#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzb h GLU 2 N 0.00 0.00 -0.50 0.03 3.07 -1.83 -3.40 114.58 111.95 1yzb h GLU 2 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1yzb h GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1yzb h GLU 2 CO 0.00 0.00 0.02 0.45 -1.40 0.00 0.00 179.01 178.08 1yzb n SER 3 N -2.60 5.11 -4.60 1.42 2.88 -0.97 -4.93 113.62 109.93 1yzb n SER 3 Ca -0.00 -3.00 -0.43 0.00 -1.33 0.00 0.00 58.87 54.11 1yzb n SER 3 Cb 0.00 -0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 62.78 1yzb n SER 3 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1yzb s ILE 4 N -2.82 3.09 -0.97 2.46 1.01 -1.26 -4.14 121.20 118.57 1yzb s ILE 4 Ca 0.51 0.09 -0.24 0.00 0.00 0.00 0.00 60.65 61.02 1yzb s ILE 4 Cb 0.40 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1yzb s ILE 4 CO 0.13 -0.08 1.61 0.12 0.00 0.00 0.00 174.94 176.72 1yzb s PHE 5 N 8.21 2.29 -0.06 3.97 5.36 -1.26 -4.88 117.98 131.61 1yzb s PHE 5 Ca 0.97 -0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 56.58 1yzb s PHE 5 Cb -0.30 -4.49 0.03 0.00 -0.34 0.00 0.00 43.02 37.92 1yzb s PHE 5 CO 0.34 -1.89 0.00 -1.58 -1.46 0.00 0.00 175.22 170.64 1yzb s HIS 6 N 6.64 0.57 0.00 10.12 2.46 -1.26 -4.69 115.29 129.13 1yzb s HIS 6 Ca 0.54 -0.10 0.00 0.00 0.47 0.00 0.00 55.06 55.96 1yzb s HIS 6 Cb -0.02 -0.70 0.00 0.00 -0.13 0.00 0.00 32.58 31.72 1yzb s HIS 6 CO -0.06 -0.27 0.00 0.39 -2.47 0.00 0.00 174.74 172.32 1yzb n GLU 7 N 4.92 0.00 -3.33 2.88 -0.58 -1.26 -5.03 120.64 118.24 1yzb n GLU 7 Ca -0.11 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.66 1yzb n GLU 7 Cb 0.50 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.33 1yzb n GLU 7 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1yzb s LYS 8 N 0.04 0.10 -0.32 3.49 2.36 -1.26 -4.93 119.74 119.23 1yzb s LYS 8 Ca 0.00 0.23 -0.16 0.00 -2.55 0.00 0.00 55.97 53.49 1yzb s LYS 8 Cb 0.00 0.12 -0.02 0.00 -1.05 0.00 0.00 37.83 36.88 1yzb s LYS 8 CO 0.00 -0.03 0.40 -1.14 1.55 0.00 0.00 175.35 176.13 1yzb s GLN 9 N 1.90 3.75 -0.24 4.03 2.00 -1.25 -5.02 119.66 124.83 1yzb s GLN 9 Ca -0.02 -0.18 -0.03 0.00 -2.00 0.00 0.00 55.36 53.13 1yzb s GLN 9 Cb -0.02 -3.75 0.08 0.00 0.80 0.00 0.00 33.01 30.12 1yzb s GLN 9 CO -0.15 -0.46 0.08 -1.83 -0.50 0.00 0.00 175.29 172.43 1yzb s GLU 10 N 2.13 0.52 0.00 1.67 -1.05 -1.26 -4.01 118.70 116.69 1yzb s GLU 10 Ca 0.15 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 54.38 1yzb s GLU 10 Cb -0.16 -1.86 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 1yzb s GLU 10 CO 0.11 -0.81 0.00 0.41 0.95 0.00 0.00 175.26 175.92 1yzb n GLY 11 N 5.06 0.39 0.03 -3.83 0.00 -1.26 -4.94 105.19 100.63 1yzb n GLY 11 Ca -0.06 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.53 1yzb n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yzb n SER 12 N 0.00 0.44 -3.49 1.61 7.64 -1.26 -4.64 113.62 113.91 1yzb n SER 12 Ca 0.00 -0.20 -0.37 0.00 1.01 0.00 0.00 58.87 59.30 1yzb n SER 12 Cb 0.00 1.33 -0.03 0.00 -1.01 0.00 0.00 64.21 64.51 1yzb n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1yzb n LEU 13 N -2.09 6.05 0.14 -3.43 7.99 -1.26 -4.19 117.00 120.21 1yzb n LEU 13 Ca -0.01 -3.56 -0.00 0.00 -0.01 0.00 0.00 56.01 52.43 1yzb n LEU 13 Cb 0.49 -1.36 0.19 0.00 -0.11 0.00 0.00 43.42 42.63 1yzb n LEU 13 CO 0.43 0.78 0.52 0.00 -1.51 0.00 0.00 177.39 177.62 1yzb h ALA 15 N 1.42 1.25 0.02 0.00 0.00 -1.86 0.16 119.26 120.25 1yzb h ALA 15 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yzb h ALA 15 Cb 1.07 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1yzb h ALA 15 CO 0.08 0.54 -0.01 0.37 0.00 0.00 0.00 179.25 180.23 1yzb h GLN 16 N 1.24 -0.03 0.35 0.00 4.15 -1.77 0.45 115.11 119.50 1yzb h GLN 16 Ca 0.37 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.79 1yzb h GLN 16 Cb -0.05 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1yzb h GLN 16 CO -0.11 0.06 -0.46 1.25 -1.93 0.00 0.00 178.83 177.65 1yzb h HIS 17 N -0.12 -1.28 -0.59 3.99 2.76 -1.19 -0.63 115.15 118.10 1yzb h HIS 17 Ca -0.00 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 1yzb h HIS 17 Cb 0.11 0.51 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 1yzb h HIS 17 CO -0.05 -0.60 -0.01 0.00 -1.30 0.00 0.00 177.93 175.98 1yzb h LEU 19 N 0.93 0.84 -0.56 0.00 5.85 -0.92 0.30 115.31 121.75 1yzb h LEU 19 Ca 0.17 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1yzb h LEU 19 Cb 0.57 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1yzb h LEU 19 CO 0.03 1.57 0.00 0.78 -0.34 0.00 0.00 178.44 180.48 1yzb h ASN 20 N 0.28 0.00 0.00 1.25 2.35 -1.03 -0.87 115.58 117.56 1yzb h ASN 20 Ca -0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1yzb h ASN 20 Cb 1.88 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.24 1yzb h ASN 20 CO 0.23 0.00 -0.30 0.78 -1.65 0.00 0.00 177.43 176.49 1yzb h ASN 21 N 0.00 0.00 -0.59 5.81 -0.26 -1.02 -2.15 115.58 117.37 1yzb h ASN 21 Ca 0.00 -0.26 0.11 0.00 -0.56 0.00 0.00 56.30 55.58 1yzb h ASN 21 Cb 0.55 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 37.69 1yzb h ASN 21 CO 0.00 0.79 -0.32 0.25 -1.06 0.00 0.00 177.43 177.09 1yzb h LEU 22 N -1.00 -1.12 0.00 1.61 7.12 -0.02 0.73 115.31 122.64 1yzb h LEU 22 Ca -0.05 0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1yzb h LEU 22 Cb 0.50 0.56 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1yzb h LEU 22 CO -0.03 -0.30 0.00 0.18 -0.13 0.00 0.00 178.44 178.16 1yzb n LEU 23 N -5.43 0.00 0.00 2.25 4.77 -0.36 -4.72 117.00 113.50 1yzb n LEU 23 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1yzb n LEU 23 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1yzb n LEU 23 CO 0.01 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.74 1yzb n GLN 24 N -0.52 0.00 0.00 3.23 -0.06 0.25 -4.56 117.38 115.73 1yzb n GLN 24 Ca 0.01 0.43 0.00 0.00 -2.00 0.00 0.00 57.00 55.43 1yzb n GLN 24 Cb 0.00 -3.46 0.00 0.00 -4.06 0.00 0.00 30.24 22.72 1yzb n GLN 24 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yzb n GLY 25 N -2.87 3.26 3.67 1.69 0.00 -0.83 -4.79 105.19 105.32 1yzb n GLY 25 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1yzb n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yzb s GLU 26 N -2.18 4.22 0.00 1.61 2.02 -1.07 -4.41 118.70 118.89 1yzb s GLU 26 Ca 0.00 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.08 1yzb s GLU 26 Cb 0.00 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.45 1yzb s GLU 26 CO 0.00 -0.73 0.00 0.66 0.02 0.00 0.00 175.26 175.21 1yzb n TYR 27 N 6.32 0.00 -4.92 1.61 4.01 -1.26 -5.04 117.16 117.87 1yzb n TYR 27 Ca 0.15 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 1yzb n TYR 27 Cb 0.43 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.29 1yzb n TYR 27 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1yzb s PHE 28 N -1.48 2.44 0.39 -0.72 0.40 -1.26 -5.11 117.98 112.63 1yzb s PHE 28 Ca 0.00 -1.08 0.06 0.00 -0.60 0.00 0.00 56.93 55.31 1yzb s PHE 28 Cb 0.00 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.87 1yzb s PHE 28 CO 0.00 -0.47 0.54 -1.12 0.70 0.00 0.00 175.22 174.87 1yzb s SER 29 N 0.57 5.82 0.23 1.36 0.01 -1.26 -4.74 113.70 115.69 1yzb s SER 29 Ca -0.14 -0.18 -0.09 0.00 1.31 0.00 0.00 55.95 56.85 1yzb s SER 29 Cb -0.17 -1.09 0.35 0.00 0.21 0.00 0.00 66.02 65.33 1yzb s SER 29 CO 0.04 -0.60 1.65 -0.65 0.41 0.00 0.00 173.24 174.10 1yzb h PRO 30 N 0.71 0.12 -0.93 12.44 0.11 -1.98 0.55 132.00 143.02 1yzb h PRO 30 Ca -0.44 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1yzb h PRO 30 Cb 1.26 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1yzb h PRO 30 CO 0.51 0.08 0.61 -0.24 -0.21 0.00 0.00 178.00 178.75 1yzb h VAL 31 N 0.12 1.18 0.00 3.15 3.04 -1.99 -1.57 116.25 120.18 1yzb h VAL 31 Ca 0.36 -0.41 -0.07 0.00 -1.01 0.00 0.00 66.70 65.56 1yzb h VAL 31 Cb 0.60 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.74 1yzb h VAL 31 CO -0.58 0.22 -0.35 -0.08 -1.01 0.00 0.00 177.57 175.77 1yzb h GLU 32 N 1.20 0.00 -0.03 4.17 4.81 -1.46 -0.39 114.58 122.88 1yzb h GLU 32 Ca 0.37 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1yzb h GLU 32 Cb -0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1yzb h GLU 32 CO -0.11 0.35 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.00 1yzb h LEU 33 N 0.00 0.08 0.00 1.64 3.38 -0.05 0.43 115.31 120.78 1yzb h LEU 33 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1yzb h LEU 33 Cb 1.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1yzb h LEU 33 CO 0.05 0.51 -0.41 -1.28 0.09 0.00 0.00 178.44 177.40 1yzb h SER 34 N 0.06 0.00 -0.02 -0.43 0.87 -0.94 -2.41 113.55 110.68 1yzb h SER 34 Ca 0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1yzb h SER 34 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1yzb h SER 34 CO 0.06 0.00 -0.09 0.28 -0.53 0.00 0.00 176.83 176.56 1yzb h SER 35 N 0.00 0.12 -0.61 6.23 0.02 -0.02 -2.91 113.55 116.38 1yzb h SER 35 Ca 0.00 -0.63 -0.06 0.00 -0.84 0.00 0.00 61.79 60.25 1yzb h SER 35 Cb 0.99 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1yzb h SER 35 CO 0.00 0.73 0.14 0.16 -1.14 0.00 0.00 176.83 176.72 1yzb h ILE 36 N -0.49 1.25 -0.55 3.27 3.07 -0.28 -0.99 117.51 122.79 1yzb h ILE 36 Ca -0.00 -0.93 0.16 0.00 1.55 0.00 0.00 64.86 65.63 1yzb h ILE 36 Cb 0.72 0.61 -0.02 0.00 -0.27 0.00 0.00 36.82 37.86 1yzb h ILE 36 CO 0.02 0.35 0.46 0.00 -1.05 0.00 0.00 178.15 177.93 1yzb h ALA 37 N 1.19 2.40 0.00 0.16 0.00 -1.46 0.60 119.26 122.16 1yzb h ALA 37 Ca 0.20 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1yzb h ALA 37 Cb 0.36 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1yzb h ALA 37 CO 0.00 -0.75 -0.46 0.45 0.00 0.00 0.00 179.25 178.49 1yzb h HIS 38 N 0.00 0.00 0.00 0.00 3.86 -0.63 -3.22 115.15 115.16 1yzb h HIS 38 Ca 0.26 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.43 1yzb h HIS 38 Cb 1.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.65 1yzb h HIS 38 CO 0.00 0.46 -0.20 -0.56 0.86 0.00 0.00 177.93 178.49 1yzb h GLN 39 N 0.00 0.00 -0.38 2.45 -0.00 -0.76 -2.40 115.11 114.02 1yzb h GLN 39 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1yzb h GLN 39 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.63 1yzb h GLN 39 CO 0.06 0.20 0.21 -0.07 -0.00 0.00 0.00 178.83 179.23 1yzb h LEU 40 N 0.00 0.33 -0.51 0.06 -0.00 -1.56 0.59 115.31 114.21 1yzb h LEU 40 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1yzb h LEU 40 Cb 0.79 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.37 1yzb h LEU 40 CO 0.03 0.24 0.33 -0.78 -0.00 0.00 0.00 178.44 178.25 1yzb h ASP 41 N 0.43 0.60 1.71 -0.43 1.82 -1.61 0.18 116.42 119.11 1yzb h ASP 41 Ca 0.16 -0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1yzb h ASP 41 Cb 0.03 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 1yzb h ASP 41 CO -0.09 0.45 -0.04 1.05 -1.61 0.00 0.00 179.24 179.00 1yzb h GLU 42 N 0.69 0.00 0.20 0.28 4.11 -1.36 -2.38 114.58 116.12 1yzb h GLU 42 Ca 0.19 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.28 1yzb h GLU 42 Cb -0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.21 1yzb h GLU 42 CO -0.04 0.04 -1.64 1.49 0.07 0.00 0.00 179.01 178.93 1yzb h GLU 43 N 0.00 0.41 0.00 1.06 4.57 0.93 -1.02 114.58 120.54 1yzb h GLU 43 Ca -0.00 -0.71 -0.12 0.00 -1.18 0.00 0.00 59.36 57.35 1yzb h GLU 43 Cb 0.91 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.75 1yzb h GLU 43 CO 0.01 1.33 -0.57 1.05 -1.18 0.00 0.00 179.01 179.64 1yzb h GLU 44 N 0.11 0.00 0.32 1.92 4.11 -0.75 0.17 114.58 120.46 1yzb h GLU 44 Ca -0.30 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.12 1yzb h GLU 44 Cb 2.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 1yzb h GLU 44 CO 0.20 0.57 -0.21 -0.09 0.07 0.00 0.00 179.01 179.55 1yzb h ARG 45 N 0.00 -0.49 0.00 1.06 2.43 -1.45 -2.87 114.38 113.06 1yzb h ARG 45 Ca -0.01 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1yzb h ARG 45 Cb 1.43 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 1yzb h ARG 45 CO 0.07 -0.33 -0.43 0.52 -1.51 0.00 0.00 179.97 178.30 1yzb h MET 46 N -0.51 0.00 -0.54 0.20 2.86 -0.87 -3.07 114.93 112.99 1yzb h MET 46 Ca -0.03 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1yzb h MET 46 Cb 0.43 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1yzb h MET 46 CO 0.02 0.43 0.36 -0.09 1.06 0.00 0.00 176.91 178.69 1yzb h ARG 47 N 0.00 0.70 -0.62 1.72 2.43 -0.55 -1.79 114.38 116.27 1yzb h ARG 47 Ca -0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1yzb h ARG 47 Cb 0.83 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1yzb h ARG 47 CO 0.06 0.47 0.36 0.52 -1.51 0.00 0.00 179.97 179.86 1yzb h MET 48 N 0.72 0.84 -0.34 0.20 2.86 -1.41 0.16 114.93 117.96 1yzb h MET 48 Ca 0.20 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1yzb h MET 48 Cb -0.07 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 1yzb h MET 48 CO -0.05 0.60 -0.04 0.00 1.06 0.00 0.00 176.91 178.48 1yzb h ALA 49 N 1.54 1.29 0.17 6.32 0.00 -1.37 0.36 119.26 127.58 1yzb h ALA 49 Ca 0.22 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1yzb h ALA 49 Cb -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1yzb h ALA 49 CO -0.04 0.48 -1.38 0.93 0.00 0.00 0.00 179.25 179.24 1yzb h GLU 50 N 0.52 0.37 0.23 0.00 4.39 -0.61 -3.37 114.58 116.11 1yzb h GLU 50 Ca 0.11 -0.63 -0.33 0.00 0.34 0.00 0.00 59.36 58.85 1yzb h GLU 50 Cb 0.40 0.23 0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1yzb h GLU 50 CO 0.02 1.29 -1.49 0.78 -1.16 0.00 0.00 179.01 178.45 1yzb h GLY 51 N 1.08 0.56 0.00 -3.84 0.00 -0.52 -3.49 103.07 96.87 1yzb h GLY 51 Ca -0.20 -1.44 0.00 0.00 0.00 0.00 0.00 47.33 45.69 1yzb h GLY 51 CO 0.22 1.26 0.00 0.61 0.00 0.00 0.00 176.54 178.64 1yzb n GLY 52 N 1.71 3.28 3.81 4.60 0.00 0.12 -5.07 105.19 113.64 1yzb n GLY 52 Ca -0.17 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1yzb n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yzb s VAL 53 N 0.00 4.78 -0.23 1.61 1.01 -1.12 -4.84 120.40 121.61 1yzb s VAL 53 Ca 0.00 1.19 0.14 0.00 0.00 0.00 0.00 61.98 63.31 1yzb s VAL 53 Cb 0.00 -3.89 0.59 0.00 0.00 0.00 0.00 36.38 33.08 1yzb s VAL 53 CO 0.00 0.54 1.52 0.41 0.00 0.00 0.00 175.10 177.58 1yzb n THR 54 N 1.82 2.49 0.00 3.92 -1.04 -1.26 -4.98 114.28 115.23 1yzb n THR 54 Ca -0.10 -1.93 0.00 0.00 -2.04 0.00 0.00 64.05 59.97 1yzb n THR 54 Cb 0.51 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1yzb n THR 54 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1yzb n SER 55 N -0.45 0.00 -0.31 8.00 7.64 -1.26 -4.40 113.62 122.84 1yzb n SER 55 Ca 0.27 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.10 1yzb n SER 55 Cb 1.03 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.30 1yzb n SER 55 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1yzb h GLU 56 N 0.00 1.22 0.67 1.43 4.81 -1.99 -2.65 114.58 118.07 1yzb h GLU 56 Ca 0.00 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1yzb h GLU 56 Cb 0.00 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1yzb h GLU 56 CO 0.00 0.95 -0.51 0.38 -0.73 0.00 0.00 179.01 179.10 1yzb h ASP 57 N 1.21 -1.33 -0.77 1.04 3.04 -1.98 0.58 116.42 118.20 1yzb h ASP 57 Ca 0.29 0.09 -0.02 0.00 -3.24 0.00 0.00 57.03 54.15 1yzb h ASP 57 Cb 0.14 0.41 -0.04 0.00 -1.04 0.00 0.00 39.33 38.80 1yzb h ASP 57 CO -0.03 -0.72 0.42 0.22 -2.04 0.00 0.00 179.24 177.08 1yzb h TYR 58 N -1.13 1.08 0.03 4.15 3.20 -1.92 -1.58 116.97 120.80 1yzb h TYR 58 Ca -0.09 -0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.54 1yzb h TYR 58 Cb 0.94 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1yzb h TYR 58 CO -0.18 0.76 -0.99 0.00 -1.64 0.00 0.00 178.16 176.11 1yzb h ARG 59 N 1.10 0.11 -0.00 1.82 2.47 -1.37 -2.45 114.38 116.07 1yzb h ARG 59 Ca 0.28 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.77 1yzb h ARG 59 Cb 0.04 0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1yzb h ARG 59 CO -0.04 1.00 -0.27 1.15 0.56 0.00 0.00 179.97 182.37 1yzb h THR 60 N 0.05 1.54 -0.93 2.04 2.02 -0.61 -2.59 112.91 114.43 1yzb h THR 60 Ca -0.05 -1.95 0.07 0.00 0.77 0.00 0.00 66.41 65.26 1yzb h THR 60 Cb 1.68 2.75 -0.07 0.00 -1.74 0.00 0.00 68.15 70.78 1yzb h THR 60 CO 0.14 0.54 0.59 0.15 0.37 0.00 0.00 175.52 177.31 1yzb h PHE 61 N -0.47 1.09 0.00 3.16 3.57 -1.37 -0.25 116.94 122.67 1yzb h PHE 61 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1yzb h PHE 61 Cb 1.02 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1yzb h PHE 61 CO 0.18 0.54 0.00 1.28 -2.23 0.00 0.00 178.31 178.08 1yzb n LEU 62 N -4.57 0.00 0.27 0.59 4.77 -0.92 -2.43 117.00 114.70 1yzb n LEU 62 Ca 0.14 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 1yzb n LEU 62 Cb 0.20 -0.39 0.75 0.00 -2.33 0.00 0.00 43.42 41.65 1yzb n LEU 62 CO 0.31 -0.08 1.02 1.56 -1.33 0.00 0.00 177.39 178.87 1yzb h GLN 63 N 0.00 0.00 -2.86 3.23 1.08 -0.62 -3.31 115.11 112.63 1yzb h GLN 63 Ca 0.00 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.59 1yzb h GLN 63 Cb 0.31 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.34 1yzb h GLN 63 CO 0.00 0.08 -0.76 1.14 -0.95 0.00 0.00 178.83 178.34 1yzb s GLN 64 N -4.48 1.42 -0.26 1.46 0.00 -1.02 -5.09 119.66 111.69 1yzb s GLN 64 Ca -0.04 -2.27 -0.28 0.00 -0.00 0.00 0.00 55.36 52.77 1yzb s GLN 64 Cb 0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 33.01 30.80 1yzb s GLN 64 CO 0.60 -1.23 1.93 -2.14 0.00 0.00 0.00 175.29 174.44 1yzb s PRO 65 N -0.04 3.36 0.00 9.60 0.02 -1.25 -4.92 135.00 141.77 1yzb s PRO 65 Ca 0.22 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.97 1yzb s PRO 65 Cb -0.14 -4.24 0.00 0.00 0.02 0.00 0.00 34.50 30.14 1yzb s PRO 65 CO -0.07 -1.82 0.00 0.43 -0.33 0.00 0.00 177.00 175.20 1yzb n SER 66 N 10.39 0.00 -0.01 2.53 7.64 -1.26 -5.03 113.62 127.87 1yzb n SER 66 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1yzb n SER 66 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1yzb n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzb n GLY 67 N 3.18 0.70 3.46 0.23 0.00 -1.26 -4.76 105.19 106.74 1yzb n GLY 67 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1yzb n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yzb s ASN 68 N -1.43 3.02 -0.16 1.61 2.20 -1.26 -2.11 114.94 116.81 1yzb s ASN 68 Ca 0.00 -1.18 -0.05 0.00 -0.94 0.00 0.00 52.86 50.69 1yzb s ASN 68 Cb 0.00 -0.22 -0.03 0.00 -2.00 0.00 0.00 41.25 39.00 1yzb s ASN 68 CO 0.00 -0.29 -0.01 -0.32 -2.94 0.00 0.00 177.10 173.54 1yzb s MET 69 N -3.69 3.74 -0.08 3.55 -2.45 -1.26 -4.99 119.30 114.13 1yzb s MET 69 Ca 0.30 -0.46 -0.25 0.00 -1.25 0.00 0.00 55.69 54.02 1yzb s MET 69 Cb 0.03 -3.00 -0.03 0.00 1.25 0.00 0.00 34.83 33.08 1yzb s MET 69 CO 0.13 0.27 0.79 0.34 1.05 0.00 0.00 175.02 177.60 1yzb s ASP 70 N 0.32 7.06 0.00 1.11 2.15 -1.26 -4.93 116.67 121.12 1yzb s ASP 70 Ca -0.02 1.29 -0.03 0.00 0.43 0.00 0.00 52.55 54.23 1yzb s ASP 70 Cb -0.14 -2.46 -0.11 0.00 -0.30 0.00 0.00 42.92 39.91 1yzb s ASP 70 CO 0.02 -0.22 2.31 -0.90 -0.17 0.00 0.00 175.17 176.21 1yzb n ASP 71 N 4.17 4.14 0.03 -0.34 5.75 -1.26 -3.52 116.55 125.51 1yzb n ASP 71 Ca 0.02 -2.19 0.11 0.00 -0.01 0.00 0.00 54.79 52.72 1yzb n ASP 71 Cb 0.51 -1.01 -0.11 0.00 -1.03 0.00 0.00 41.12 39.47 1yzb n ASP 71 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1yzb n SER 72 N 2.14 0.28 0.00 -1.12 3.41 -1.26 -4.97 113.62 112.10 1yzb n SER 72 Ca 0.18 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1yzb n SER 72 Cb 0.57 1.50 0.00 0.00 -0.26 0.00 0.00 64.21 66.02 1yzb n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzb n GLY 73 N 1.24 2.39 3.55 5.00 0.00 -1.23 -4.88 105.19 111.26 1yzb n GLY 73 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1yzb n GLY 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yzb s PHE 74 N -2.13 2.28 -0.14 1.61 5.36 -1.26 -4.44 117.98 119.26 1yzb s PHE 74 Ca 0.00 -0.21 -0.17 0.00 -0.96 0.00 0.00 56.93 55.59 1yzb s PHE 74 Cb 0.00 -4.56 -0.04 0.00 -0.34 0.00 0.00 43.02 38.08 1yzb s PHE 74 CO 0.00 -2.02 0.41 -0.06 -1.46 0.00 0.00 175.22 172.09 1yzb s PHE 75 N 6.13 3.49 0.15 10.12 0.40 -1.26 -4.66 117.98 132.35 1yzb s PHE 75 Ca 0.45 0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 57.26 1yzb s PHE 75 Cb -0.05 -2.48 -0.07 0.00 0.51 0.00 0.00 43.02 40.93 1yzb s PHE 75 CO 0.05 0.19 1.09 -1.12 0.70 0.00 0.00 175.22 176.12 1yzb s SER 76 N 0.59 7.27 0.57 1.36 0.01 -1.26 -4.89 113.70 117.35 1yzb s SER 76 Ca 0.22 2.03 0.37 0.00 1.31 0.00 0.00 55.95 59.89 1yzb s SER 76 Cb -0.14 -2.60 1.43 0.00 0.21 0.00 0.00 66.02 64.92 1yzb s SER 76 CO 0.08 -0.24 1.61 -0.29 0.41 0.00 0.00 173.24 174.82 1yzb h ILE 77 N 3.90 0.17 -1.11 1.44 -0.00 -1.97 0.22 117.51 120.15 1yzb h ILE 77 Ca -0.44 0.00 0.32 0.00 -0.00 0.00 0.00 64.86 64.75 1yzb h ILE 77 Cb 1.21 0.21 -0.04 0.00 -0.00 0.00 0.00 36.82 38.19 1yzb h ILE 77 CO 0.74 0.00 0.94 1.56 -0.00 0.00 0.00 178.15 181.39 1yzb h GLN 78 N 0.00 0.00 0.00 2.19 1.08 -1.98 0.19 115.11 116.58 1yzb h GLN 78 Ca 0.61 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.72 1yzb h GLN 78 Cb 2.75 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 30.17 1yzb h GLN 78 CO -0.01 0.00 -0.43 -0.39 -0.95 0.00 0.00 178.83 177.05 1yzb h VAL 79 N 0.00 1.30 0.06 -0.54 -1.51 -0.93 0.15 116.25 114.78 1yzb h VAL 79 Ca 0.53 -1.48 -0.30 0.00 -1.23 0.00 0.00 66.70 64.22 1yzb h VAL 79 Cb 2.41 1.80 -0.03 0.00 -2.13 0.00 0.00 31.29 33.35 1yzb h VAL 79 CO -0.01 0.42 -1.59 0.40 -1.23 0.00 0.00 177.57 175.56 1yzb h ILE 80 N 0.00 1.04 -0.15 7.19 1.08 -0.88 -2.66 117.51 123.13 1yzb h ILE 80 Ca -0.00 -2.78 -0.01 0.00 -0.39 0.00 0.00 64.86 61.67 1yzb h ILE 80 Cb 0.77 2.60 -0.01 0.00 -3.07 0.00 0.00 36.82 37.12 1yzb h ILE 80 CO 0.06 0.72 0.06 -1.28 -0.69 0.00 0.00 178.15 177.01 1yzb h SER 81 N 0.03 0.22 0.38 1.72 0.87 -1.08 -2.63 113.55 113.06 1yzb h SER 81 Ca -0.25 -0.18 -0.29 0.00 -1.23 0.00 0.00 61.79 59.84 1yzb h SER 81 Cb 1.98 -0.06 0.02 0.00 -0.44 0.00 0.00 62.40 63.91 1yzb h SER 81 CO 0.12 0.34 -1.25 -0.55 -0.53 0.00 0.00 176.83 174.95 1yzb h ASN 82 N 0.08 0.65 0.33 6.23 -1.07 -0.85 -1.87 115.58 119.08 1yzb h ASN 82 Ca 0.05 -0.64 -0.06 0.00 0.07 0.00 0.00 56.30 55.72 1yzb h ASN 82 Cb 0.19 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 36.23 1yzb h ASN 82 CO -0.00 1.48 -0.27 0.00 0.07 0.00 0.00 177.43 178.71 1yzb h ALA 83 N 0.44 1.46 0.03 4.14 0.00 -1.50 0.39 119.26 124.22 1yzb h ALA 83 Ca -0.17 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.26 1yzb h ALA 83 Cb 1.94 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1yzb h ALA 83 CO 0.22 0.33 -1.21 -0.07 0.00 0.00 0.00 179.25 178.53 1yzb h LEU 84 N 0.00 0.09 -0.97 0.00 -0.00 -1.51 -3.32 115.31 109.60 1yzb h LEU 84 Ca -0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 57.88 57.70 1yzb h LEU 84 Cb 0.50 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 1yzb h LEU 84 CO 0.03 1.09 0.04 0.50 -0.00 0.00 0.00 178.44 180.10 1yzb h LYS 85 N 0.02 0.78 0.00 1.13 3.11 -0.17 0.30 116.57 121.73 1yzb h LYS 85 Ca -0.10 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1yzb h LYS 85 Cb 1.86 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.99 1yzb h LYS 85 CO 0.13 0.77 0.00 -0.39 -2.81 0.00 0.00 179.45 177.15 1yzb h VAL 86 N 0.74 0.00 0.00 2.00 -1.51 -1.13 -1.92 116.25 114.43 1yzb h VAL 86 Ca 0.15 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1yzb h VAL 86 Cb 0.40 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1yzb h VAL 86 CO 0.01 0.00 -1.04 0.79 -1.23 0.00 0.00 177.57 176.10 1yzb n TRP 87 N -2.69 0.23 0.00 5.19 7.02 -0.18 -4.95 117.44 122.05 1yzb n TRP 87 Ca 0.01 0.07 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1yzb n TRP 87 Cb 0.27 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 28.76 1yzb n TRP 87 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yzb n GLY 88 N 1.38 1.14 3.98 6.99 0.00 -0.39 -5.10 105.19 113.19 1yzb n GLY 88 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1yzb n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yzb s LEU 89 N 0.00 3.21 0.16 0.99 2.01 0.88 -4.85 118.68 121.08 1yzb s LEU 89 Ca 0.00 -0.15 0.06 0.00 0.01 0.00 0.00 54.13 54.05 1yzb s LEU 89 Cb 0.00 -2.59 -0.04 0.00 0.01 0.00 0.00 46.19 43.56 1yzb s LEU 89 CO 0.00 -1.31 -0.13 -0.70 1.01 0.00 0.00 176.35 175.22 1yzb s GLU 90 N -4.83 1.16 -0.09 1.70 2.56 0.49 -3.85 118.70 115.83 1yzb s GLU 90 Ca 0.60 -1.46 -0.03 0.00 0.00 0.00 0.00 54.97 54.07 1yzb s GLU 90 Cb -0.09 -0.89 0.04 0.00 2.00 0.00 0.00 34.13 35.20 1yzb s GLU 90 CO 0.40 0.14 0.09 -1.17 -0.56 0.00 0.00 175.26 174.16 1yzb s LEU 91 N -3.07 0.15 0.23 2.70 2.96 -1.26 0.14 118.68 120.53 1yzb s LEU 91 Ca 0.17 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.07 1yzb s LEU 91 Cb -0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 1yzb s LEU 91 CO 0.04 -0.28 0.06 -0.63 -1.32 0.00 0.00 176.35 174.21 1yzb s ILE 92 N 2.19 3.85 -0.04 6.68 -1.09 -0.51 -4.90 121.20 127.37 1yzb s ILE 92 Ca 0.04 -1.60 -0.24 0.00 -2.23 0.00 0.00 60.65 56.62 1yzb s ILE 92 Cb -0.13 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1yzb s ILE 92 CO -0.05 -0.28 0.73 -0.22 -1.23 0.00 0.00 174.94 173.89 1yzb s LEU 93 N -3.48 4.35 0.00 2.97 2.96 -1.26 0.25 118.68 124.47 1yzb s LEU 93 Ca 0.31 1.27 0.21 0.00 -0.22 0.00 0.00 54.13 55.69 1yzb s LEU 93 Cb -0.08 -3.14 0.79 0.00 0.50 0.00 0.00 46.19 44.26 1yzb s LEU 93 CO 0.21 -0.09 1.57 0.33 -1.32 0.00 0.00 176.35 177.04 1yzb n PHE 94 N 3.57 0.18 -2.96 5.38 7.35 -0.15 -3.86 117.46 126.97 1yzb n PHE 94 Ca -0.01 -0.09 -0.22 0.00 -0.76 0.00 0.00 57.45 56.36 1yzb n PHE 94 Cb 0.51 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.31 1yzb n PHE 94 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1yzb n ASN 95 N 0.20 3.01 -4.30 -2.13 5.15 -1.26 -4.31 115.26 111.62 1yzb n ASN 95 Ca 0.16 -3.38 -0.27 0.00 -0.60 0.00 0.00 54.58 50.48 1yzb n ASN 95 Cb 0.30 -0.57 -0.14 0.00 -0.53 0.00 0.00 39.78 38.84 1yzb n ASN 95 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1yzb s SER 96 N -3.09 2.83 0.33 1.20 0.01 -1.25 -4.91 113.70 108.81 1yzb s SER 96 Ca 0.44 -0.59 0.09 0.00 1.31 0.00 0.00 55.95 57.20 1yzb s SER 96 Cb 0.33 -0.23 0.97 0.00 0.21 0.00 0.00 66.02 67.30 1yzb s SER 96 CO -0.11 0.19 1.57 1.55 0.41 0.00 0.00 173.24 176.85 1yzb h PRO 97 N 4.65 0.01 0.00 12.44 0.13 -1.97 1.03 132.00 148.28 1yzb h PRO 97 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1yzb h PRO 97 Cb 1.16 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yzb h PRO 97 CO 0.43 0.00 -0.14 1.49 -0.23 0.00 0.00 178.00 179.55 1yzb h GLU 98 N 0.01 0.00 0.00 0.86 4.81 -1.97 -3.36 114.58 114.93 1yzb h GLU 98 Ca 0.69 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.92 1yzb h GLU 98 Cb 1.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.97 1yzb h GLU 98 CO -0.87 0.00 0.13 1.88 -0.73 0.00 0.00 179.01 179.41 1yzb h TYR 99 N -0.80 0.00 0.00 0.92 -1.99 -1.68 0.17 116.97 113.58 1yzb h TYR 99 Ca 0.00 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 1yzb h TYR 99 Cb 0.14 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 1yzb h TYR 99 CO -0.06 0.00 -0.80 0.37 -0.00 0.00 0.00 178.16 177.67 1yzb h GLN 100 N 0.00 0.00 0.00 4.88 5.75 0.91 -3.38 115.11 123.26 1yzb h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1yzb h GLN 100 Cb 0.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1yzb h GLN 100 CO 0.00 0.68 -0.11 2.89 -2.65 0.00 0.00 178.83 179.64 1yzb n ARG 101 N -3.24 1.25 0.00 1.69 1.85 0.39 -4.67 116.66 113.93 1yzb n ARG 101 Ca -0.00 -1.63 0.13 0.00 -1.00 0.00 0.00 57.85 55.35 1yzb n ARG 101 Cb 0.83 -1.00 0.41 0.00 -1.05 0.00 0.00 32.46 31.65 1yzb n ARG 101 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1yzb n LEU 102 N -0.66 1.21 -2.29 2.89 -0.00 0.03 -4.96 117.00 113.22 1yzb n LEU 102 Ca 0.06 -0.35 -0.05 0.00 -0.00 0.00 0.00 56.01 55.67 1yzb n LEU 102 Cb 0.53 -0.08 0.02 0.00 -0.00 0.00 0.00 43.42 43.89 1yzb n LEU 102 CO 0.00 0.22 0.07 0.54 -0.00 0.00 0.00 177.39 178.22 1yzb n ARG 103 N -0.37 -0.90 -3.20 1.47 5.12 -1.26 -5.02 116.66 112.50 1yzb n ARG 103 Ca 0.14 0.61 -0.42 0.00 -1.93 0.00 0.00 57.85 56.25 1yzb n ARG 103 Cb 0.36 -3.53 -0.07 0.00 -1.16 0.00 0.00 32.46 28.05 1yzb n ARG 103 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1yzb s ILE 104 N -3.12 4.96 -0.14 0.55 1.01 -1.26 -5.04 121.20 118.17 1yzb s ILE 104 Ca 0.14 0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.74 1yzb s ILE 104 Cb -0.02 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1yzb s ILE 104 CO 0.35 -0.34 1.35 -0.62 0.00 0.00 0.00 174.94 175.68 1yzb s ASP 105 N 1.83 6.88 0.22 3.58 -1.08 -1.26 -4.92 116.67 121.92 1yzb s ASP 105 Ca 0.20 1.82 -0.07 0.00 -0.52 0.00 0.00 52.55 53.98 1yzb s ASP 105 Cb -0.15 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 38.96 1yzb s ASP 105 CO 0.15 -0.80 1.82 1.55 0.52 0.00 0.00 175.17 178.41 1yzb h PRO 106 N 8.50 1.24 0.00 4.34 0.13 -1.96 -2.04 132.00 142.20 1yzb h PRO 106 Ca -0.30 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1yzb h PRO 106 Cb 1.12 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1yzb h PRO 106 CO 0.96 0.95 0.00 -0.84 -0.23 0.00 0.00 178.00 178.84 1yzb h ILE 107 N 1.23 0.00 0.00 -3.56 3.07 -1.91 -2.67 117.51 113.66 1yzb h ILE 107 Ca 0.30 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 66.25 1yzb h ILE 107 Cb 0.11 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1yzb h ILE 107 CO -0.04 0.00 0.00 -1.13 -1.05 0.00 0.00 178.15 175.93 1yzb h ASN 108 N 0.00 0.00 -0.25 2.16 -1.24 -1.77 -3.46 115.58 111.03 1yzb h ASN 108 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1yzb h ASN 108 Cb 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1yzb h ASN 108 CO 0.00 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.52 1yzb n GLU 109 N -2.76 2.13 0.00 6.67 -0.58 -1.01 -5.05 120.64 120.04 1yzb n GLU 109 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1yzb n GLU 109 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 1yzb n GLU 109 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1yzb n ARG 110 N 0.00 0.00 -3.63 3.49 0.00 -1.26 -4.94 116.66 110.31 1yzb n ARG 110 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1yzb n ARG 110 Cb 0.00 -0.69 -0.07 0.00 -0.00 0.00 0.00 32.46 31.70 1yzb n ARG 110 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1yzb s SER 111 N -3.64 -0.72 -0.19 2.89 0.01 -1.26 -0.98 113.70 109.81 1yzb s SER 111 Ca 0.00 1.32 -0.09 0.00 1.31 0.00 0.00 55.95 58.49 1yzb s SER 111 Cb 0.00 1.33 0.07 0.00 0.21 0.00 0.00 66.02 67.63 1yzb s SER 111 CO 0.00 -0.22 0.43 0.72 0.41 0.00 0.00 173.24 174.58 1yzb s PHE 112 N 0.65 -0.70 0.31 2.43 -0.12 0.49 -1.25 117.98 119.79 1yzb s PHE 112 Ca -0.02 1.42 0.08 0.00 -0.05 0.00 0.00 56.93 58.36 1yzb s PHE 112 Cb -0.05 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 1yzb s PHE 112 CO -0.05 -0.40 0.23 0.96 -0.05 0.00 0.00 175.22 175.91 1yzb s ILE 113 N 1.77 3.77 0.07 -4.49 -0.00 -0.34 -1.74 121.20 120.23 1yzb s ILE 113 Ca -0.07 -1.45 0.03 0.00 -0.00 0.00 0.00 60.65 59.16 1yzb s ILE 113 Cb -0.09 -3.21 -0.03 0.00 -0.00 0.00 0.00 42.46 39.13 1yzb s ILE 113 CO -0.13 -0.24 -0.10 0.00 -0.00 0.00 0.00 174.94 174.47 1yzb s ASN 115 N -1.94 2.47 -0.79 0.00 3.04 0.11 -0.10 114.94 117.72 1yzb s ASN 115 Ca -0.03 -0.61 -0.20 0.00 0.04 0.00 0.00 52.86 52.07 1yzb s ASN 115 Cb -0.07 -0.45 0.11 0.00 -1.54 0.00 0.00 41.25 39.30 1yzb s ASN 115 CO 0.00 -0.30 1.00 -0.47 -3.04 0.00 0.00 177.10 174.29 1yzb s TYR 116 N 1.97 2.98 0.00 0.43 6.14 0.70 -0.98 117.35 128.58 1yzb s TYR 116 Ca 0.01 -1.08 0.00 0.00 0.64 0.00 0.00 57.07 56.64 1yzb s TYR 116 Cb -0.16 -4.23 0.00 0.00 0.42 0.00 0.00 41.96 37.99 1yzb s TYR 116 CO -0.08 -1.49 0.00 1.63 0.64 0.00 0.00 175.55 176.25 1yzb n LYS 117 N 6.80 0.00 0.00 4.97 5.02 -1.26 -0.74 118.16 132.94 1yzb n LYS 117 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1yzb n LYS 117 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1yzb n LYS 117 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yzb n GLU 118 N 0.00 0.01 -4.18 1.97 1.02 -1.26 -5.03 120.64 113.17 1yzb n GLU 118 Ca 0.00 -0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 56.59 1yzb n GLU 118 Cb 0.00 -0.68 -0.13 0.00 -0.02 0.00 0.00 31.44 30.62 1yzb n GLU 118 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1yzb s HIS 119 N -0.06 3.02 0.17 -0.32 2.46 0.08 -4.79 115.29 115.85 1yzb s HIS 119 Ca 0.00 -0.44 0.04 0.00 0.47 0.00 0.00 55.06 55.13 1yzb s HIS 119 Cb 0.00 -2.04 -0.04 0.00 -0.13 0.00 0.00 32.58 30.38 1yzb s HIS 119 CO 0.00 -0.19 0.23 -1.58 -2.47 0.00 0.00 174.74 170.73 1yzb s TRP 120 N 0.81 3.33 0.10 3.88 0.52 -1.26 -0.22 118.94 126.11 1yzb s TRP 120 Ca -0.00 0.04 0.02 0.00 0.02 0.00 0.00 56.10 56.18 1yzb s TRP 120 Cb -0.14 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1yzb s TRP 120 CO 0.02 0.51 -0.06 -0.06 0.02 0.00 0.00 176.95 177.38 1yzb s PHE 121 N -1.78 0.90 -0.19 -1.98 0.40 0.85 -2.83 117.98 113.34 1yzb s PHE 121 Ca 0.33 -0.94 -0.04 0.00 -0.60 0.00 0.00 56.93 55.68 1yzb s PHE 121 Cb -0.10 -0.52 0.07 0.00 0.51 0.00 0.00 43.02 42.97 1yzb s PHE 121 CO 0.26 -0.17 0.09 0.99 0.70 0.00 0.00 175.22 177.09 1yzb s THR 122 N -3.65 0.04 -0.28 0.64 2.01 -0.14 -1.72 115.64 112.54 1yzb s THR 122 Ca 0.13 -0.33 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 1yzb s THR 122 Cb 0.05 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 1yzb s THR 122 CO -0.04 -0.33 0.13 -0.69 -0.69 0.00 0.00 174.62 173.00 1yzb s VAL 123 N 2.07 4.69 0.08 3.82 1.01 -0.71 0.42 120.40 131.78 1yzb s VAL 123 Ca 0.02 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1yzb s VAL 123 Cb -0.16 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1yzb s VAL 123 CO -0.13 0.21 -0.12 0.00 0.00 0.00 0.00 175.10 175.06 1yzb s ARG 124 N 1.65 0.80 -0.35 2.72 1.70 -1.05 -0.38 118.95 124.04 1yzb s ARG 124 Ca 0.06 -0.99 -0.20 0.00 -0.47 0.00 0.00 55.73 54.12 1yzb s ARG 124 Cb -0.16 -0.70 0.00 0.00 -0.57 0.00 0.00 34.95 33.52 1yzb s ARG 124 CO 0.07 0.14 0.62 0.21 -1.08 0.00 0.00 175.30 175.25 1yzb s LYS 125 N -2.02 3.70 -0.25 3.89 2.20 -0.15 -2.25 119.74 124.85 1yzb s LYS 125 Ca -0.01 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 1yzb s LYS 125 Cb -0.08 -3.80 0.06 0.00 -1.51 0.00 0.00 37.83 32.51 1yzb s LYS 125 CO 0.02 -0.70 -0.05 -0.51 -0.36 0.00 0.00 175.35 173.74 1yzb s LEU 126 N 2.65 2.94 0.00 5.43 2.01 -0.89 -4.70 118.68 126.12 1yzb s LEU 126 Ca 0.24 -1.32 0.00 0.00 0.01 0.00 0.00 54.13 53.05 1yzb s LEU 126 Cb -0.15 -1.29 0.00 0.00 0.01 0.00 0.00 46.19 44.76 1yzb s LEU 126 CO 0.14 -0.24 0.00 0.61 1.01 0.00 0.00 176.35 177.87 1yzb n GLY 127 N 4.59 0.77 1.36 -3.19 0.00 -0.88 -3.10 105.19 104.74 1yzb n GLY 127 Ca -0.11 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.33 1yzb n GLY 127 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yzb n LYS 128 N 12.30 2.73 -4.22 1.61 2.85 -1.26 -4.95 118.16 127.23 1yzb n LYS 128 Ca 0.00 -2.64 -0.16 0.00 -1.05 0.00 0.00 58.31 54.46 1yzb n LYS 128 Cb 0.00 -1.58 -0.08 0.00 -0.65 0.00 0.00 35.03 32.72 1yzb n LYS 128 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1yzb s GLN 129 N -1.06 1.63 0.17 -1.58 -0.21 -1.18 -4.73 119.66 112.71 1yzb s GLN 129 Ca 0.49 -1.86 0.10 0.00 0.02 0.00 0.00 55.36 54.11 1yzb s GLN 129 Cb 0.26 0.33 -0.04 0.00 1.00 0.00 0.00 33.01 34.56 1yzb s GLN 129 CO 0.33 -0.61 -0.21 -1.58 -2.12 0.00 0.00 175.29 171.10 1yzb s TRP 130 N -3.58 2.04 -0.01 0.91 0.52 -1.12 -2.10 118.94 115.59 1yzb s TRP 130 Ca 0.38 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 56.13 1yzb s TRP 130 Cb 0.03 -1.03 -0.01 0.00 -1.15 0.00 0.00 33.47 31.31 1yzb s TRP 130 CO 0.22 0.39 -0.13 -0.06 0.02 0.00 0.00 176.95 177.39 1yzb s PHE 131 N -1.76 1.19 -0.44 -1.98 0.40 -0.96 -0.27 117.98 114.17 1yzb s PHE 131 Ca 0.17 -0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 56.11 1yzb s PHE 131 Cb -0.07 -0.77 0.04 0.00 0.51 0.00 0.00 43.02 42.73 1yzb s PHE 131 CO 0.08 -0.03 0.38 1.21 0.70 0.00 0.00 175.22 177.56 1yzb s ASN 132 N -0.29 6.15 -1.08 1.36 2.47 0.34 -2.53 114.94 121.35 1yzb s ASN 132 Ca 0.05 -0.96 -0.14 0.00 0.42 0.00 0.00 52.86 52.22 1yzb s ASN 132 Cb -0.05 -2.19 0.19 0.00 -1.45 0.00 0.00 41.25 37.75 1yzb s ASN 132 CO -0.00 -0.57 1.22 -0.76 -3.72 0.00 0.00 177.10 173.27 1yzb s LEU 133 N 1.85 5.53 0.78 3.21 2.01 0.17 -2.46 118.68 129.77 1yzb s LEU 133 Ca 0.07 -2.89 -0.14 0.00 0.01 0.00 0.00 54.13 51.19 1yzb s LEU 133 Cb -0.20 -2.34 0.07 0.00 0.01 0.00 0.00 46.19 43.73 1yzb s LEU 133 CO 0.10 -0.70 1.20 0.21 1.01 0.00 0.00 176.35 178.18 1yzb s ASN 134 N 2.60 3.82 0.10 2.29 2.47 -1.26 -0.97 114.94 123.99 1yzb s ASN 134 Ca 0.35 2.34 -0.22 0.00 0.42 0.00 0.00 52.86 55.75 1yzb s ASN 134 Cb -0.06 -2.59 -0.12 0.00 -1.45 0.00 0.00 41.25 37.04 1yzb s ASN 134 CO -0.05 -2.51 1.74 -1.28 -3.72 0.00 0.00 177.10 171.28 1yzb h SER 135 N -0.73 0.03 -0.34 -4.21 0.87 -1.87 -3.22 113.55 104.08 1yzb h SER 135 Ca -0.46 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1yzb h SER 135 Cb 1.29 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1yzb h SER 135 CO 0.47 0.03 0.00 0.18 -0.53 0.00 0.00 176.83 176.99 1yzb n LEU 136 N -5.07 4.37 -4.81 2.23 7.99 -1.26 -3.92 117.00 116.53 1yzb n LEU 136 Ca -0.06 -3.01 -0.38 0.00 -0.01 0.00 0.00 56.01 52.55 1yzb n LEU 136 Cb 0.04 -0.58 -0.06 0.00 -0.11 0.00 0.00 43.42 42.71 1yzb n LEU 136 CO 0.32 0.67 0.26 -1.48 -1.51 0.00 0.00 177.39 175.65 1yzb s LEU 137 N -2.82 4.52 0.48 2.23 2.34 -1.22 -4.96 118.68 119.25 1yzb s LEU 137 Ca 0.46 1.24 0.20 0.00 0.06 0.00 0.00 54.13 56.09 1yzb s LEU 137 Cb 0.36 -2.90 1.23 0.00 -0.56 0.00 0.00 46.19 44.32 1yzb s LEU 137 CO 0.11 0.27 1.98 0.00 -1.06 0.00 0.00 176.35 177.64 1yzb h THR 138 N 3.50 0.79 -2.04 5.48 1.03 -1.92 -3.43 112.91 116.31 1yzb h THR 138 Ca -0.50 -0.07 0.32 0.00 -0.01 0.00 0.00 66.41 66.16 1yzb h THR 138 Cb 1.21 0.58 -0.07 0.00 -1.07 0.00 0.00 68.15 68.80 1yzb h THR 138 CO 0.63 0.04 0.86 -0.83 -0.01 0.00 0.00 175.52 176.21 1yzb s GLY 139 N -3.92 -0.15 0.14 2.99 0.00 -1.26 -4.89 107.32 100.23 1yzb s GLY 139 Ca -0.06 0.12 -0.31 0.00 0.00 0.00 0.00 44.72 44.46 1yzb s GLY 139 CO 0.74 4.28 1.79 -4.14 0.00 0.00 0.00 173.10 175.76 1yzb s PRO 140 N -2.11 4.14 -0.39 2.90 0.02 -1.26 -4.88 135.00 133.42 1yzb s PRO 140 Ca 0.26 2.57 -0.22 0.00 0.02 0.00 0.00 61.00 63.63 1yzb s PRO 140 Cb 0.00 -3.47 0.01 0.00 0.02 0.00 0.00 34.50 31.06 1yzb s PRO 140 CO -0.01 -0.81 0.70 -1.21 -0.33 0.00 0.00 177.00 175.34 1yzb s GLU 141 N 2.36 3.57 -0.30 5.54 0.41 -1.03 -4.90 118.70 124.35 1yzb s GLU 141 Ca 0.79 0.00 -0.29 0.00 -0.41 0.00 0.00 54.97 55.07 1yzb s GLU 141 Cb -0.46 -3.86 -0.02 0.00 -1.78 0.00 0.00 34.13 28.01 1yzb s GLU 141 CO 0.35 -0.88 1.70 -1.17 -0.49 0.00 0.00 175.26 174.77 1yzb s LEU 142 N 2.92 3.64 -0.26 1.80 0.20 -1.26 -0.50 118.68 125.22 1yzb s LEU 142 Ca 0.27 1.37 -0.13 0.00 0.69 0.00 0.00 54.13 56.32 1yzb s LEU 142 Cb -0.14 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 42.05 1yzb s LEU 142 CO 0.17 -1.53 0.27 -0.63 -0.29 0.00 0.00 176.35 174.34 1yzb s ILE 143 N 6.18 5.26 0.66 6.68 1.01 0.63 -4.97 121.20 136.66 1yzb s ILE 143 Ca 0.75 0.37 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 1yzb s ILE 143 Cb -0.22 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1yzb s ILE 143 CO 0.32 0.24 1.19 -0.55 0.00 0.00 0.00 174.94 176.14 1yzb s SER 144 N 1.49 4.78 0.24 3.58 0.15 -1.26 -2.81 113.70 119.87 1yzb s SER 144 Ca 0.11 2.30 -0.12 0.00 0.70 0.00 0.00 55.95 58.94 1yzb s SER 144 Cb -0.15 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.90 1yzb s SER 144 CO 0.09 -1.86 1.48 -0.90 1.20 0.00 0.00 173.24 173.24 1yzb n ASP 145 N -2.18 -0.49 0.07 5.45 5.75 -1.26 -0.82 116.55 123.06 1yzb n ASP 145 Ca 0.13 1.64 0.00 0.00 -0.01 0.00 0.00 54.79 56.55 1yzb n ASP 145 Cb 0.50 -0.43 -0.05 0.00 -1.03 0.00 0.00 41.12 40.11 1yzb n ASP 145 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1yzb h THR 146 N 0.00 0.69 0.00 2.12 1.35 -1.99 -3.01 112.91 112.07 1yzb h THR 146 Ca 0.39 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 1yzb h THR 146 Cb 0.63 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1yzb h THR 146 CO -0.96 0.39 0.00 0.22 -0.25 0.00 0.00 175.52 174.93 1yzb h TYR 147 N 0.00 0.00 0.46 4.73 5.03 -1.32 -2.30 116.97 123.57 1yzb h TYR 147 Ca -0.11 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.18 1yzb h TYR 147 Cb 1.55 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.83 1yzb h TYR 147 CO 0.00 0.00 -0.22 1.25 -1.32 0.00 0.00 178.16 177.87 1yzb h LEU 148 N 0.00 -0.52 -1.70 2.82 5.85 -0.94 0.40 115.31 121.21 1yzb h LEU 148 Ca 0.00 -0.09 0.22 0.00 0.84 0.00 0.00 57.88 58.85 1yzb h LEU 148 Cb 0.26 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1yzb h LEU 148 CO 0.00 -0.14 0.77 0.00 -0.34 0.00 0.00 178.44 178.73 1yzb h ALA 149 N -0.68 2.58 0.05 1.25 0.00 -1.56 0.87 119.26 121.76 1yzb h ALA 149 Ca -0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1yzb h ALA 149 Cb 0.58 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1yzb h ALA 149 CO 0.10 -1.17 -0.27 1.25 0.00 0.00 0.00 179.25 179.17 1yzb h LEU 150 N 0.00 0.16 -0.36 0.00 6.46 -0.91 -2.85 115.31 117.82 1yzb h LEU 150 Ca 0.36 -0.98 0.07 0.00 -0.12 0.00 0.00 57.88 57.20 1yzb h LEU 150 Cb 1.90 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 41.70 1yzb h LEU 150 CO -0.00 1.13 -0.41 0.15 -0.62 0.00 0.00 178.44 178.68 1yzb h PHE 151 N -0.79 -1.20 -0.79 1.25 3.57 0.21 0.59 116.94 119.79 1yzb h PHE 151 Ca -0.05 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1yzb h PHE 151 Cb 1.21 0.57 -0.04 0.00 2.79 0.00 0.00 35.95 40.49 1yzb h PHE 151 CO 0.25 -0.44 0.52 -0.07 -2.23 0.00 0.00 178.31 176.34 1yzb h LEU 152 N -0.35 0.88 -0.80 0.59 -0.00 -1.23 -0.46 115.31 113.95 1yzb h LEU 152 Ca 0.13 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1yzb h LEU 152 Cb 0.58 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 40.99 1yzb h LEU 152 CO -0.54 0.63 0.48 0.00 -0.00 0.00 0.00 178.44 179.01 1yzb h ALA 153 N 1.30 1.01 -0.39 1.53 0.00 -1.13 -2.26 119.26 119.32 1yzb h ALA 153 Ca 0.30 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1yzb h ALA 153 Cb -0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1yzb h ALA 153 CO -0.08 0.48 -0.17 1.96 0.00 0.00 0.00 179.25 181.44 1yzb h GLN 154 N 1.09 0.73 -0.40 0.00 1.08 -0.13 -2.39 115.11 115.09 1yzb h GLN 154 Ca 0.29 -0.27 0.05 0.00 -1.45 0.00 0.00 58.65 57.27 1yzb h GLN 154 Cb -0.04 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.29 1yzb h GLN 154 CO -0.05 0.86 0.13 -0.07 -0.95 0.00 0.00 178.83 178.74 1yzb h LEU 155 N 0.65 0.11 -0.04 1.46 3.38 -0.53 0.31 115.31 120.67 1yzb h LEU 155 Ca 0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1yzb h LEU 155 Cb 0.65 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1yzb h LEU 155 CO 0.05 0.10 0.00 1.56 0.09 0.00 0.00 178.44 180.24 1yzb h GLN 156 N 0.28 0.00 0.00 1.13 4.20 -1.34 0.55 115.11 119.93 1yzb h GLN 156 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1yzb h GLN 156 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1yzb h GLN 156 CO -0.21 0.00 -0.45 1.96 -0.67 0.00 0.00 178.83 179.46 1yzb h GLN 157 N 0.00 0.00 0.03 1.46 4.20 -0.89 -3.38 115.11 116.54 1yzb h GLN 157 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1yzb h GLN 157 Cb 0.94 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.68 1yzb h GLN 157 CO 0.00 0.00 -1.96 -1.91 -0.67 0.00 0.00 178.83 174.29 1yzb n GLU 158 N -2.47 0.64 0.00 1.46 4.07 0.11 -5.01 120.64 119.43 1yzb n GLU 158 Ca 0.03 0.35 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 1yzb n GLU 158 Cb 0.48 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.22 1yzb n GLU 158 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yzb n GLY 159 N 1.68 0.82 3.79 8.31 0.00 0.16 -5.07 105.19 114.89 1yzb n GLY 159 Ca -0.40 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1yzb n GLY 159 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yzb s TYR 160 N -0.82 3.81 -0.51 1.61 1.51 0.66 -4.62 117.35 118.99 1yzb s TYR 160 Ca 0.00 1.35 -0.21 0.00 -1.01 0.00 0.00 57.07 57.20 1yzb s TYR 160 Cb 0.00 -2.58 0.05 0.00 -0.11 0.00 0.00 41.96 39.32 1yzb s TYR 160 CO 0.00 0.53 0.70 -1.12 -1.11 0.00 0.00 175.55 174.55 1yzb s SER 161 N -0.94 6.27 0.19 2.29 0.01 -0.16 -4.52 113.70 116.85 1yzb s SER 161 Ca 0.31 -0.69 -0.05 0.00 1.31 0.00 0.00 55.95 56.83 1yzb s SER 161 Cb -0.20 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 1yzb s SER 161 CO 0.20 -0.95 0.45 -0.63 0.41 0.00 0.00 173.24 172.72 1yzb s ILE 162 N 2.97 5.09 -0.06 1.44 1.01 -1.26 0.06 121.20 130.44 1yzb s ILE 162 Ca 0.20 0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 1yzb s ILE 162 Cb -0.17 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.69 1yzb s ILE 162 CO 0.15 -0.07 0.12 -0.36 0.00 0.00 0.00 174.94 174.78 1yzb s PHE 163 N -1.79 -0.09 -0.47 3.97 0.08 0.54 -0.98 117.98 119.24 1yzb s PHE 163 Ca 0.43 0.46 -0.14 0.00 0.12 0.00 0.00 56.93 57.80 1yzb s PHE 163 Cb -0.12 -0.30 0.08 0.00 -0.57 0.00 0.00 43.02 42.12 1yzb s PHE 163 CO 0.25 -0.22 0.37 0.08 -0.10 0.00 0.00 175.22 175.60 1yzb s VAL 164 N 2.04 4.97 -0.12 -0.44 1.01 0.14 -1.20 120.40 126.79 1yzb s VAL 164 Ca 0.01 -1.20 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 1yzb s VAL 164 Cb -0.12 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1yzb s VAL 164 CO -0.05 -0.60 1.61 -0.69 0.00 0.00 0.00 175.10 175.37 1yzb s VAL 165 N 1.58 3.69 -0.00 2.92 1.01 -0.38 -1.43 120.40 127.79 1yzb s VAL 165 Ca 0.04 0.82 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 1yzb s VAL 165 Cb -0.25 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1yzb s VAL 165 CO 0.05 -0.14 0.10 -0.54 0.00 0.00 0.00 175.10 174.56 1yzb s LYS 166 N 4.22 3.11 0.00 2.72 -0.14 0.12 -4.28 119.74 125.50 1yzb s LYS 166 Ca 0.71 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.85 1yzb s LYS 166 Cb -0.29 -2.89 0.00 0.00 -1.68 0.00 0.00 37.83 32.97 1yzb s LYS 166 CO 0.28 0.65 0.00 0.41 -0.76 0.00 0.00 175.35 175.92 1yzb n GLY 167 N 1.11 1.15 3.64 -3.33 0.00 -1.26 -0.38 105.19 106.12 1yzb n GLY 167 Ca -0.12 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.26 1yzb n GLY 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yzb s ASP 168 N 0.00 6.55 0.46 1.61 2.15 -1.26 -4.92 116.67 121.26 1yzb s ASP 168 Ca 0.00 0.67 -0.06 0.00 0.43 0.00 0.00 52.55 53.59 1yzb s ASP 168 Cb 0.00 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 1yzb s ASP 168 CO 0.00 -0.26 0.76 -0.76 -0.17 0.00 0.00 175.17 174.74 1yzb s LEU 169 N 2.03 3.69 -0.71 -1.34 1.02 -1.26 -4.93 118.68 117.18 1yzb s LEU 169 Ca 0.24 0.93 -0.26 0.00 0.02 0.00 0.00 54.13 55.07 1yzb s LEU 169 Cb -0.16 -3.86 -0.07 0.00 0.02 0.00 0.00 46.19 42.12 1yzb s LEU 169 CO 0.09 -0.52 2.17 -2.16 0.02 0.00 0.00 176.35 175.95 1yzb s PRO 170 N -4.53 2.18 0.09 1.29 0.04 -1.26 -4.91 135.00 127.89 1yzb s PRO 170 Ca 0.47 0.53 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 1yzb s PRO 170 Cb -0.10 -4.72 -0.11 0.00 0.04 0.00 0.00 34.50 29.61 1yzb s PRO 170 CO 0.42 -3.53 1.86 -3.47 0.04 0.00 0.00 177.00 172.31 1yzb n ASP 171 N 15.54 3.96 -2.33 6.66 2.03 -1.26 -4.87 116.55 136.28 1yzb n ASP 171 Ca 0.37 0.97 -0.08 0.00 0.52 0.00 0.00 54.79 56.57 1yzb n ASP 171 Cb 0.49 -1.52 -0.02 0.00 -0.72 0.00 0.00 41.12 39.35 1yzb n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yzb h GLU 173 N 0.00 0.46 -0.96 0.00 3.07 -1.93 -3.12 114.58 112.10 1yzb h GLU 173 Ca -0.10 -0.03 0.16 0.00 -0.50 0.00 0.00 59.36 58.89 1yzb h GLU 173 Cb 0.37 -0.10 -0.10 0.00 -0.84 0.00 0.00 28.75 28.07 1yzb h GLU 173 CO 0.16 0.31 0.56 0.00 -1.40 0.00 0.00 179.01 178.64 1yzb h ALA 174 N 1.71 1.51 0.00 3.43 0.00 -1.87 0.62 119.26 124.66 1yzb h ALA 174 Ca 0.23 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1yzb h ALA 174 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1yzb h ALA 174 CO -0.06 0.00 -0.42 0.22 0.00 0.00 0.00 179.25 178.99 1yzb h ASP 175 N 0.78 0.00 0.86 0.00 3.58 -1.82 -2.63 116.42 117.19 1yzb h ASP 175 Ca 0.52 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.84 1yzb h ASP 175 Cb 0.73 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 1yzb h ASP 175 CO -0.35 0.42 -1.22 1.56 -2.88 0.00 0.00 179.24 176.77 1yzb h GLN 176 N 0.00 0.00 -2.01 0.28 7.50 -0.93 -2.34 115.11 117.61 1yzb h GLN 176 Ca -0.00 0.00 -0.70 0.00 0.50 0.00 0.00 58.65 58.45 1yzb h GLN 176 Cb 0.96 0.00 -0.34 0.00 0.05 0.00 0.00 27.48 28.16 1yzb h GLN 176 CO 0.05 0.28 0.29 1.28 -1.50 0.00 0.00 178.83 179.23 1yzb n LEU 177 N -2.92 6.20 -0.13 1.46 4.77 0.19 -4.06 117.00 122.52 1yzb n LEU 177 Ca -0.07 -5.24 0.02 0.00 -0.03 0.00 0.00 56.01 50.69 1yzb n LEU 177 Cb 0.79 -0.85 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1yzb n LEU 177 CO 0.42 2.07 0.39 -0.11 -1.33 0.00 0.00 177.39 178.83 1yzb n LEU 178 N -0.34 1.06 -0.25 2.23 -0.00 -1.18 -2.30 117.00 116.21 1yzb n LEU 178 Ca 0.44 -1.46 -0.08 0.00 -0.00 0.00 0.00 56.01 54.91 1yzb n LEU 178 Cb 0.37 -0.10 0.04 0.00 -0.00 0.00 0.00 43.42 43.74 1yzb n LEU 178 CO 0.44 0.35 0.93 1.56 -0.00 0.00 0.00 177.39 180.67 1yzb h GLN 179 N 0.00 1.12 -4.33 1.96 1.08 -1.88 -3.18 115.11 109.88 1yzb h GLN 179 Ca 0.00 -0.28 -0.74 0.00 -1.45 0.00 0.00 58.65 56.18 1yzb h GLN 179 Cb 0.96 -0.14 -0.17 0.00 -0.05 0.00 0.00 27.48 28.08 1yzb h GLN 179 CO 0.00 0.99 1.59 0.00 -0.95 0.00 0.00 178.83 180.47 1yzb n MET 180 N -4.24 3.46 -1.32 1.46 0.00 -1.26 -5.00 117.12 110.22 1yzb n MET 180 Ca 0.05 -3.74 -0.38 0.00 0.00 0.00 0.00 57.70 53.63 1yzb n MET 180 Cb 0.27 -3.00 0.04 0.00 0.00 0.00 0.00 33.22 30.52 1yzb n MET 180 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 1yzb n ILE 181 N 4.17 1.42 -0.13 3.17 2.08 -1.20 -2.64 119.36 126.22 1yzb n ILE 181 Ca 0.38 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1yzb n ILE 181 Cb 0.40 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 38.81 1yzb n ILE 181 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00