 -3.59 0.00 0.00 2.00 0.00 0.00 34.13 32.50 1ydu s GLU 121 CO 0.01 -0.98 0.00 0.41 -0.56 0.00 0.00 175.26 174.15 1ydu n GLY 122 N 4.70 1.06 3.40 -1.50 0.00 -1.23 -2.18 105.19 109.43 1ydu n GLY 122 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 5.20 -0.25 -0.61 1.01 -1.24 -4.11 121.20 119.20 1ydu s ILE 123 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.42 1ydu s ILE 123 Cb 0.00 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1ydu s ILE 123 CO 0.00 -0.59 0.82 -0.75 0.00 0.00 0.00 174.94 174.41 1ydu s LYS 124 N 1.75 4.16 -0.17 2.79 2.20 -1.16 -3.59 119.74 125.73 1ydu s LYS 124 Ca 0.05 0.88 -0.00 0.00 -0.36 0.00 0.00 55.97 56.55 1ydu s LYS 124 Cb -0.24 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 1ydu s LYS 124 CO 0.07 -0.53 -0.15 0.99 -0.36 0.00 0.00 175.35 175.37 1ydu s THR 125 N 2.84 2.64 -0.33 3.43 2.01 0.14 0.25 115.64 126.63 1ydu s THR 125 Ca 0.34 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1ydu s THR 125 Cb -0.15 -2.12 0.10 0.00 0.01 0.00 0.00 72.50 70.33 1ydu s THR 125 CO 0.08 0.51 0.06 -0.75 -0.69 0.00 0.00 174.62 173.83 1ydu s LYS 126 N 0.95 1.31 -0.13 4.92 2.36 0.17 -0.59 119.74 128.74 1ydu s LYS 126 Ca -0.03 -1.68 0.17 0.00 -2.55 0.00 0.00 55.97 51.89 1ydu s LYS 126 Cb -0.15 -2.92 -0.24 0.00 -1.05 0.00 0.00 37.83 33.47 1ydu s LYS 126 CO -0.02 -0.94 0.17 1.55 1.55 0.00 0.00 175.35 177.66 1ydu n VAL 127 N 4.40 0.83 0.00 4.02 3.14 -1.26 -2.04 118.33 127.41 1ydu n VAL 127 Ca 0.02 -0.65 0.00 0.00 -2.96 0.00 0.00 64.34 60.75 1ydu n VAL 127 Cb 0.42 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 1ydu n VAL 127 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1ydu n MET 128 N -2.50 0.00 -4.16 1.45 0.00 -1.26 -4.57 117.12 106.08 1ydu n MET 128 Ca -0.21 0.00 -0.10 0.00 -0.00 0.00 0.00 57.70 57.39 1ydu n MET 128 Cb 0.89 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 34.01 1ydu n MET 128 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1ydu s ILE 129 N -0.96 0.15 -0.18 1.12 -0.00 -1.26 -5.07 121.20 115.01 1ydu s ILE 129 Ca 0.00 -1.92 -0.05 0.00 -0.00 0.00 0.00 60.65 58.68 1ydu s ILE 129 Cb 0.00 -2.09 -0.03 0.00 -0.00 0.00 0.00 42.46 40.35 1ydu s ILE 129 CO 0.00 -0.43 -0.01 -1.66 -0.00 0.00 0.00 174.94 172.83 1ydu s TRP 130 N -4.02 3.05 0.13 1.37 1.48 -1.25 -3.97 118.94 115.72 1ydu s TRP 130 Ca 0.25 -0.33 0.07 0.00 -1.06 0.00 0.00 56.10 55.03 1ydu s TRP 130 Cb 0.07 -2.02 -0.04 0.00 -1.16 0.00 0.00 33.47 30.33 1ydu s TRP 130 CO 0.03 -0.10 -0.16 0.08 -4.06 0.00 0.00 176.95 172.74 1ydu s VAL 131 N 0.62 1.47 -0.18 -0.66 1.01 0.24 -4.96 120.40 117.94 1ydu s VAL 131 Ca -0.01 -1.72 0.16 0.00 0.00 0.00 0.00 61.98 60.41 1ydu s VAL 131 Cb -0.14 -1.58 0.36 0.00 0.00 0.00 0.00 36.38 35.02 1ydu s VAL 131 CO 0.02 -0.34 1.25 1.17 0.00 0.00 0.00 175.10 177.20 1ydu n LYS 132 N 0.58 2.14 0.00 2.72 4.81 -1.26 0.23 118.16 127.38 1ydu n LYS 132 Ca -0.16 -2.58 0.00 0.00 -0.87 0.00 0.00 58.31 54.71 1ydu n LYS 132 Cb 0.56 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1ydu n LYS 132 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1ydu n VAL 133 N -0.90 0.00 -1.90 3.15 0.24 -1.24 -3.53 118.33 114.16 1ydu n VAL 133 Ca 0.17 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 62.00 1ydu n VAL 133 Cb 0.70 1.89 -0.03 0.00 -1.47 0.00 0.00 33.84 34.93 1ydu n VAL 133 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ydu s THR 134 N -0.00 3.35 0.86 3.34 -4.23 -1.26 -2.84 115.64 114.86 1ydu s THR 134 Ca 0.00 0.47 -0.13 0.00 -1.18 0.00 0.00 61.69 60.85 1ydu s THR 134 Cb 0.00 -3.30 0.11 0.00 1.34 0.00 0.00 72.50 70.65 1ydu s THR 134 CO 0.00 -0.04 1.19 -0.94 -0.54 0.00 0.00 174.62 174.29 1ydu s SER 135 N 3.56 4.01 -0.12 3.99 1.04 -1.15 -4.83 113.70 120.19 1ydu s SER 135 Ca 0.78 0.75 0.03 0.00 0.48 0.00 0.00 55.95 57.99 1ydu s SER 135 Cb -0.37 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.56 1ydu s SER 135 CO 0.33 -2.22 -0.21 -0.51 0.98 0.00 0.00 173.24 171.61 1ydu s ILE 136 N -3.54 2.20 -0.06 -1.02 2.07 -0.94 -1.73 121.20 118.19 1ydu s ILE 136 Ca 0.64 -0.95 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 1ydu s ILE 136 Cb -0.11 -1.87 0.01 0.00 0.13 0.00 0.00 42.46 40.62 1ydu s ILE 136 CO 0.51 0.55 -0.12 -0.44 -1.91 0.00 0.00 174.94 173.53 1ydu s SER 137 N 0.58 1.66 0.49 4.50 0.01 -0.75 -0.78 113.70 119.40 1ydu s SER 137 Ca -0.12 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 56.90 1ydu s SER 137 Cb -0.17 -0.70 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 1ydu s SER 137 CO 0.03 0.04 0.07 0.42 0.41 0.00 0.00 173.24 174.22 1ydu s THR 138 N 0.57 1.48 -0.28 1.44 -4.23 0.89 0.11 115.64 115.62 1ydu s THR 138 Ca -0.12 -1.91 0.12 0.00 -1.18 0.00 0.00 61.69 58.60 1ydu s THR 138 Cb -0.14 -2.39 0.80 0.00 1.34 0.00 0.00 72.50 72.11 1ydu s THR 138 CO 0.03 0.00 1.78 -0.67 -0.54 0.00 0.00 174.62 175.22 1ydu n ASP 139 N -1.27 5.44 -3.33 3.99 2.03 -0.74 -4.29 116.55 118.38 1ydu n ASP 139 Ca -0.13 -3.05 -0.22 0.00 0.52 0.00 0.00 54.79 51.92 1ydu n ASP 139 Cb 0.66 -0.71 0.07 0.00 -0.72 0.00 0.00 41.12 40.42 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 0.34 -1.23 -0.97 -1.67 0.00 -1.25 -4.71 120.51 111.02 1ydu n ALA 140 Ca 0.33 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1ydu n ALA 140 Cb 1.28 -5.00 0.00 0.00 0.00 0.00 0.00 19.45 15.73 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 -2.65 0.00 -4.92 0.00 2.88 -1.26 -4.84 113.62 102.83 1ydu n SER 141 Ca -0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.27 1ydu n SER 141 Cb 0.56 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.07 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 -0.03 2.58 -0.09 -1.46 1.02 -1.26 -4.26 119.74 116.24 1ydu s LYS 142 Ca 0.00 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 55.92 1ydu s LYS 142 Cb 0.00 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1ydu s LYS 142 CO 0.00 -0.98 -0.15 0.54 -0.92 0.00 0.00 175.35 173.85 1ydu s VAL 143 N -3.14 1.39 0.06 3.17 0.11 -0.72 -1.80 120.40 119.48 1ydu s VAL 143 Ca 0.57 -0.60 0.06 0.00 -2.93 0.00 0.00 61.98 59.08 1ydu s VAL 143 Cb -0.11 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.45 1ydu s VAL 143 CO 0.45 0.41 -0.12 -0.31 -3.33 0.00 0.00 175.10 172.21 1ydu s TYR 144 N 0.80 2.70 -0.55 1.54 1.51 0.12 -0.59 117.35 122.88 1ydu s TYR 144 Ca -0.11 -0.17 -0.16 0.00 -1.01 0.00 0.00 57.07 55.62 1ydu s TYR 144 Cb -0.16 -1.48 0.13 0.00 -0.11 0.00 0.00 41.96 40.35 1ydu s TYR 144 CO 0.02 0.36 0.54 -0.06 -1.11 0.00 0.00 175.55 175.29 1ydu s PHE 145 N -1.07 3.22 -1.42 2.71 0.08 0.62 -1.81 117.98 120.31 1ydu s PHE 145 Ca 0.18 -1.25 -0.13 0.00 0.12 0.00 0.00 56.93 55.85 1ydu s PHE 145 Cb -0.11 -3.83 0.07 0.00 -0.57 0.00 0.00 43.02 38.58 1ydu s PHE 145 CO 0.09 -1.06 2.16 0.25 -0.10 0.00 0.00 175.22 176.56 1ydu n THR 146 N 5.28 3.69 -3.56 0.64 -2.24 -0.70 -3.36 114.28 114.03 1ydu n THR 146 Ca -0.13 -3.35 -0.27 0.00 -2.27 0.00 0.00 64.05 58.04 1ydu n THR 146 Cb 0.40 -2.55 -0.09 0.00 -2.10 0.00 0.00 70.33 65.99 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 5.48 3.57 -1.05 6.98 0.00 -1.26 -2.94 120.51 131.30 1ydu n ALA 147 Ca 0.50 -4.40 -0.02 0.00 0.00 0.00 0.00 53.44 49.52 1ydu n ALA 147 Cb 0.38 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 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 1.46 0.52 2.05 0.00 0.00 -1.26 -3.07 105.19 104.88 1ydu n GLY 148 Ca 0.26 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1ydu n GLY 148 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ydu n MET 149 N -2.78 -1.73 -0.13 1.61 -0.00 -1.23 -4.86 117.12 107.99 1ydu n MET 149 Ca -0.02 0.52 -0.02 0.00 -0.00 0.00 0.00 57.70 58.18 1ydu n MET 149 Cb 0.07 -4.87 0.22 0.00 -0.00 0.00 0.00 33.22 28.65 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 0.00 0.83 -5.48 3.17 1.57 -1.54 -3.41 116.57 111.71 1ydu h LYS 150 Ca -0.21 -0.14 -0.64 0.00 -1.87 0.00 0.00 60.65 57.80 1ydu h LYS 150 Cb 0.86 -0.14 -0.17 0.00 0.08 0.00 0.00 32.23 32.85 1ydu h LYS 150 CO 0.28 0.70 -0.61 0.15 -0.57 0.00 0.00 179.45 179.39 1ydu s LYS 151 N -5.35 3.60 -0.06 3.15 -0.14 -1.24 -5.03 119.74 114.68 1ydu s LYS 151 Ca -0.10 -0.42 0.01 0.00 -1.36 0.00 0.00 55.97 54.11 1ydu s LYS 151 Cb 0.16 -3.00 0.02 0.00 -1.68 0.00 0.00 37.83 33.33 1ydu s LYS 151 CO 0.79 0.39 -0.07 -1.12 -0.76 0.00 0.00 175.35 174.58 1ydu s SER 152 N 0.00 1.33 0.25 2.83 0.01 -1.26 -0.27 113.70 116.58 1ydu s SER 152 Ca 0.03 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.11 1ydu s SER 152 Cb -0.13 -0.59 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 1ydu s SER 152 CO 0.02 -0.04 0.21 -0.13 0.41 0.00 0.00 173.24 173.70 1ydu s ARG 153 N 0.99 1.41 -0.07 12.44 1.81 0.25 -5.02 118.95 130.74 1ydu s ARG 153 Ca -0.10 -1.72 -0.05 0.00 -1.72 0.00 0.00 55.73 52.14 1ydu s ARG 153 Cb -0.14 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.62 1ydu s ARG 153 CO 0.00 -0.49 0.13 -1.12 -0.68 0.00 0.00 175.30 173.14 1ydu s SER 154 N -3.22 6.19 0.30 0.23 0.01 -1.26 -1.75 113.70 114.21 1ydu s SER 154 Ca 0.38 0.37 0.16 0.00 1.31 0.00 0.00 55.95 58.17 1ydu s SER 154 Cb 0.05 -1.95 0.19 0.00 0.21 0.00 0.00 66.02 64.53 1ydu s SER 154 CO 0.17 0.35 1.50 -0.09 0.41 0.00 0.00 173.24 175.58 1ydu h ARG 155 N 4.58 0.00 -1.21 12.44 1.12 -1.76 -3.36 114.38 126.19 1ydu h ARG 155 Ca -0.52 0.00 0.38 0.00 -1.11 0.00 0.00 59.98 58.73 1ydu h ARG 155 Cb 1.21 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 31.05 1ydu h ARG 155 CO 0.61 0.47 0.77 0.22 -3.11 0.00 0.00 179.97 178.93 1ydu h ASP 156 N 0.00 0.32 0.26 -3.80 3.58 -1.85 0.19 116.42 115.11 1ydu h ASP 156 Ca -0.00 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1ydu h ASP 156 Cb 1.29 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1ydu h ASP 156 CO 0.06 -0.11 -0.13 0.00 -2.88 0.00 0.00 179.24 176.18 1ydu h ALA 157 N 1.63 -0.35 0.00 -0.78 0.00 -1.99 -3.42 119.26 114.35 1ydu h ALA 157 Ca 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1ydu h ALA 157 Cb 2.21 0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1ydu h ALA 157 CO -0.40 -0.54 0.00 0.66 0.00 0.00 0.00 179.25 178.97 1ydu n TYR 158 N -5.11 0.00 0.00 0.00 4.02 -1.09 -5.03 117.16 109.95 1ydu n TYR 158 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1ydu n TYR 158 Cb 0.25 0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ydu n GLY 159 N 0.00 0.83 3.57 2.72 0.00 0.64 -4.38 105.19 108.56 1ydu n GLY 159 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 4.56 -0.52 1.61 1.01 -0.31 -4.35 120.40 122.40 1ydu s VAL 160 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1ydu s VAL 160 Cb 0.00 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1ydu s VAL 160 CO 0.00 0.43 0.85 0.00 0.00 0.00 0.00 175.10 176.38 1ydu s GLN 161 N 0.68 3.30 0.08 2.72 -2.07 -1.26 -4.64 119.66 118.48 1ydu s GLN 161 Ca 0.03 -0.36 -0.11 0.00 -1.82 0.00 0.00 55.36 53.10 1ydu s GLN 161 Cb -0.13 -4.04 0.01 0.00 -1.09 0.00 0.00 33.01 27.76 1ydu s GLN 161 CO 0.02 -1.36 0.25 -0.98 -1.32 0.00 0.00 175.29 171.90 1ydu s ARG 162 N 3.55 0.86 -0.07 9.60 1.04 -1.26 -4.99 118.95 127.68 1ydu s ARG 162 Ca 0.27 -0.81 0.14 0.00 -1.04 0.00 0.00 55.73 54.29 1ydu s ARG 162 Cb -0.14 0.36 -0.21 0.00 -2.04 0.00 0.00 34.95 32.93 1ydu s ARG 162 CO 0.18 -0.29 0.21 0.09 -0.04 0.00 0.00 175.30 175.46 1ydu n ASN 163 N 0.08 1.57 -4.65 -2.89 4.13 -1.26 -4.99 115.26 107.25 1ydu n ASN 163 Ca -0.16 0.00 -0.44 0.00 1.68 0.00 0.00 54.58 55.66 1ydu n ASN 163 Cb 0.62 1.34 -0.03 0.00 -1.54 0.00 0.00 39.78 40.16 1ydu n ASN 163 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ydu n GLY 164 N 1.85 1.65 3.71 7.41 0.00 -1.24 -4.96 105.19 113.62 1ydu n GLY 164 Ca -0.11 0.83 -0.27 0.00 0.00 0.00 0.00 46.02 46.47 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 4.92 3.51 -0.28 0.99 0.05 -1.26 -4.71 118.68 121.89 1ydu s LEU 165 Ca 0.92 -0.26 -0.29 0.00 0.05 0.00 0.00 54.13 54.55 1ydu s LEU 165 Cb -0.49 -2.16 0.01 0.00 -2.05 0.00 0.00 46.19 41.50 1ydu s LEU 165 CO 0.44 0.10 1.11 -0.13 -0.55 0.00 0.00 176.35 177.32 1ydu s ARG 166 N -2.86 4.11 0.52 1.48 0.52 -1.26 -4.34 118.95 117.12 1ydu s ARG 166 Ca 0.28 1.21 0.35 0.00 -0.52 0.00 0.00 55.73 57.05 1ydu s ARG 166 Cb -0.10 -3.73 1.80 0.00 0.52 0.00 0.00 34.95 33.43 1ydu s ARG 166 CO 0.20 -0.85 2.06 0.28 0.02 0.00 0.00 175.30 177.01 1ydu h VAL 167 N 5.67 0.00 -0.89 3.52 2.07 -1.80 -2.30 116.25 122.52 1ydu h VAL 167 Ca -0.21 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.30 1ydu h VAL 167 Cb 1.07 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1ydu h VAL 167 CO 1.02 0.00 0.55 -0.78 0.02 0.00 0.00 177.57 178.37 1ydu h ASP 168 N 0.00 0.83 -3.60 0.57 3.58 -1.90 -3.37 116.42 112.53 1ydu h ASP 168 Ca 0.00 0.03 -0.61 0.00 0.42 0.00 0.00 57.03 56.87 1ydu h ASP 168 Cb 0.10 -0.14 -0.12 0.00 1.72 0.00 0.00 39.33 40.90 1ydu h ASP 168 CO 0.00 0.50 0.49 -0.75 -2.88 0.00 0.00 179.24 176.60 1ydu s LYS 169 N -6.03 3.46 0.00 0.28 2.36 -0.87 -5.05 119.74 113.88 1ydu s LYS 169 Ca -0.12 0.01 0.30 0.00 -2.55 0.00 0.00 55.97 53.60 1ydu s LYS 169 Cb 0.20 -3.95 1.49 0.00 -1.05 0.00 0.00 37.83 34.52 1ydu s LYS 169 CO 0.79 -1.21 1.99 0.34 1.55 0.00 0.00 175.35 178.82