#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 -0.14 0.03 4.57 -1.76 -3.42 114.58 113.86 1yzb h GLU 2 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1yzb h GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1yzb h GLU 2 CO 0.00 0.00 -0.02 0.43 -1.18 0.00 0.00 179.01 178.24 1yzb n SER 3 N -2.23 3.04 -4.68 1.04 7.64 -1.26 -5.01 113.62 112.16 1yzb n SER 3 Ca -0.00 -3.13 -0.42 0.00 1.01 0.00 0.00 58.87 56.32 1yzb n SER 3 Cb 0.00 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1yzb n SER 3 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1yzb n ILE 4 N -0.98 0.55 -2.27 0.44 5.41 -1.26 -3.68 119.36 117.57 1yzb n ILE 4 Ca 0.20 -0.10 -0.39 0.00 1.00 0.00 0.00 62.75 63.45 1yzb n ILE 4 Cb 0.78 -2.22 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 1yzb n ILE 4 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1yzb s PHE 5 N 3.53 1.94 -0.06 1.39 5.36 -1.26 -4.94 117.98 123.94 1yzb s PHE 5 Ca 0.85 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 1yzb s PHE 5 Cb -0.46 -4.33 0.02 0.00 -0.34 0.00 0.00 43.02 37.91 1yzb s PHE 5 CO 0.40 -2.19 -0.06 -1.58 -1.46 0.00 0.00 175.22 170.32 1yzb s HIS 6 N 7.61 0.97 0.00 10.12 2.46 -1.26 -4.86 115.29 130.33 1yzb s HIS 6 Ca 0.53 -0.33 0.00 0.00 0.47 0.00 0.00 55.06 55.73 1yzb s HIS 6 Cb -0.10 -0.83 0.00 0.00 -0.13 0.00 0.00 32.58 31.52 1yzb s HIS 6 CO 0.17 -0.26 0.00 -0.85 -2.47 0.00 0.00 174.74 171.33 1yzb n GLU 7 N 4.22 0.87 -3.78 2.88 -0.00 -1.26 -5.07 120.64 118.50 1yzb n GLU 7 Ca -0.21 0.00 -0.25 0.00 -0.00 0.00 0.00 57.16 56.69 1yzb n GLU 7 Cb 0.51 0.00 -0.17 0.00 -0.00 0.00 0.00 31.44 31.78 1yzb n GLU 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1yzb s LYS 8 N -0.76 0.76 -0.31 3.44 2.36 -1.26 -4.90 119.74 119.07 1yzb s LYS 8 Ca 0.00 -0.17 -0.11 0.00 -2.55 0.00 0.00 55.97 53.13 1yzb s LYS 8 Cb 0.00 -1.54 -0.02 0.00 -1.05 0.00 0.00 37.83 35.21 1yzb s LYS 8 CO 0.00 -0.44 0.20 -1.14 1.55 0.00 0.00 175.35 175.52 1yzb s GLN 9 N 1.88 3.58 -0.25 4.03 -0.44 -1.26 -5.03 119.66 122.17 1yzb s GLN 9 Ca 0.02 -0.57 -0.02 0.00 -2.50 0.00 0.00 55.36 52.29 1yzb s GLN 9 Cb -0.14 -3.69 0.08 0.00 -1.64 0.00 0.00 33.01 27.62 1yzb s GLN 9 CO -0.07 -0.36 0.07 -1.21 0.50 0.00 0.00 175.29 174.22 1yzb s GLU 10 N 1.70 0.65 0.00 1.67 2.02 -1.26 -4.17 118.70 119.31 1yzb s GLU 10 Ca 0.06 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1yzb s GLU 10 Cb -0.17 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.10 1yzb s GLU 10 CO 0.09 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 174.96 1yzb n GLY 11 N 4.98 -0.39 0.08 -1.39 0.00 -1.26 -4.99 105.19 102.23 1yzb n GLY 11 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 2.50 -4.20 1.61 7.64 -1.26 -4.95 113.62 114.96 1yzb n SER 12 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1yzb n SER 12 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 -2.21 3.92 0.20 -3.43 4.77 -1.26 -3.84 117.00 115.15 1yzb n LEU 13 Ca 0.00 -3.24 0.11 0.00 -0.03 0.00 0.00 56.01 52.85 1yzb n LEU 13 Cb 0.33 -1.52 0.14 0.00 -2.33 0.00 0.00 43.42 40.04 1yzb n LEU 13 CO 0.00 -0.88 0.70 0.00 -1.33 0.00 0.00 177.39 175.88 1yzb h ALA 15 N 1.96 -0.22 -0.55 0.00 0.00 -1.82 0.26 119.26 118.89 1yzb h ALA 15 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yzb h ALA 15 Cb 1.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1yzb h ALA 15 CO 0.00 -0.60 0.34 0.37 0.00 0.00 0.00 179.25 179.36 1yzb h GLN 16 N -0.27 0.74 0.54 0.00 4.15 -1.92 0.53 115.11 118.87 1yzb h GLN 16 Ca -0.02 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1yzb h GLN 16 Cb 0.21 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1yzb h GLN 16 CO 0.04 0.52 -0.49 1.25 -1.93 0.00 0.00 178.83 178.22 1yzb h HIS 17 N 0.74 -1.36 -0.50 3.99 2.76 -1.43 -1.73 115.15 117.62 1yzb h HIS 17 Ca 0.20 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1yzb h HIS 17 Cb -0.03 0.52 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 1yzb h HIS 17 CO -0.03 -0.67 0.18 0.00 -1.30 0.00 0.00 177.93 176.11 1yzb h LEU 19 N 0.67 0.92 -0.60 0.00 5.85 -0.96 0.23 115.31 121.42 1yzb h LEU 19 Ca 0.16 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1yzb h LEU 19 Cb 0.24 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1yzb h LEU 19 CO -0.01 1.44 0.00 0.78 -0.34 0.00 0.00 178.44 180.31 1yzb h ASN 20 N 0.46 0.00 0.14 1.25 2.35 -1.19 -2.41 115.58 116.18 1yzb h ASN 20 Ca -0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1yzb h ASN 20 Cb 1.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.84 1yzb h ASN 20 CO 0.17 0.00 -0.07 0.78 -1.65 0.00 0.00 177.43 176.66 1yzb h ASN 21 N 0.00 -0.16 -0.72 5.81 -0.26 -0.89 -1.26 115.58 118.10 1yzb h ASN 21 Ca 0.00 -0.15 0.14 0.00 -0.56 0.00 0.00 56.30 55.73 1yzb h ASN 21 Cb 0.61 0.04 -0.13 0.00 -1.06 0.00 0.00 38.32 37.78 1yzb h ASN 21 CO 0.00 0.38 -0.26 0.25 -1.06 0.00 0.00 177.43 176.74 1yzb h LEU 22 N -1.02 -0.92 -0.23 1.61 7.12 -0.05 0.83 115.31 122.64 1yzb h LEU 22 Ca -0.02 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.22 1yzb h LEU 22 Cb 0.30 0.53 0.00 0.00 -0.53 0.00 0.00 40.66 40.96 1yzb h LEU 22 CO 0.03 -0.27 0.00 0.18 -0.13 0.00 0.00 178.44 178.25 1yzb n LEU 23 N -5.48 0.32 -1.00 2.25 4.77 -1.04 -4.81 117.00 112.02 1yzb n LEU 23 Ca 0.08 -0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 55.85 1yzb n LEU 23 Cb 0.38 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1yzb n LEU 23 CO -0.01 0.08 0.01 1.67 -1.33 0.00 0.00 177.39 177.81 1yzb n GLN 24 N -0.33 -1.36 0.00 3.23 -0.06 0.29 -4.11 117.38 115.03 1yzb n GLN 24 Ca 0.02 0.21 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 1yzb n GLN 24 Cb 0.05 -3.57 0.00 0.00 -4.06 0.00 0.00 30.24 22.67 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 -0.91 1.82 3.65 1.69 0.00 -0.48 -4.64 105.19 106.32 1yzb n GLY 25 Ca -0.02 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.84 4.12 0.00 1.61 2.02 -1.23 -4.31 118.70 119.07 1yzb s GLU 26 Ca 0.00 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.59 1yzb s GLU 26 Cb 0.00 -3.83 0.00 0.00 0.10 0.00 0.00 34.13 30.40 1yzb s GLU 26 CO 0.00 -0.87 0.00 0.66 0.02 0.00 0.00 175.26 175.07 1yzb n TYR 27 N 7.05 0.00 -4.21 1.61 4.01 -1.26 -5.07 117.16 119.29 1yzb n TYR 27 Ca 0.15 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.73 1yzb n TYR 27 Cb 0.45 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.03 1.23 0.37 -0.72 0.40 -1.26 -5.12 117.98 111.85 1yzb s PHE 28 Ca 0.00 -0.63 0.07 0.00 -0.60 0.00 0.00 56.93 55.77 1yzb s PHE 28 Cb 0.00 -0.65 -0.07 0.00 0.51 0.00 0.00 43.02 42.81 1yzb s PHE 28 CO 0.00 0.07 -0.00 -1.12 0.70 0.00 0.00 175.22 174.87 1yzb s SER 29 N -2.56 3.46 0.22 1.36 0.01 -1.26 -4.87 113.70 110.06 1yzb s SER 29 Ca 0.08 -1.33 -0.09 0.00 1.31 0.00 0.00 55.95 55.92 1yzb s SER 29 Cb -0.03 -0.31 0.34 0.00 0.21 0.00 0.00 66.02 66.24 1yzb s SER 29 CO 0.01 -0.44 1.67 -0.65 0.41 0.00 0.00 173.24 174.25 1yzb h PRO 30 N 1.92 0.16 -0.76 12.44 0.11 -1.99 0.79 132.00 144.67 1yzb h PRO 30 Ca -0.43 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1yzb h PRO 30 Cb 1.24 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1yzb h PRO 30 CO 0.76 0.10 0.28 0.28 -0.21 0.00 0.00 178.00 179.21 1yzb h VAL 31 N 0.16 1.26 -0.71 3.15 2.07 -1.99 -1.44 116.25 118.75 1yzb h VAL 31 Ca 0.35 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1yzb h VAL 31 Cb 0.58 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1yzb h VAL 31 CO -0.52 0.34 0.23 -0.33 0.02 0.00 0.00 177.57 177.31 1yzb h GLU 32 N 1.10 1.10 -0.72 1.57 5.08 -1.57 -1.12 114.58 120.01 1yzb h GLU 32 Ca 0.25 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1yzb h GLU 32 Cb 0.25 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1yzb h GLU 32 CO -0.02 0.93 0.43 -0.07 -1.00 0.00 0.00 179.01 179.29 1yzb h LEU 33 N 1.04 0.66 -0.62 1.33 3.38 0.03 1.11 115.31 122.25 1yzb h LEU 33 Ca 0.23 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1yzb h LEU 33 Cb 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1yzb h LEU 33 CO -0.01 0.44 -0.43 0.77 0.09 0.00 0.00 178.44 179.30 1yzb h SER 34 N 0.80 0.00 0.19 -0.43 4.64 -1.14 -1.20 113.55 116.40 1yzb h SER 34 Ca 0.31 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 1yzb h SER 34 Cb 0.14 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1yzb h SER 34 CO -0.16 0.43 -1.17 0.28 -0.87 0.00 0.00 176.83 175.34 1yzb h SER 35 N 0.00 0.71 0.23 4.97 0.02 0.19 -3.16 113.55 116.51 1yzb h SER 35 Ca -0.00 -0.91 -0.13 0.00 -0.84 0.00 0.00 61.79 59.91 1yzb h SER 35 Cb 1.08 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1yzb h SER 35 CO 0.06 1.56 -0.48 0.16 -1.14 0.00 0.00 176.83 176.99 1yzb h ILE 36 N -0.04 1.33 -0.96 3.27 3.07 0.12 -1.15 117.51 123.15 1yzb h ILE 36 Ca -0.20 -1.69 0.18 0.00 1.55 0.00 0.00 64.86 64.70 1yzb h ILE 36 Cb 1.91 1.77 -0.09 0.00 -0.27 0.00 0.00 36.82 40.15 1yzb h ILE 36 CO 0.22 0.51 0.61 0.00 -1.05 0.00 0.00 178.15 178.44 1yzb h ALA 37 N 1.26 1.85 0.00 0.16 0.00 -1.29 -1.62 119.26 119.62 1yzb h ALA 37 Ca 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yzb h ALA 37 Cb 0.94 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1yzb h ALA 37 CO 0.08 -0.17 -0.14 0.45 0.00 0.00 0.00 179.25 179.47 1yzb h HIS 38 N 0.67 0.00 -0.29 0.00 3.86 -0.43 -3.05 115.15 115.92 1yzb h HIS 38 Ca 0.52 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.73 1yzb h HIS 38 Cb 0.93 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1yzb h HIS 38 CO -0.00 0.14 0.14 -0.56 0.86 0.00 0.00 177.93 178.51 1yzb h GLN 39 N 0.00 0.39 -0.89 2.45 -0.00 -0.67 -0.47 115.11 115.93 1yzb h GLN 39 Ca -0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.59 1yzb h GLN 39 Cb 1.01 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.48 28.36 1yzb h GLN 39 CO 0.02 0.30 0.48 -0.07 -0.00 0.00 0.00 178.83 179.56 1yzb h LEU 40 N 0.40 1.12 -1.01 0.06 -0.00 -1.57 0.49 115.31 114.79 1yzb h LEU 40 Ca 0.10 -0.10 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 1yzb h LEU 40 Cb 0.03 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.40 1yzb h LEU 40 CO -0.02 0.90 -0.24 -2.24 -0.00 0.00 0.00 178.44 176.85 1yzb h ASP 41 N 1.25 0.42 1.07 -0.43 3.04 -1.22 0.20 116.42 120.76 1yzb h ASP 41 Ca 0.31 -0.13 -0.04 0.00 -3.24 0.00 0.00 57.03 53.93 1yzb h ASP 41 Cb 0.04 -0.11 -0.01 0.00 -1.04 0.00 0.00 39.33 38.21 1yzb h ASP 41 CO -0.05 0.66 -0.96 1.05 -2.04 0.00 0.00 179.24 177.91 1yzb h GLU 42 N 0.38 0.00 0.02 4.15 4.11 -1.26 -3.11 114.58 118.87 1yzb h GLU 42 Ca 0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.43 1yzb h GLU 42 Cb 0.62 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.88 1yzb h GLU 42 CO 0.04 0.09 -0.26 1.49 0.07 0.00 0.00 179.01 180.44 1yzb h GLU 43 N 0.00 0.13 0.00 1.06 4.57 0.81 -2.68 114.58 118.48 1yzb h GLU 43 Ca -0.04 -0.18 -0.10 0.00 -1.18 0.00 0.00 59.36 57.87 1yzb h GLU 43 Cb 1.15 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1yzb h GLU 43 CO 0.01 0.99 -0.48 0.93 -1.18 0.00 0.00 179.01 179.28 1yzb h GLU 44 N -0.64 0.00 -0.05 1.92 4.39 -0.81 0.14 114.58 119.53 1yzb h GLU 44 Ca -0.04 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.70 1yzb h GLU 44 Cb 1.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.70 1yzb h GLU 44 CO 0.05 0.48 -0.31 -0.09 -1.16 0.00 0.00 179.01 177.98 1yzb h ARG 45 N 0.00 -0.41 -0.08 2.33 2.43 -1.55 -0.08 114.38 117.01 1yzb h ARG 45 Ca -0.00 0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 1yzb h ARG 45 Cb 1.17 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1yzb h ARG 45 CO 0.06 -0.27 -0.68 0.52 -1.51 0.00 0.00 179.97 178.09 1yzb h MET 46 N -0.43 0.35 -0.85 0.20 2.86 -1.13 -3.16 114.93 112.77 1yzb h MET 46 Ca 0.08 -0.27 0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1yzb h MET 46 Cb 0.54 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.19 1yzb h MET 46 CO -0.29 0.91 0.55 -0.09 1.06 0.00 0.00 176.91 179.04 1yzb h ARG 47 N 0.25 0.84 -0.16 1.72 1.12 -0.27 0.18 114.38 118.06 1yzb h ARG 47 Ca -0.02 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.77 1yzb h ARG 47 Cb 1.23 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 31.00 1yzb h ARG 47 CO 0.11 0.56 -0.01 0.52 -3.11 0.00 0.00 179.97 178.04 1yzb h MET 48 N 0.87 0.30 -0.73 0.20 2.86 -1.00 -3.24 114.93 114.18 1yzb h MET 48 Ca 0.38 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1yzb h MET 48 Cb 0.34 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1yzb h MET 48 CO -0.15 0.54 0.48 0.00 1.06 0.00 0.00 176.91 178.84 1yzb h ALA 49 N 0.75 1.53 0.00 6.32 0.00 -1.05 0.90 119.26 127.71 1yzb h ALA 49 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yzb h ALA 49 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yzb h ALA 49 CO 0.01 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.07 1yzb n GLU 50 N -4.44 0.12 -0.23 0.00 -0.58 -0.12 -1.70 120.64 113.69 1yzb n GLU 50 Ca 0.09 0.35 0.07 0.00 -0.42 0.00 0.00 57.16 57.24 1yzb n GLU 50 Cb 0.08 -1.72 0.20 0.00 -0.57 0.00 0.00 31.44 29.42 1yzb n GLU 50 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yzb n GLY 51 N 0.03 2.72 0.41 0.62 0.00 0.28 -5.04 105.19 104.22 1yzb n GLY 51 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1yzb n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzb n GLY 52 N 0.77 -0.61 3.35 -0.02 0.00 -0.69 -5.08 105.19 102.90 1yzb n GLY 52 Ca 0.15 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 2.15 -0.56 1.61 1.01 -1.26 -4.85 120.40 118.50 1yzb s VAL 53 Ca 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 1yzb s VAL 53 Cb 0.00 -1.84 0.43 0.00 0.00 0.00 0.00 36.38 34.97 1yzb s VAL 53 CO 0.00 0.35 2.00 0.41 0.00 0.00 0.00 175.10 177.86 1yzb n THR 54 N 1.73 3.36 0.00 3.92 -1.04 -1.26 -4.93 114.28 116.06 1yzb n THR 54 Ca -0.17 -2.48 0.00 0.00 -2.04 0.00 0.00 64.05 59.36 1yzb n THR 54 Cb 0.52 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 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 -0.69 0.00 -0.18 8.00 7.64 -1.26 -4.32 113.62 122.81 1yzb n SER 55 Ca 0.55 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.45 1yzb n SER 55 Cb 0.79 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 64.28 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 0.90 -0.61 1.43 4.57 -1.97 -0.92 114.58 117.97 1yzb h GLU 56 Ca 0.00 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1yzb h GLU 56 Cb 0.00 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.34 1yzb h GLU 56 CO 0.00 0.59 0.35 -0.44 -1.18 0.00 0.00 179.01 178.33 1yzb h ASP 57 N 0.92 0.54 -0.63 1.04 3.32 -1.95 0.19 116.42 119.84 1yzb h ASP 57 Ca 0.26 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 1yzb h ASP 57 Cb -0.09 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1yzb h ASP 57 CO -0.06 0.36 0.08 0.22 -1.72 0.00 0.00 179.24 178.13 1yzb h TYR 58 N 0.67 1.14 0.00 4.55 3.20 -1.57 -0.46 116.97 124.50 1yzb h TYR 58 Ca 0.26 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1yzb h TYR 58 Cb 0.11 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1yzb h TYR 58 CO -0.07 0.97 0.00 -0.09 -1.64 0.00 0.00 178.16 177.32 1yzb h ARG 59 N 1.00 0.00 0.08 1.82 2.43 -0.58 -2.50 114.38 116.63 1yzb h ARG 59 Ca 0.19 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.05 1yzb h ARG 59 Cb 0.46 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1yzb h ARG 59 CO 0.02 0.00 -1.71 1.15 -1.51 0.00 0.00 179.97 177.92 1yzb h THR 60 N 0.00 0.75 0.14 0.20 2.02 -0.14 -3.21 112.91 112.66 1yzb h THR 60 Ca 0.00 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 64.88 1yzb h THR 60 Cb 0.71 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1yzb h THR 60 CO 0.00 0.69 -0.07 0.15 0.37 0.00 0.00 175.52 176.66 1yzb h PHE 61 N -0.32 -0.17 0.00 3.16 3.57 -1.11 -2.34 116.94 119.73 1yzb h PHE 61 Ca -0.39 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1yzb h PHE 61 Cb 1.77 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.57 1yzb h PHE 61 CO 0.09 0.08 0.00 1.28 -2.23 0.00 0.00 178.31 177.53 1yzb n LEU 62 N -5.07 0.00 0.00 0.59 4.77 -0.94 -0.87 117.00 115.48 1yzb n LEU 62 Ca -0.09 0.45 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 1yzb n LEU 62 Cb 0.18 -0.45 0.72 0.00 -2.33 0.00 0.00 43.42 41.55 1yzb n LEU 62 CO 0.33 -0.25 0.94 1.67 -1.33 0.00 0.00 177.39 178.75 1yzb n GLN 63 N -1.45 0.65 -4.00 3.23 7.27 -0.88 -4.57 117.38 117.63 1yzb n GLN 63 Ca 0.04 0.02 -0.34 0.00 0.07 0.00 0.00 57.00 56.79 1yzb n GLN 63 Cb 0.14 -1.50 -0.15 0.00 2.41 0.00 0.00 30.24 31.14 1yzb n GLN 63 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1yzb s GLN 64 N -2.21 2.57 -1.17 3.69 -0.21 -0.05 -5.04 119.66 117.24 1yzb s GLN 64 Ca 0.34 -1.15 -0.18 0.00 0.02 0.00 0.00 55.36 54.39 1yzb s GLN 64 Cb 0.18 -2.95 -0.04 0.00 1.00 0.00 0.00 33.01 31.19 1yzb s GLN 64 CO 0.33 -0.48 2.05 -2.30 -2.12 0.00 0.00 175.29 172.77 1yzb n PRO 65 N 4.58 2.31 -0.49 2.91 -0.02 -1.26 -4.90 135.00 138.13 1yzb n PRO 65 Ca -0.15 -2.38 0.00 0.00 -2.02 0.00 0.00 63.50 58.94 1yzb n PRO 65 Cb 0.45 -3.21 0.00 0.00 -0.02 0.00 0.00 33.50 30.72 1yzb n PRO 65 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1yzb n SER 66 N 7.41 0.00 -2.53 2.55 7.64 -1.26 -4.73 113.62 122.69 1yzb n SER 66 Ca 0.50 -0.52 -0.13 0.00 1.01 0.00 0.00 58.87 59.73 1yzb n SER 66 Cb 0.41 0.00 0.06 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 5.00 -0.05 3.31 0.23 0.00 -1.26 -4.74 105.19 107.69 1yzb n GLY 67 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1yzb n GLY 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yzb s ASN 68 N -3.57 1.67 0.24 1.61 2.47 -1.26 -1.80 114.94 114.29 1yzb s ASN 68 Ca 0.17 -1.23 0.11 0.00 0.42 0.00 0.00 52.86 52.34 1yzb s ASN 68 Cb -0.08 0.04 -0.05 0.00 -1.45 0.00 0.00 41.25 39.72 1yzb s ASN 68 CO 0.47 -0.54 -0.20 0.00 -3.72 0.00 0.00 177.10 173.11 1yzb s MET 69 N -3.89 1.55 0.16 0.43 0.23 -1.26 -4.70 119.30 111.82 1yzb s MET 69 Ca 0.28 -1.65 0.07 0.00 -1.03 0.00 0.00 55.69 53.36 1yzb s MET 69 Cb 0.06 -1.64 -0.04 0.00 -1.53 0.00 0.00 34.83 31.68 1yzb s MET 69 CO 0.08 0.32 -0.01 0.34 -2.03 0.00 0.00 175.02 173.72 1yzb s ASP 70 N -3.21 4.74 0.00 -1.18 -1.08 -0.74 -5.00 116.67 110.20 1yzb s ASP 70 Ca 0.25 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 51.89 1yzb s ASP 70 Cb -0.05 -1.00 0.00 0.00 -1.46 0.00 0.00 42.92 40.41 1yzb s ASP 70 CO 0.12 0.10 1.76 -0.67 0.52 0.00 0.00 175.17 176.99 1yzb n ASP 71 N -0.02 4.73 -0.58 -0.34 2.03 -1.26 -2.49 116.55 118.61 1yzb n ASP 71 Ca -0.10 -2.26 0.04 0.00 0.52 0.00 0.00 54.79 53.00 1yzb n ASP 71 Cb 0.55 -0.99 0.07 0.00 -0.72 0.00 0.00 41.12 40.03 1yzb n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yzb n SER 72 N 1.45 1.10 -0.45 1.67 7.64 -1.26 -4.93 113.62 118.83 1yzb n SER 72 Ca 0.00 -2.58 -0.06 0.00 1.01 0.00 0.00 58.87 57.24 1yzb n SER 72 Cb 0.46 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1yzb n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzb n GLY 73 N -0.47 0.79 3.56 0.23 0.00 -1.06 -4.82 105.19 103.41 1yzb n GLY 73 Ca 0.08 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.02 1.97 -0.21 1.61 2.19 -1.04 -4.35 117.98 116.12 1yzb s PHE 74 Ca 0.00 0.29 -0.00 0.00 0.33 0.00 0.00 56.93 57.55 1yzb s PHE 74 Cb 0.00 -4.22 0.02 0.00 -1.31 0.00 0.00 43.02 37.51 1yzb s PHE 74 CO 0.00 -1.85 -0.12 -0.06 1.83 0.00 0.00 175.22 175.01 1yzb s PHE 75 N 8.69 2.94 0.63 10.12 0.40 -1.26 -1.79 117.98 137.71 1yzb s PHE 75 Ca 0.63 -1.56 -0.15 0.00 -0.60 0.00 0.00 56.93 55.26 1yzb s PHE 75 Cb -0.06 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 1yzb s PHE 75 CO -0.00 -0.75 1.07 -1.12 0.70 0.00 0.00 175.22 175.12 1yzb s SER 76 N 1.32 5.51 0.42 1.36 0.01 -1.26 -4.89 113.70 116.17 1yzb s SER 76 Ca 0.02 1.85 0.23 0.00 1.31 0.00 0.00 55.95 59.37 1yzb s SER 76 Cb -0.15 -2.53 1.23 0.00 0.21 0.00 0.00 66.02 64.77 1yzb s SER 76 CO -0.08 -1.35 1.73 -0.29 0.41 0.00 0.00 173.24 173.66 1yzb h ILE 77 N 0.17 0.40 -0.56 1.44 -0.00 -2.00 0.06 117.51 117.02 1yzb h ILE 77 Ca -0.46 -0.09 0.16 0.00 -0.00 0.00 0.00 64.86 64.46 1yzb h ILE 77 Cb 1.23 0.10 -0.02 0.00 -0.00 0.00 0.00 36.82 38.12 1yzb h ILE 77 CO 0.56 0.05 0.81 0.06 -0.00 0.00 0.00 178.15 179.63 1yzb h GLN 78 N 0.28 0.00 -0.42 2.19 -0.00 -1.96 0.36 115.11 115.55 1yzb h GLN 78 Ca 0.66 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 59.21 1yzb h GLN 78 Cb 1.87 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.33 1yzb h GLN 78 CO -0.32 0.00 -0.14 -0.39 -0.00 0.00 0.00 178.83 177.98 1yzb h VAL 79 N 0.00 1.26 0.11 1.86 -1.51 -1.31 0.14 116.25 116.80 1yzb h VAL 79 Ca 0.27 -1.21 -0.30 0.00 -1.23 0.00 0.00 66.70 64.22 1yzb h VAL 79 Cb 1.89 1.09 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 1yzb h VAL 79 CO -0.00 0.41 -1.54 0.40 -1.23 0.00 0.00 177.57 175.61 1yzb h ILE 80 N 0.69 1.13 -0.68 7.19 1.08 -0.61 -2.61 117.51 123.71 1yzb h ILE 80 Ca 0.11 -2.79 0.07 0.00 -0.39 0.00 0.00 64.86 61.86 1yzb h ILE 80 Cb 0.63 2.73 -0.06 0.00 -3.07 0.00 0.00 36.82 37.05 1yzb h ILE 80 CO 0.04 0.81 0.36 -1.28 -0.69 0.00 0.00 178.15 177.39 1yzb h SER 81 N 0.06 0.52 0.30 1.72 0.87 -0.76 -2.37 113.55 113.89 1yzb h SER 81 Ca -0.24 0.04 -0.33 0.00 -1.23 0.00 0.00 61.79 60.02 1yzb h SER 81 Cb 2.01 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1yzb h SER 81 CO 0.15 0.33 -1.65 -0.55 -0.53 0.00 0.00 176.83 174.58 1yzb h ASN 82 N 0.66 0.54 0.23 6.23 7.08 -0.85 -2.98 115.58 126.49 1yzb h ASN 82 Ca 0.31 -0.77 -0.03 0.00 -3.08 0.00 0.00 56.30 52.73 1yzb h ASN 82 Cb 0.24 -0.18 -0.00 0.00 -2.08 0.00 0.00 38.32 36.30 1yzb h ASN 82 CO -0.21 1.64 -0.14 0.00 -2.08 0.00 0.00 177.43 176.64 1yzb h ALA 83 N 0.28 1.54 0.18 4.14 0.00 -1.30 0.41 119.26 124.50 1yzb h ALA 83 Ca -0.30 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 1yzb h ALA 83 Cb 2.07 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.85 1yzb h ALA 83 CO 0.18 0.18 -1.45 -0.07 0.00 0.00 0.00 179.25 178.08 1yzb h LEU 84 N 0.00 0.58 -0.91 0.00 -0.00 -1.56 -3.32 115.31 110.10 1yzb h LEU 84 Ca -0.00 -0.68 -0.09 0.00 -0.00 0.00 0.00 57.88 57.11 1yzb h LEU 84 Cb 0.30 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 1yzb h LEU 84 CO 0.02 1.55 -0.12 0.50 -0.00 0.00 0.00 178.44 180.38 1yzb h LYS 85 N 0.10 0.66 0.00 1.13 3.11 -0.63 0.22 116.57 121.16 1yzb h LYS 85 Ca -0.23 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 1yzb h LYS 85 Cb 2.07 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 33.24 1yzb h LYS 85 CO 0.22 0.77 0.00 1.33 -2.81 0.00 0.00 179.45 178.95 1yzb n VAL 86 N -4.17 0.79 0.04 2.00 0.24 0.12 -2.23 118.33 115.11 1yzb n VAL 86 Ca 0.01 0.15 0.11 0.00 -2.04 0.00 0.00 64.34 62.57 1yzb n VAL 86 Cb 0.35 -1.08 -0.12 0.00 -1.47 0.00 0.00 33.84 31.52 1yzb n VAL 86 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1yzb n TRP 87 N -2.28 0.30 0.00 6.34 7.02 -0.51 -4.97 117.44 123.34 1yzb n TRP 87 Ca 0.03 0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1yzb n TRP 87 Cb 0.26 -0.64 0.00 0.00 -2.42 0.00 0.00 31.31 28.52 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 1.24 1.30 3.85 6.99 0.00 -0.62 -5.11 105.19 112.84 1yzb n GLY 88 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 4.01 -0.16 0.99 2.01 0.66 -4.84 118.68 121.35 1yzb s LEU 89 Ca 0.00 1.30 -0.02 0.00 0.01 0.00 0.00 54.13 55.42 1yzb s LEU 89 Cb 0.00 -4.13 -0.02 0.00 0.01 0.00 0.00 46.19 42.06 1yzb s LEU 89 CO 0.00 -0.26 -0.08 -0.70 1.01 0.00 0.00 176.35 176.33 1yzb s GLU 90 N -3.15 3.48 -0.22 1.70 2.12 0.77 -3.70 118.70 119.71 1yzb s GLU 90 Ca 0.55 -0.61 -0.10 0.00 0.36 0.00 0.00 54.97 55.16 1yzb s GLU 90 Cb -0.10 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 1yzb s GLU 90 CO 0.19 0.12 0.15 -1.17 -0.54 0.00 0.00 175.26 174.02 1yzb s LEU 91 N 0.63 4.16 -0.11 2.70 2.96 -1.26 0.34 118.68 128.10 1yzb s LEU 91 Ca -0.05 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1yzb s LEU 91 Cb -0.15 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1yzb s LEU 91 CO 0.03 0.11 0.04 -0.63 -1.32 0.00 0.00 176.35 174.58 1yzb s ILE 92 N 0.76 4.66 -0.27 6.68 -1.09 0.01 -4.92 121.20 127.02 1yzb s ILE 92 Ca 0.08 -0.11 -0.27 0.00 -2.23 0.00 0.00 60.65 58.12 1yzb s ILE 92 Cb -0.12 -3.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.76 1yzb s ILE 92 CO 0.02 0.59 0.94 -0.22 -1.23 0.00 0.00 174.94 175.04 1yzb s LEU 93 N -0.73 4.05 -0.06 2.97 2.96 -1.26 0.24 118.68 126.85 1yzb s LEU 93 Ca 0.12 1.05 -0.17 0.00 -0.22 0.00 0.00 54.13 54.91 1yzb s LEU 93 Cb -0.12 -3.35 -0.30 0.00 0.50 0.00 0.00 46.19 42.92 1yzb s LEU 93 CO 0.02 -0.67 0.72 0.15 -1.32 0.00 0.00 176.35 175.25 1yzb h PHE 94 N 7.82 0.58 -1.40 5.38 3.57 -1.74 -3.34 116.94 127.82 1yzb h PHE 94 Ca -0.22 -0.42 -0.74 0.00 3.53 0.00 0.00 57.97 60.12 1yzb h PHE 94 Cb 1.08 -0.02 -0.16 0.00 2.79 0.00 0.00 35.95 39.63 1yzb h PHE 94 CO 0.78 1.51 1.93 -1.71 -2.23 0.00 0.00 178.31 178.58 1yzb n ASN 95 N -3.91 7.77 -4.38 0.41 5.15 -1.25 -3.85 115.26 115.20 1yzb n ASN 95 Ca -0.21 -3.28 -0.33 0.00 -0.60 0.00 0.00 54.58 50.16 1yzb n ASN 95 Cb 0.93 -1.30 -0.14 0.00 -0.53 0.00 0.00 39.78 38.74 1yzb n ASN 95 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1yzb s SER 96 N -0.02 4.06 0.61 1.20 0.15 -1.25 -4.93 113.70 113.51 1yzb s SER 96 Ca 0.51 -0.32 0.30 0.00 0.70 0.00 0.00 55.95 57.15 1yzb s SER 96 Cb 0.21 -1.62 1.65 0.00 -1.71 0.00 0.00 66.02 64.54 1yzb s SER 96 CO -0.12 0.16 2.03 -0.65 1.20 0.00 0.00 173.24 175.86 1yzb h PRO 97 N 6.71 0.00 0.18 5.44 0.11 -1.94 1.24 132.00 143.74 1yzb h PRO 97 Ca -0.26 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.52 1yzb h PRO 97 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1yzb h PRO 97 CO 0.56 0.00 -1.66 1.49 -0.21 0.00 0.00 178.00 178.18 1yzb h GLU 98 N 0.00 0.38 0.07 1.05 4.81 -1.97 -3.40 114.58 115.51 1yzb h GLU 98 Ca 0.10 -0.64 -0.31 0.00 -0.13 0.00 0.00 59.36 58.38 1yzb h GLU 98 Cb 0.69 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1yzb h GLU 98 CO -0.00 1.31 -1.65 1.88 -0.73 0.00 0.00 179.01 179.82 1yzb h TYR 99 N 0.02 0.27 -0.14 0.92 -1.99 -1.27 -3.35 116.97 111.43 1yzb h TYR 99 Ca -0.33 -0.20 0.04 0.00 2.00 0.00 0.00 58.73 60.25 1yzb h TYR 99 Cb 2.03 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.75 1yzb h TYR 99 CO 0.11 1.31 0.33 0.37 -0.00 0.00 0.00 178.16 180.28 1yzb h GLN 100 N 0.04 0.00 -0.40 4.88 5.75 0.13 0.14 115.11 125.65 1yzb h GLN 100 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1yzb h GLN 100 Cb 2.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.55 1yzb h GLN 100 CO 0.12 0.00 0.00 2.89 -2.65 0.00 0.00 178.83 179.19 1yzb n ARG 101 N -3.25 2.01 -0.00 1.69 1.85 -1.26 -3.21 116.66 114.50 1yzb n ARG 101 Ca 0.01 -1.56 0.09 0.00 -1.00 0.00 0.00 57.85 55.39 1yzb n ARG 101 Cb 0.43 -1.36 -0.11 0.00 -1.05 0.00 0.00 32.46 30.36 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 0.77 0.84 -3.25 2.89 -0.00 0.04 -5.05 117.00 113.23 1yzb n LEU 102 Ca 0.15 -0.47 -0.27 0.00 -0.00 0.00 0.00 56.01 55.43 1yzb n LEU 102 Cb 0.38 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.83 1yzb n LEU 102 CO 0.11 0.21 -0.14 0.54 -0.00 0.00 0.00 177.39 178.11 1yzb n ARG 103 N -1.49 -2.10 -2.31 1.47 3.00 -1.20 -4.89 116.66 109.14 1yzb n ARG 103 Ca 0.03 1.69 -0.42 0.00 -0.01 0.00 0.00 57.85 59.14 1yzb n ARG 103 Cb 0.31 -3.49 -0.03 0.00 0.00 0.00 0.00 32.46 29.25 1yzb n ARG 103 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1yzb s ILE 104 N -1.94 3.80 -0.39 0.55 1.01 -1.26 -4.96 121.20 118.01 1yzb s ILE 104 Ca 0.33 1.25 -0.28 0.00 0.00 0.00 0.00 60.65 61.94 1yzb s ILE 104 Cb -0.05 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1yzb s ILE 104 CO 0.84 0.05 1.66 -0.62 0.00 0.00 0.00 174.94 176.87 1yzb s ASP 105 N 1.38 5.99 0.19 3.58 2.15 -1.26 -4.88 116.67 123.81 1yzb s ASP 105 Ca 0.61 1.01 -0.10 0.00 0.43 0.00 0.00 52.55 54.51 1yzb s ASP 105 Cb -0.31 -2.53 0.10 0.00 -0.30 0.00 0.00 42.92 39.87 1yzb s ASP 105 CO 0.28 -1.68 1.70 1.55 -0.17 0.00 0.00 175.17 176.85 1yzb h PRO 106 N 12.28 1.06 0.00 4.34 0.13 -1.98 -1.92 132.00 145.91 1yzb h PRO 106 Ca -0.31 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1yzb h PRO 106 Cb 1.14 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1yzb h PRO 106 CO 1.07 0.95 0.00 0.44 -0.23 0.00 0.00 178.00 180.23 1yzb n ILE 107 N -4.29 0.80 0.04 -3.56 -5.35 -1.26 -2.36 119.36 103.38 1yzb n ILE 107 Ca 0.04 0.18 -0.09 0.00 -0.27 0.00 0.00 62.75 62.62 1yzb n ILE 107 Cb 0.25 -0.95 -0.13 0.00 -1.74 0.00 0.00 39.64 37.07 1yzb n ILE 107 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1yzb h ASN 108 N 0.00 0.06 -0.73 7.28 -1.24 -1.75 -3.47 115.58 115.74 1yzb h ASN 108 Ca 0.00 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.93 1yzb h ASN 108 Cb 0.34 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1yzb h ASN 108 CO 0.00 1.06 0.00 -0.62 -1.29 0.00 0.00 177.43 176.58 1yzb n GLU 109 N -3.29 0.38 -0.00 6.67 -0.58 -0.99 -5.04 120.64 117.78 1yzb n GLU 109 Ca -0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1yzb n GLU 109 Cb 0.98 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.85 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 -0.52 2.67 -3.63 3.49 0.00 -1.26 -4.87 116.66 112.53 1yzb n ARG 110 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 1yzb n ARG 110 Cb 0.00 -1.01 -0.07 0.00 -0.00 0.00 0.00 32.46 31.38 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 -3.38 -0.75 -0.18 2.89 0.01 -1.26 -0.29 113.70 110.75 1yzb s SER 111 Ca -0.00 1.40 -0.16 0.00 1.31 0.00 0.00 55.95 58.49 1yzb s SER 111 Cb 0.00 1.40 0.05 0.00 0.21 0.00 0.00 66.02 67.68 1yzb s SER 111 CO 0.02 -0.24 0.47 0.72 0.41 0.00 0.00 173.24 174.62 1yzb s PHE 112 N 0.55 -0.52 0.23 2.43 -0.12 -0.17 -1.07 117.98 119.29 1yzb s PHE 112 Ca -0.01 1.27 0.10 0.00 -0.05 0.00 0.00 56.93 58.23 1yzb s PHE 112 Cb -0.05 0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 1yzb s PHE 112 CO -0.03 -0.25 -0.18 0.96 -0.05 0.00 0.00 175.22 175.67 1yzb s ILE 113 N 0.32 2.07 0.09 -4.49 -0.00 0.10 -1.58 121.20 117.70 1yzb s ILE 113 Ca -0.01 -2.23 0.04 0.00 -0.00 0.00 0.00 60.65 58.46 1yzb s ILE 113 Cb -0.04 -2.11 -0.03 0.00 -0.00 0.00 0.00 42.46 40.28 1yzb s ILE 113 CO -0.00 -0.44 -0.11 0.00 -0.00 0.00 0.00 174.94 174.38 1yzb s ASN 115 N -2.16 1.26 -0.36 0.00 3.84 0.08 -0.43 114.94 117.17 1yzb s ASN 115 Ca 0.02 -0.16 -0.01 0.00 0.21 0.00 0.00 52.86 52.92 1yzb s ASN 115 Cb -0.06 -0.53 0.09 0.00 -0.55 0.00 0.00 41.25 40.20 1yzb s ASN 115 CO 0.01 -0.07 0.11 -0.47 -2.79 0.00 0.00 177.10 173.89 1yzb s TYR 116 N 1.10 3.53 0.00 0.43 6.14 0.51 -2.05 117.35 127.01 1yzb s TYR 116 Ca -0.08 -2.39 0.00 0.00 0.64 0.00 0.00 57.07 55.24 1yzb s TYR 116 Cb -0.14 -2.84 0.00 0.00 0.42 0.00 0.00 41.96 39.40 1yzb s TYR 116 CO -0.01 -0.92 0.00 1.63 0.64 0.00 0.00 175.55 176.89 1yzb n LYS 117 N 4.53 0.00 0.00 4.97 4.76 -1.26 -0.34 118.16 130.82 1yzb n LYS 117 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1yzb n LYS 117 Cb 0.42 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 1yzb n LYS 117 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1yzb n GLU 118 N 0.00 1.10 -3.82 1.97 4.71 -1.26 -4.99 120.64 118.35 1yzb n GLU 118 Ca 0.00 -0.85 -0.36 0.00 -0.01 0.00 0.00 57.16 55.94 1yzb n GLU 118 Cb 0.00 -0.75 -0.13 0.00 -1.01 0.00 0.00 31.44 29.55 1yzb n GLU 118 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1yzb s HIS 119 N -0.40 3.09 0.37 -0.32 2.46 0.54 -4.86 115.29 116.18 1yzb s HIS 119 Ca 0.00 -1.02 -0.06 0.00 0.47 0.00 0.00 55.06 54.45 1yzb s HIS 119 Cb 0.00 -2.19 -0.05 0.00 -0.13 0.00 0.00 32.58 30.21 1yzb s HIS 119 CO 0.00 -0.58 0.67 -1.58 -2.47 0.00 0.00 174.74 170.78 1yzb s TRP 120 N 1.47 3.50 -0.06 3.88 0.52 -1.26 -0.36 118.94 126.63 1yzb s TRP 120 Ca 0.03 0.76 -0.02 0.00 0.02 0.00 0.00 56.10 56.89 1yzb s TRP 120 Cb -0.16 -2.22 0.04 0.00 -1.15 0.00 0.00 33.47 29.97 1yzb s TRP 120 CO 0.00 -0.02 0.11 -0.06 0.02 0.00 0.00 176.95 177.01 1yzb s PHE 121 N -2.35 -0.08 -0.19 -1.98 0.40 0.43 -3.42 117.98 110.80 1yzb s PHE 121 Ca 0.46 0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 57.18 1yzb s PHE 121 Cb -0.10 -0.29 -0.02 0.00 0.51 0.00 0.00 43.02 43.12 1yzb s PHE 121 CO 0.35 -0.20 -0.05 0.99 0.70 0.00 0.00 175.22 177.00 1yzb s THR 122 N 1.90 3.48 -0.23 0.64 2.01 -0.93 -0.35 115.64 122.16 1yzb s THR 122 Ca -0.00 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.54 1yzb s THR 122 Cb -0.12 -2.55 0.05 0.00 0.01 0.00 0.00 72.50 69.89 1yzb s THR 122 CO -0.05 0.46 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.51 1yzb s VAL 123 N 0.99 2.14 0.06 3.82 1.01 -0.62 0.73 120.40 128.54 1yzb s VAL 123 Ca 0.00 -1.41 0.09 0.00 0.00 0.00 0.00 61.98 60.67 1yzb s VAL 123 Cb -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1yzb s VAL 123 CO 0.00 0.16 -0.25 -0.60 0.00 0.00 0.00 175.10 174.41 1yzb s ARG 124 N 1.16 1.67 -0.76 2.72 3.00 -1.08 -1.00 118.95 124.65 1yzb s ARG 124 Ca -0.04 -1.11 -0.22 0.00 -1.00 0.00 0.00 55.73 53.35 1yzb s ARG 124 Cb -0.18 -1.88 0.08 0.00 0.00 0.00 0.00 34.95 32.97 1yzb s ARG 124 CO -0.08 0.48 1.09 0.21 0.00 0.00 0.00 175.30 177.01 1yzb s LYS 125 N -1.35 3.27 -0.34 5.12 2.20 0.60 -1.92 119.74 127.33 1yzb s LYS 125 Ca 0.11 -0.98 -0.13 0.00 -0.36 0.00 0.00 55.97 54.62 1yzb s LYS 125 Cb -0.10 -4.48 -0.02 0.00 -1.51 0.00 0.00 37.83 31.72 1yzb s LYS 125 CO 0.03 -1.90 0.24 -0.51 -0.36 0.00 0.00 175.35 172.85 1yzb s LEU 126 N 4.10 4.50 0.00 5.43 2.01 -0.32 -4.87 118.68 129.54 1yzb s LEU 126 Ca 0.29 -0.43 0.00 0.00 0.01 0.00 0.00 54.13 53.99 1yzb s LEU 126 Cb -0.11 -2.13 0.00 0.00 0.01 0.00 0.00 46.19 43.96 1yzb s LEU 126 CO 0.05 -0.23 0.00 0.61 1.01 0.00 0.00 176.35 177.78 1yzb n GLY 127 N 5.10 2.86 0.77 -3.19 0.00 -0.83 -2.49 105.19 107.42 1yzb n GLY 127 Ca -0.13 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 8.32 2.33 -4.04 1.61 2.85 -1.26 -5.00 118.16 122.97 1yzb n LYS 128 Ca 0.00 -1.99 -0.13 0.00 -1.05 0.00 0.00 58.31 55.14 1yzb n LYS 128 Cb 0.00 -1.34 -0.03 0.00 -0.65 0.00 0.00 35.03 33.01 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 1.89 0.10 -1.58 -0.21 -1.04 -4.90 119.66 112.87 1yzb s GLN 129 Ca 0.27 -1.64 0.08 0.00 0.02 0.00 0.00 55.36 54.09 1yzb s GLN 129 Cb 0.15 0.47 -0.04 0.00 1.00 0.00 0.00 33.01 34.59 1yzb s GLN 129 CO 0.20 -0.80 -0.15 -1.58 -2.12 0.00 0.00 175.29 170.85 1yzb s TRP 130 N -3.10 2.63 -0.07 0.91 0.52 -0.83 -1.17 118.94 117.82 1yzb s TRP 130 Ca 0.27 -0.21 0.01 0.00 0.02 0.00 0.00 56.10 56.19 1yzb s TRP 130 Cb -0.01 -1.40 0.02 0.00 -1.15 0.00 0.00 33.47 30.93 1yzb s TRP 130 CO 0.17 0.39 -0.09 -0.06 0.02 0.00 0.00 176.95 177.38 1yzb s PHE 131 N -1.15 1.29 0.13 -1.98 0.40 -0.81 -0.27 117.98 115.60 1yzb s PHE 131 Ca 0.19 -0.50 -0.26 0.00 -0.60 0.00 0.00 56.93 55.76 1yzb s PHE 131 Cb -0.11 -1.01 -0.07 0.00 0.51 0.00 0.00 43.02 42.34 1yzb s PHE 131 CO 0.11 -0.31 0.82 1.21 0.70 0.00 0.00 175.22 177.75 1yzb s ASN 132 N 0.96 7.38 -0.62 1.36 2.47 -0.27 -2.64 114.94 123.59 1yzb s ASN 132 Ca -0.09 1.64 0.05 0.00 0.42 0.00 0.00 52.86 54.88 1yzb s ASN 132 Cb -0.15 -2.51 0.18 0.00 -1.45 0.00 0.00 41.25 37.32 1yzb s ASN 132 CO 0.00 0.10 0.49 0.18 -3.72 0.00 0.00 177.10 174.16 1yzb n LEU 133 N 2.13 2.20 -4.43 3.21 4.77 0.22 -0.98 117.00 124.13 1yzb n LEU 133 Ca -0.03 -5.03 -0.33 0.00 -0.03 0.00 0.00 56.01 50.59 1yzb n LEU 133 Cb 0.49 -0.39 0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1yzb n LEU 133 CO 0.48 1.83 -0.04 -3.20 -1.33 0.00 0.00 177.39 175.12 1yzb n ASN 134 N 2.01 -1.94 -0.23 -1.43 5.15 -1.26 -2.18 115.26 115.37 1yzb n ASN 134 Ca 0.23 0.33 -0.08 0.00 -0.60 0.00 0.00 54.58 54.47 1yzb n ASN 134 Cb 0.39 -1.22 0.03 0.00 -0.53 0.00 0.00 39.78 38.46 1yzb n ASN 134 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1yzb h SER 135 N -1.59 0.95 -0.39 1.20 0.87 -1.92 -3.24 113.55 109.42 1yzb h SER 135 Ca -0.44 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1yzb h SER 135 Cb 1.28 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1yzb h SER 135 CO 0.35 0.91 0.00 0.18 -0.53 0.00 0.00 176.83 177.74 1yzb n LEU 136 N -4.35 3.04 -4.77 2.23 7.99 -1.26 -4.20 117.00 115.70 1yzb n LEU 136 Ca 0.04 -1.99 -0.39 0.00 -0.01 0.00 0.00 56.01 53.66 1yzb n LEU 136 Cb 0.22 -0.26 -0.04 0.00 -0.11 0.00 0.00 43.42 43.23 1yzb n LEU 136 CO 0.41 0.76 0.78 -1.48 -1.51 0.00 0.00 177.39 176.35 1yzb s LEU 137 N -1.00 4.42 0.27 2.23 2.34 -1.23 -4.91 118.68 120.80 1yzb s LEU 137 Ca 0.26 2.22 0.00 0.00 0.06 0.00 0.00 54.13 56.67 1yzb s LEU 137 Cb 0.14 -3.80 0.62 0.00 -0.56 0.00 0.00 46.19 42.59 1yzb s LEU 137 CO 0.18 -0.28 1.68 0.74 -1.06 0.00 0.00 176.35 177.61 1yzb h THR 138 N 2.80 0.46 0.00 5.48 2.02 -1.95 -3.45 112.91 118.27 1yzb h THR 138 Ca -0.47 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1yzb h THR 138 Cb 1.21 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1yzb h THR 138 CO 0.65 0.06 0.00 0.61 0.37 0.00 0.00 175.52 177.21 1yzb n GLY 139 N -1.35 -1.24 3.55 2.16 0.00 -1.26 -4.90 105.19 102.15 1yzb n GLY 139 Ca 0.19 -0.87 -0.55 0.00 0.00 0.00 0.00 46.02 44.78 1yzb n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzb n PRO 140 N -0.01 0.61 -3.42 1.61 -0.04 -1.26 -4.93 135.00 127.55 1yzb n PRO 140 Ca 0.00 0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 1yzb n PRO 140 Cb 0.00 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 31.57 1yzb n PRO 140 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1yzb s GLU 141 N 0.27 3.54 -0.39 0.54 2.02 -0.15 -4.93 118.70 119.60 1yzb s GLU 141 Ca 0.88 -0.47 -0.28 0.00 0.02 0.00 0.00 54.97 55.12 1yzb s GLU 141 Cb -1.10 -3.81 -0.03 0.00 0.10 0.00 0.00 34.13 29.28 1yzb s GLU 141 CO 0.52 -0.52 1.96 -1.17 0.02 0.00 0.00 175.26 176.07 1yzb s LEU 142 N 1.97 3.44 -0.34 1.80 0.20 -1.26 -1.11 118.68 123.37 1yzb s LEU 142 Ca 0.11 1.18 -0.09 0.00 0.69 0.00 0.00 54.13 56.02 1yzb s LEU 142 Cb -0.17 -3.19 0.02 0.00 -0.43 0.00 0.00 46.19 42.43 1yzb s LEU 142 CO 0.11 -2.04 0.15 -0.63 -0.29 0.00 0.00 176.35 173.66 1yzb s ILE 143 N 8.26 4.25 0.73 6.68 1.01 0.63 -4.97 121.20 137.79 1yzb s ILE 143 Ca 0.83 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1yzb s ILE 143 Cb -0.22 -3.33 0.03 0.00 0.01 0.00 0.00 42.46 38.95 1yzb s ILE 143 CO 0.30 -0.14 1.08 -0.55 0.00 0.00 0.00 174.94 175.64 1yzb s SER 144 N 1.51 5.15 0.26 3.58 0.15 -1.26 -1.97 113.70 121.12 1yzb s SER 144 Ca 0.01 1.30 -0.06 0.00 0.70 0.00 0.00 55.95 57.91 1yzb s SER 144 Cb -0.19 -2.12 0.49 0.00 -1.71 0.00 0.00 66.02 62.50 1yzb s SER 144 CO 0.05 -1.55 1.61 -2.24 1.20 0.00 0.00 173.24 172.31 1yzb h ASP 145 N -0.80 -0.45 -0.37 5.45 3.04 -1.95 0.25 116.42 121.59 1yzb h ASP 145 Ca -0.45 0.22 -0.14 0.00 -3.24 0.00 0.00 57.03 53.43 1yzb h ASP 145 Cb 1.25 0.41 -0.01 0.00 -1.04 0.00 0.00 39.33 39.93 1yzb h ASP 145 CO 0.61 -0.23 -0.28 0.74 -2.04 0.00 0.00 179.24 178.03 1yzb h THR 146 N 0.07 1.27 0.00 1.15 2.02 -2.00 -2.54 112.91 112.88 1yzb h THR 146 Ca 0.45 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.17 1yzb h THR 146 Cb 0.82 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1yzb h THR 146 CO -0.76 0.48 -0.12 0.22 0.37 0.00 0.00 175.52 175.71 1yzb h TYR 147 N 0.75 0.00 0.31 3.16 5.03 -1.01 -1.98 116.97 123.23 1yzb h TYR 147 Ca 0.09 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 1yzb h TYR 147 Cb 0.84 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.12 1yzb h TYR 147 CO 0.05 0.12 -0.15 1.25 -1.32 0.00 0.00 178.16 178.11 1yzb h LEU 148 N 0.00 -0.35 -1.52 2.82 5.85 -0.26 0.35 115.31 122.19 1yzb h LEU 148 Ca -0.00 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.72 1yzb h LEU 148 Cb 0.58 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1yzb h LEU 148 CO 0.02 0.09 0.78 0.00 -0.34 0.00 0.00 178.44 178.99 1yzb h ALA 149 N -0.51 2.42 0.00 1.25 0.00 -1.35 0.49 119.26 121.55 1yzb h ALA 149 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1yzb h ALA 149 Cb 0.52 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yzb h ALA 149 CO 0.07 -1.11 -0.06 1.25 0.00 0.00 0.00 179.25 179.40 1yzb h LEU 150 N 0.00 0.00 0.09 0.00 6.46 -0.66 -2.90 115.31 118.31 1yzb h LEU 150 Ca 0.30 -0.96 0.02 0.00 -0.12 0.00 0.00 57.88 57.12 1yzb h LEU 150 Cb 1.87 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.75 1yzb h LEU 150 CO -0.00 1.02 -0.45 0.15 -0.62 0.00 0.00 178.44 178.53 1yzb h PHE 151 N -1.00 -1.28 -0.28 1.25 3.57 0.17 0.19 116.94 119.55 1yzb h PHE 151 Ca -0.02 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1yzb h PHE 151 Cb 1.00 0.55 -0.03 0.00 2.79 0.00 0.00 35.95 40.26 1yzb h PHE 151 CO 0.27 -0.54 0.10 -0.07 -2.23 0.00 0.00 178.31 175.83 1yzb h LEU 152 N -0.67 0.10 -0.99 0.59 -0.00 -1.21 -0.34 115.31 112.81 1yzb h LEU 152 Ca 0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.90 1yzb h LEU 152 Cb 0.70 0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.35 1yzb h LEU 152 CO -0.27 0.09 0.35 0.00 -0.00 0.00 0.00 178.44 178.61 1yzb h ALA 153 N 1.18 1.21 -0.08 1.53 0.00 -1.27 -1.65 119.26 120.17 1yzb h ALA 153 Ca 0.13 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1yzb h ALA 153 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1yzb h ALA 153 CO -0.13 0.60 -0.31 1.96 0.00 0.00 0.00 179.25 181.37 1yzb h GLN 154 N 1.07 0.15 -0.30 0.00 4.20 0.13 -2.30 115.11 118.06 1yzb h GLN 154 Ca 0.26 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1yzb h GLN 154 Cb 0.12 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1yzb h GLN 154 CO -0.03 0.45 0.19 -0.07 -0.67 0.00 0.00 178.83 178.70 1yzb h LEU 155 N 0.14 0.34 -0.84 1.46 3.38 -0.11 0.25 115.31 119.93 1yzb h LEU 155 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1yzb h LEU 155 Cb 0.62 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1yzb h LEU 155 CO 0.04 0.26 -0.15 1.56 0.09 0.00 0.00 178.44 180.25 1yzb h GLN 156 N 0.39 0.00 0.00 1.13 4.20 -1.28 0.48 115.11 120.04 1yzb h GLN 156 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1yzb h GLN 156 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1yzb h GLN 156 CO -0.02 0.15 -0.52 1.96 -0.67 0.00 0.00 178.83 179.72 1yzb h GLN 157 N 0.00 0.00 0.01 1.46 4.20 -0.84 -3.38 115.11 116.56 1yzb h GLN 157 Ca -0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 1yzb h GLN 157 Cb 0.81 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 1yzb h GLN 157 CO 0.02 0.00 -2.41 -1.91 -0.67 0.00 0.00 178.83 173.86 1yzb n GLU 158 N -2.37 0.65 0.00 1.46 4.07 0.83 -5.01 120.64 120.26 1yzb n GLU 158 Ca 0.03 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 1yzb n GLU 158 Cb 0.47 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 30.31 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 2.02 0.65 3.71 8.31 0.00 0.13 -5.07 105.19 114.93 1yzb n GLY 159 Ca -0.46 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.06 3.62 -0.47 1.61 1.51 0.71 -4.82 117.35 118.45 1yzb s TYR 160 Ca 0.00 1.63 -0.27 0.00 -1.01 0.00 0.00 57.07 57.41 1yzb s TYR 160 Cb 0.00 -3.10 0.03 0.00 -0.11 0.00 0.00 41.96 38.78 1yzb s TYR 160 CO 0.00 -0.04 1.04 -1.12 -1.11 0.00 0.00 175.55 174.31 1yzb s SER 161 N 1.01 6.56 0.15 2.29 0.01 -0.87 -4.38 113.70 118.46 1yzb s SER 161 Ca 0.50 0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.97 1yzb s SER 161 Cb -0.20 -2.50 -0.06 0.00 0.21 0.00 0.00 66.02 63.47 1yzb s SER 161 CO 0.25 -1.16 0.42 -0.63 0.41 0.00 0.00 173.24 172.52 1yzb s ILE 162 N 4.13 5.11 -0.11 1.44 1.01 -1.26 -0.74 121.20 130.78 1yzb s ILE 162 Ca 0.42 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.23 1yzb s ILE 162 Cb -0.09 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.81 1yzb s ILE 162 CO 0.29 0.05 0.15 -0.36 0.00 0.00 0.00 174.94 175.07 1yzb s PHE 163 N -1.65 -0.12 -0.48 3.97 0.08 0.44 -1.86 117.98 118.35 1yzb s PHE 163 Ca 0.41 0.41 -0.16 0.00 0.12 0.00 0.00 56.93 57.70 1yzb s PHE 163 Cb -0.12 -0.35 0.07 0.00 -0.57 0.00 0.00 43.02 42.05 1yzb s PHE 163 CO 0.23 -0.34 0.45 0.08 -0.10 0.00 0.00 175.22 175.54 1yzb s VAL 164 N 2.27 5.16 -0.01 -0.44 1.01 0.14 -0.72 120.40 127.79 1yzb s VAL 164 Ca 0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1yzb s VAL 164 Cb -0.13 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 1yzb s VAL 164 CO -0.07 -0.64 1.52 -0.69 0.00 0.00 0.00 175.10 175.22 1yzb s VAL 165 N 1.86 3.56 0.17 2.92 1.01 -0.24 -0.81 120.40 128.86 1yzb s VAL 165 Ca 0.06 0.88 0.09 0.00 0.00 0.00 0.00 61.98 63.01 1yzb s VAL 165 Cb -0.23 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1yzb s VAL 165 CO 0.08 -0.03 -0.14 -0.54 0.00 0.00 0.00 175.10 174.47 1yzb s LYS 166 N 2.99 1.92 0.00 2.72 -0.14 0.15 -4.22 119.74 123.17 1yzb s LYS 166 Ca 0.68 -1.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.01 1yzb s LYS 166 Cb -0.33 -2.11 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 1yzb s LYS 166 CO 0.28 0.44 0.00 0.41 -0.76 0.00 0.00 175.35 175.72 1yzb n GLY 167 N 0.25 0.71 0.00 -3.33 0.00 -1.26 -0.16 105.19 101.40 1yzb n GLY 167 Ca -0.12 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1yzb n GLY 167 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yzb n ASP 168 N -0.04 0.00 -4.36 1.61 8.00 -1.26 -4.69 116.55 115.81 1yzb n ASP 168 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 1yzb n ASP 168 Cb 0.01 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.27 1yzb n ASP 168 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1yzb s LEU 169 N 0.00 2.47 -0.30 0.64 0.05 -1.26 -4.95 118.68 115.33 1yzb s LEU 169 Ca 0.00 0.48 -0.28 0.00 0.05 0.00 0.00 54.13 54.37 1yzb s LEU 169 Cb 0.00 -2.64 0.01 0.00 -2.05 0.00 0.00 46.19 41.52 1yzb s LEU 169 CO 0.00 -2.59 1.04 -2.16 -0.55 0.00 0.00 176.35 172.08 1yzb s PRO 170 N -5.73 4.08 0.58 1.48 0.04 -1.26 -5.00 135.00 129.19 1yzb s PRO 170 Ca 0.70 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1yzb s PRO 170 Cb -0.07 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1yzb s PRO 170 CO 0.52 -0.83 1.11 0.16 0.04 0.00 0.00 177.00 177.99 1yzb s ASP 171 N 1.58 5.59 0.11 6.66 -4.77 -1.26 -4.53 116.67 120.06 1yzb s ASP 171 Ca 0.44 2.06 0.01 0.00 -3.30 0.00 0.00 52.55 51.75 1yzb s ASP 171 Cb -0.13 -2.56 -0.00 0.00 -1.09 0.00 0.00 42.92 39.13 1yzb s ASP 171 CO 0.14 -1.30 0.04 0.00 0.70 0.00 0.00 175.17 174.75 1yzb h GLU 173 N 0.00 0.68 -0.03 0.00 5.08 -1.94 -0.04 114.58 118.33 1yzb h GLU 173 Ca -0.09 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1yzb h GLU 173 Cb 0.34 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1yzb h GLU 173 CO 0.14 0.45 0.09 0.00 -1.00 0.00 0.00 179.01 178.69 1yzb h ALA 174 N 1.66 1.27 0.02 3.43 0.00 -1.92 0.23 119.26 123.95 1yzb h ALA 174 Ca 0.58 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.28 1yzb h ALA 174 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1yzb h ALA 174 CO -0.41 -0.11 -0.95 0.22 0.00 0.00 0.00 179.25 178.01 1yzb h ASP 175 N 0.00 0.22 0.19 0.00 1.82 -1.33 -3.18 116.42 114.15 1yzb h ASP 175 Ca 0.01 -0.19 -0.35 0.00 -0.39 0.00 0.00 57.03 56.11 1yzb h ASP 175 Cb 0.20 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 1yzb h ASP 175 CO -0.00 1.05 -2.00 1.67 -1.61 0.00 0.00 179.24 178.35 1yzb n GLN 176 N -3.58 0.72 -0.95 0.28 -0.06 -0.15 -1.97 117.38 111.67 1yzb n GLN 176 Ca -0.03 0.25 -0.16 0.00 -2.00 0.00 0.00 57.00 55.05 1yzb n GLN 176 Cb 0.86 -1.70 0.17 0.00 -4.06 0.00 0.00 30.24 25.51 1yzb n GLN 176 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1yzb n LEU 177 N -3.32 5.85 -0.90 1.69 4.77 0.64 -3.80 117.00 121.92 1yzb n LEU 177 Ca -0.30 -3.09 0.12 0.00 -0.03 0.00 0.00 56.01 52.71 1yzb n LEU 177 Cb 1.05 -0.76 0.23 0.00 -2.33 0.00 0.00 43.42 41.61 1yzb n LEU 177 CO 0.42 0.89 0.71 -0.11 -1.33 0.00 0.00 177.39 177.96 1yzb n LEU 178 N -0.65 2.76 0.23 2.23 -0.00 -1.20 -4.24 117.00 116.12 1yzb n LEU 178 Ca 0.45 -1.04 0.06 0.00 -0.00 0.00 0.00 56.01 55.48 1yzb n LEU 178 Cb 1.39 -0.09 0.53 0.00 -0.00 0.00 0.00 43.42 45.25 1yzb n LEU 178 CO 0.46 0.52 0.91 1.56 -0.00 0.00 0.00 177.39 180.84 1yzb h GLN 179 N 3.99 0.00 -3.98 1.96 1.08 -1.89 -3.24 115.11 113.02 1yzb h GLN 179 Ca 0.00 0.00 -0.78 0.00 -1.45 0.00 0.00 58.65 56.42 1yzb h GLN 179 Cb 0.86 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 28.04 1yzb h GLN 179 CO 0.00 0.17 0.15 0.00 -0.95 0.00 0.00 178.83 178.20 1yzb s MET 180 N -4.61 3.56 0.56 1.46 0.23 -1.26 -5.05 119.30 114.18 1yzb s MET 180 Ca -0.04 -2.33 -0.06 0.00 -1.03 0.00 0.00 55.69 52.23 1yzb s MET 180 Cb 0.16 -4.47 -0.01 0.00 -1.53 0.00 0.00 34.83 28.98 1yzb s MET 180 CO 0.68 -1.35 0.88 0.42 -2.03 0.00 0.00 175.02 173.63 1yzb s ILE 181 N 0.55 4.10 0.00 3.16 1.01 -1.22 -3.82 121.20 124.98 1yzb s ILE 181 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1yzb s ILE 181 Cb -0.11 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1yzb s ILE 181 CO -0.08 -0.63 0.00 0.54 0.00 0.00 0.00 174.94 174.77