#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 -0.24 -0.54 3.17 4.39 -1.85 -3.35 114.58 116.17 1yzb h GLU 2 Ca 0.00 0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1yzb h GLU 2 Cb 0.00 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1yzb h GLU 2 CO 0.00 -0.16 0.10 0.43 -1.16 0.00 0.00 179.01 178.22 1yzb n SER 3 N -2.80 4.73 -4.59 1.42 7.64 -1.26 -4.92 113.62 113.84 1yzb n SER 3 Ca -0.03 -3.12 -0.43 0.00 1.01 0.00 0.00 58.87 56.30 1yzb n SER 3 Cb 0.10 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.60 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 -0.08 0.31 -2.35 0.44 5.41 -1.26 -3.81 119.36 118.02 1yzb n ILE 4 Ca 0.31 -0.49 -0.37 0.00 1.00 0.00 0.00 62.75 63.20 1yzb n ILE 4 Cb 1.18 -2.58 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 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 8.65 2.15 -0.09 1.39 5.36 -1.26 -4.91 117.98 129.28 1yzb s PHE 5 Ca 1.01 -0.03 -0.01 0.00 -0.96 0.00 0.00 56.93 56.94 1yzb s PHE 5 Cb -0.33 -4.43 0.03 0.00 -0.34 0.00 0.00 43.02 37.95 1yzb s PHE 5 CO 0.35 -1.99 -0.04 -1.58 -1.46 0.00 0.00 175.22 170.50 1yzb s HIS 6 N 7.05 1.06 -0.13 10.12 2.46 -1.26 -4.83 115.29 129.76 1yzb s HIS 6 Ca 0.52 -0.44 -0.07 0.00 0.47 0.00 0.00 55.06 55.55 1yzb s HIS 6 Cb -0.06 -1.01 -0.04 0.00 -0.13 0.00 0.00 32.58 31.35 1yzb s HIS 6 CO 0.03 -0.42 0.11 -1.21 -2.47 0.00 0.00 174.74 170.79 1yzb s GLU 7 N 1.84 3.48 -0.34 2.88 0.41 -1.26 -5.01 118.70 120.70 1yzb s GLU 7 Ca 0.05 -0.20 -0.29 0.00 -0.41 0.00 0.00 54.97 54.12 1yzb s GLU 7 Cb -0.12 -3.15 -0.00 0.00 -1.78 0.00 0.00 34.13 29.07 1yzb s GLU 7 CO -0.07 0.68 1.48 0.21 -0.49 0.00 0.00 175.26 177.08 1yzb s LYS 8 N -0.77 3.66 -0.26 1.61 2.47 -1.26 -4.96 119.74 120.23 1yzb s LYS 8 Ca 0.13 1.21 -0.14 0.00 -1.56 0.00 0.00 55.97 55.62 1yzb s LYS 8 Cb -0.12 -4.02 -0.04 0.00 -1.46 0.00 0.00 37.83 32.19 1yzb s LYS 8 CO 0.03 -1.46 0.32 -1.14 0.16 0.00 0.00 175.35 173.26 1yzb s GLN 9 N 4.82 4.03 -0.33 4.03 -0.44 -1.26 -5.04 119.66 125.47 1yzb s GLN 9 Ca 0.65 -0.04 -0.00 0.00 -2.50 0.00 0.00 55.36 53.47 1yzb s GLN 9 Cb -0.18 -3.63 0.08 0.00 -1.64 0.00 0.00 33.01 27.64 1yzb s GLN 9 CO 0.30 -0.19 0.04 -2.00 0.50 0.00 0.00 175.29 173.94 1yzb s GLU 10 N 1.79 2.13 0.00 1.67 -6.30 -1.26 -4.46 118.70 112.27 1yzb s GLU 10 Ca 0.13 -1.52 0.00 0.00 -2.50 0.00 0.00 54.97 51.08 1yzb s GLU 10 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 34.13 30.74 1yzb s GLU 10 CO 0.09 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 175.00 1yzb n GLY 11 N 4.52 -0.03 1.85 -1.50 0.00 -1.26 -4.91 105.19 103.86 1yzb n GLY 11 Ca -0.08 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.30 1yzb n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzb n SER 12 N 3.00 5.12 -3.27 1.61 3.41 -1.26 -4.67 113.62 117.56 1yzb n SER 12 Ca 0.00 -3.10 -0.38 0.00 -0.26 0.00 0.00 58.87 55.13 1yzb n SER 12 Cb 0.00 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.21 1yzb n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1yzb n LEU 13 N 0.13 8.53 0.03 1.04 -0.00 -1.26 -4.23 117.00 121.23 1yzb n LEU 13 Ca 0.34 -4.39 -0.01 0.00 -0.00 0.00 0.00 56.01 51.95 1yzb n LEU 13 Cb 1.27 -1.52 0.27 0.00 -0.00 0.00 0.00 43.42 43.43 1yzb n LEU 13 CO 0.36 2.06 0.83 0.00 -0.00 0.00 0.00 177.39 180.65 1yzb h ALA 15 N 1.44 1.16 0.23 0.00 0.00 -1.83 -0.37 119.26 119.88 1yzb h ALA 15 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1yzb h ALA 15 Cb 0.50 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yzb h ALA 15 CO 0.03 0.65 -0.11 0.37 0.00 0.00 0.00 179.25 180.19 1yzb h GLN 16 N 1.26 -0.29 -0.36 0.00 4.15 -1.67 0.22 115.11 118.41 1yzb h GLN 16 Ca 0.32 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.70 1yzb h GLN 16 Cb -0.00 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1yzb h GLN 16 CO -0.05 0.01 -0.02 1.12 -1.93 0.00 0.00 178.83 177.96 1yzb h HIS 17 N -0.61 0.61 -0.08 3.99 2.07 -1.47 0.22 115.15 119.87 1yzb h HIS 17 Ca -0.03 -0.07 -0.10 0.00 -2.85 0.00 0.00 60.37 57.32 1yzb h HIS 17 Cb 0.44 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1yzb h HIS 17 CO 0.02 0.60 -0.35 0.00 -3.07 0.00 0.00 177.93 175.13 1yzb h LEU 19 N -0.09 0.80 -0.98 0.00 5.85 -0.49 0.18 115.31 120.59 1yzb h LEU 19 Ca -0.02 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.83 1yzb h LEU 19 Cb 0.99 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1yzb h LEU 19 CO 0.07 1.60 0.00 0.78 -0.34 0.00 0.00 178.44 180.55 1yzb h ASN 20 N 0.12 0.00 0.00 1.25 2.35 -1.06 -1.87 115.58 116.37 1yzb h ASN 20 Ca -0.20 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.48 1yzb h ASN 20 Cb 1.93 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.29 1yzb h ASN 20 CO 0.23 0.00 -0.42 0.78 -1.65 0.00 0.00 177.43 176.38 1yzb h ASN 21 N 0.00 0.00 -0.68 5.81 2.35 -1.33 -1.79 115.58 119.94 1yzb h ASN 21 Ca 0.00 -0.61 0.13 0.00 -0.55 0.00 0.00 56.30 55.27 1yzb h ASN 21 Cb 0.45 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.69 1yzb h ASN 21 CO 0.00 1.05 -0.27 0.25 -1.65 0.00 0.00 177.43 176.81 1yzb h LEU 22 N -1.00 -0.95 -0.05 1.61 7.12 0.05 0.95 115.31 123.04 1yzb h LEU 22 Ca -0.10 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1yzb h LEU 22 Cb 0.89 0.53 0.00 0.00 -0.53 0.00 0.00 40.66 41.55 1yzb h LEU 22 CO -0.06 -0.27 0.00 0.18 -0.13 0.00 0.00 178.44 178.15 1yzb n LEU 23 N -5.46 0.03 -1.07 2.25 4.77 -0.77 -4.74 117.00 112.00 1yzb n LEU 23 Ca 0.07 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 1yzb n LEU 23 Cb 0.37 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1yzb n LEU 23 CO -0.00 0.01 -0.12 0.00 -1.33 0.00 0.00 177.39 175.94 1yzb n GLN 24 N -0.47 -0.81 0.00 3.23 6.02 0.33 -4.49 117.38 121.19 1yzb n GLN 24 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1yzb n GLN 24 Cb 0.01 -4.69 0.00 0.00 1.02 0.00 0.00 30.24 26.58 1yzb n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzb n GLY 25 N -1.25 2.65 3.68 1.08 0.00 -0.68 -4.83 105.19 105.83 1yzb n GLY 25 Ca -0.12 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.05 4.25 0.00 1.61 2.02 -1.17 -4.40 118.70 118.95 1yzb s GLU 26 Ca 0.00 1.99 0.00 0.00 0.02 0.00 0.00 54.97 56.98 1yzb s GLU 26 Cb 0.00 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.54 1yzb s GLU 26 CO 0.00 -0.66 0.00 0.66 0.02 0.00 0.00 175.26 175.28 1yzb n TYR 27 N 5.95 0.00 -4.27 1.61 4.01 -1.26 -5.06 117.16 118.15 1yzb n TYR 27 Ca 0.14 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.65 1yzb n TYR 27 Cb 0.43 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.30 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 -1.36 1.11 0.53 -0.72 0.08 -1.26 -5.11 117.98 111.26 1yzb s PHE 28 Ca 0.00 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1yzb s PHE 28 Cb 0.00 -0.90 0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1yzb s PHE 28 CO 0.00 -0.28 0.76 -1.54 -0.10 0.00 0.00 175.22 174.06 1yzb s SER 29 N 0.99 5.38 0.26 1.36 1.04 -1.26 -4.74 113.70 116.73 1yzb s SER 29 Ca -0.09 0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.38 1yzb s SER 29 Cb -0.15 -1.02 0.54 0.00 0.10 0.00 0.00 66.02 65.50 1yzb s SER 29 CO 0.00 -1.06 1.71 1.55 0.98 0.00 0.00 173.24 176.42 1yzb h PRO 30 N 0.12 0.38 -0.77 4.02 0.13 -1.98 0.19 132.00 134.10 1yzb h PRO 30 Ca -0.43 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1yzb h PRO 30 Cb 1.29 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1yzb h PRO 30 CO 0.53 0.25 0.42 -0.24 -0.23 0.00 0.00 178.00 178.74 1yzb h VAL 31 N 0.40 1.23 -0.32 1.56 3.04 -1.99 -0.61 116.25 119.55 1yzb h VAL 31 Ca 0.46 -0.57 -0.17 0.00 -1.01 0.00 0.00 66.70 65.41 1yzb h VAL 31 Cb 0.77 0.19 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1yzb h VAL 31 CO -0.47 0.25 -0.48 -0.33 -1.01 0.00 0.00 177.57 175.54 1yzb h GLU 32 N 1.07 0.88 -0.86 4.17 5.08 -1.34 -1.63 114.58 121.95 1yzb h GLU 32 Ca 0.27 -0.52 0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1yzb h GLU 32 Cb 0.03 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1yzb h GLU 32 CO -0.04 1.16 0.54 -0.07 -1.00 0.00 0.00 179.01 179.60 1yzb h LEU 33 N 0.69 0.88 -0.56 1.33 3.38 0.12 1.10 115.31 122.26 1yzb h LEU 33 Ca 0.03 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1yzb h LEU 33 Cb 1.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1yzb h LEU 33 CO 0.11 0.58 -0.44 -1.28 0.09 0.00 0.00 178.44 177.50 1yzb h SER 34 N 1.02 0.00 0.16 -0.43 0.87 -1.08 0.12 113.55 114.21 1yzb h SER 34 Ca 0.36 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.70 1yzb h SER 34 Cb 0.09 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1yzb h SER 34 CO -0.15 0.44 -0.96 0.28 -0.53 0.00 0.00 176.83 175.92 1yzb h SER 35 N 0.00 0.57 -0.36 6.23 0.02 -0.07 -2.93 113.55 117.01 1yzb h SER 35 Ca -0.00 -0.93 -0.11 0.00 -0.84 0.00 0.00 61.79 59.90 1yzb h SER 35 Cb 1.11 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1yzb h SER 35 CO 0.06 1.46 -0.17 0.16 -1.14 0.00 0.00 176.83 177.20 1yzb h ILE 36 N -0.22 1.27 -0.48 3.27 3.07 0.11 -1.44 117.51 123.10 1yzb h ILE 36 Ca -0.17 -1.28 0.14 0.00 1.55 0.00 0.00 64.86 65.11 1yzb h ILE 36 Cb 1.75 1.11 -0.02 0.00 -0.27 0.00 0.00 36.82 39.39 1yzb h ILE 36 CO 0.18 0.43 0.37 0.00 -1.05 0.00 0.00 178.15 178.08 1yzb h ALA 37 N 1.07 2.38 0.00 0.16 0.00 -1.03 0.41 119.26 122.25 1yzb h ALA 37 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1yzb h ALA 37 Cb 0.68 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yzb h ALA 37 CO 0.05 -0.61 -0.23 0.45 0.00 0.00 0.00 179.25 178.91 1yzb h HIS 38 N 0.00 0.00 0.00 0.00 3.86 -0.58 -2.98 115.15 115.45 1yzb h HIS 38 Ca 0.23 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.40 1yzb h HIS 38 Cb 0.96 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 1yzb h HIS 38 CO 0.00 0.23 -0.18 -0.56 0.86 0.00 0.00 177.93 178.28 1yzb h GLN 39 N 0.00 0.00 -0.55 2.45 3.07 -0.68 -1.79 115.11 117.61 1yzb h GLN 39 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 58.65 58.78 1yzb h GLN 39 Cb 1.04 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.55 1yzb h GLN 39 CO 0.03 0.18 0.29 -0.07 0.09 0.00 0.00 178.83 179.36 1yzb h LEU 40 N 0.00 0.43 -1.15 0.06 -0.00 -1.42 1.11 115.31 114.34 1yzb h LEU 40 Ca -0.00 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 57.98 1yzb h LEU 40 Cb 0.94 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.48 1yzb h LEU 40 CO 0.02 0.29 0.59 -0.78 -0.00 0.00 0.00 178.44 178.56 1yzb h ASP 41 N 0.56 0.89 0.48 -0.43 3.58 -1.42 0.45 116.42 120.52 1yzb h ASP 41 Ca 0.24 0.01 -0.30 0.00 0.42 0.00 0.00 57.03 57.41 1yzb h ASP 41 Cb 0.14 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 1yzb h ASP 41 CO -0.16 0.56 -1.69 1.05 -2.88 0.00 0.00 179.24 176.12 1yzb h GLU 42 N 1.00 0.05 0.09 0.28 4.11 -1.36 -3.25 114.58 115.51 1yzb h GLU 42 Ca 0.40 -0.08 -0.17 0.00 0.07 0.00 0.00 59.36 59.58 1yzb h GLU 42 Cb 0.24 0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.54 1yzb h GLU 42 CO -0.15 0.66 -0.72 1.49 0.07 0.00 0.00 179.01 180.36 1yzb h GLU 43 N 0.01 0.33 0.00 1.06 4.57 0.19 -2.85 114.58 117.89 1yzb h GLU 43 Ca -0.28 -0.47 -0.07 0.00 -1.18 0.00 0.00 59.36 57.36 1yzb h GLU 43 Cb 2.00 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 30.74 1yzb h GLU 43 CO 0.09 1.19 -0.60 0.93 -1.18 0.00 0.00 179.01 179.43 1yzb h GLU 44 N -0.30 0.00 -0.37 1.92 4.39 -0.30 0.23 114.58 120.15 1yzb h GLU 44 Ca -0.11 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.66 1yzb h GLU 44 Cb 1.51 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 30.07 1yzb h GLU 44 CO 0.14 0.24 -0.28 -0.09 -1.16 0.00 0.00 179.01 177.86 1yzb h ARG 45 N 0.00 -0.22 -0.01 2.33 2.43 -1.57 0.31 114.38 117.66 1yzb h ARG 45 Ca -0.03 0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 1yzb h ARG 45 Cb 1.25 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1yzb h ARG 45 CO 0.03 -0.15 -0.80 0.52 -1.51 0.00 0.00 179.97 178.07 1yzb h MET 46 N -0.23 0.17 -0.49 0.20 2.86 -1.22 -3.26 114.93 112.97 1yzb h MET 46 Ca 0.17 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1yzb h MET 46 Cb 0.51 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1yzb h MET 46 CO -0.50 0.88 0.22 -0.09 1.06 0.00 0.00 176.91 178.48 1yzb h ARG 47 N 0.10 0.69 -0.40 1.72 1.12 0.25 -1.07 114.38 116.80 1yzb h ARG 47 Ca -0.03 -0.09 -0.12 0.00 -1.11 0.00 0.00 59.98 58.64 1yzb h ARG 47 Cb 1.39 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 1yzb h ARG 47 CO 0.12 0.55 -0.23 0.52 -3.11 0.00 0.00 179.97 177.82 1yzb h MET 48 N 0.69 0.80 0.00 0.20 2.86 -0.45 -2.62 114.93 116.41 1yzb h MET 48 Ca 0.17 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1yzb h MET 48 Cb 0.10 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1yzb h MET 48 CO -0.02 0.95 -0.02 0.00 1.06 0.00 0.00 176.91 178.89 1yzb h ALA 49 N 1.04 1.02 0.00 6.32 0.00 -1.29 -0.61 119.26 125.74 1yzb h ALA 49 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1yzb h ALA 49 Cb 0.75 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1yzb h ALA 49 CO 0.06 0.02 -0.12 0.93 0.00 0.00 0.00 179.25 180.13 1yzb h GLU 50 N 0.00 0.00 0.06 0.00 4.39 -0.90 -2.97 114.58 115.15 1yzb h GLU 50 Ca -0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1yzb h GLU 50 Cb 0.40 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1yzb h GLU 50 CO 0.00 0.12 -1.81 0.41 -1.16 0.00 0.00 179.01 176.58 1yzb n GLY 51 N -1.02 -0.64 0.00 -3.84 0.00 -0.38 -5.08 105.19 94.24 1yzb n GLY 51 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.75 3.26 3.13 -0.02 0.00 -0.39 -5.14 105.19 107.79 1yzb n GLY 52 Ca -0.35 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 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 1.72 -0.02 1.61 1.01 -1.26 -4.88 120.40 118.58 1yzb s VAL 53 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1yzb s VAL 53 Cb 0.00 -1.52 -0.21 0.00 0.00 0.00 0.00 36.38 34.65 1yzb s VAL 53 CO 0.00 0.49 3.31 0.41 0.00 0.00 0.00 175.10 179.30 1yzb n THR 54 N 3.82 2.84 0.00 3.92 -1.04 -1.26 -4.81 114.28 117.75 1yzb n THR 54 Ca -0.20 -1.38 0.00 0.00 -2.04 0.00 0.00 64.05 60.43 1yzb n THR 54 Cb 0.52 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 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 2.25 0.00 0.04 8.00 7.64 -1.26 -4.55 113.62 125.74 1yzb n SER 55 Ca 0.36 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.13 1yzb n SER 55 Cb 0.83 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.99 1yzb n SER 55 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1yzb h GLU 56 N 0.00 -0.23 -0.86 1.43 4.39 -1.98 0.16 114.58 117.48 1yzb h GLU 56 Ca 0.00 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1yzb h GLU 56 Cb 0.00 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 1yzb h GLU 56 CO 0.00 -0.16 0.52 0.22 -1.16 0.00 0.00 179.01 178.44 1yzb h ASP 57 N -0.24 1.03 -0.32 1.42 3.58 -1.94 0.31 116.42 120.24 1yzb h ASP 57 Ca 0.07 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1yzb h ASP 57 Cb 0.33 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1yzb h ASP 57 CO -0.19 0.78 0.04 0.22 -2.88 0.00 0.00 179.24 177.22 1yzb h TYR 58 N 1.18 0.66 0.00 0.28 5.03 -1.62 0.14 116.97 122.65 1yzb h TYR 58 Ca 0.31 -0.07 -0.18 0.00 2.58 0.00 0.00 58.73 61.37 1yzb h TYR 58 Cb -0.06 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.01 1yzb h TYR 58 CO 0.00 0.61 -0.85 0.00 -1.32 0.00 0.00 178.16 176.60 1yzb h ARG 59 N 0.61 0.07 0.12 1.82 3.08 0.55 -3.10 114.38 117.54 1yzb h ARG 59 Ca 0.13 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1yzb h ARG 59 Cb 0.32 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.42 1yzb h ARG 59 CO 0.01 0.88 -0.75 1.15 -1.07 0.00 0.00 179.97 180.18 1yzb h THR 60 N 0.04 1.52 -0.71 2.04 2.02 0.26 -1.72 112.91 116.37 1yzb h THR 60 Ca -0.02 -2.48 0.08 0.00 0.77 0.00 0.00 66.41 64.76 1yzb h THR 60 Cb 1.48 3.15 -0.07 0.00 -1.74 0.00 0.00 68.15 70.98 1yzb h THR 60 CO 0.12 0.70 0.37 0.15 0.37 0.00 0.00 175.52 177.23 1yzb h PHE 61 N -0.37 0.67 0.00 3.16 3.57 -0.85 0.49 116.94 123.60 1yzb h PHE 61 Ca -0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1yzb h PHE 61 Cb 1.58 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1yzb h PHE 61 CO 0.20 0.27 0.00 1.28 -2.23 0.00 0.00 178.31 177.83 1yzb n LEU 62 N -4.83 0.00 0.25 0.59 4.77 -1.17 -2.67 117.00 113.94 1yzb n LEU 62 Ca 0.10 0.40 0.17 0.00 -0.03 0.00 0.00 56.01 56.65 1yzb n LEU 62 Cb 0.24 -0.40 0.72 0.00 -2.33 0.00 0.00 43.42 41.65 1yzb n LEU 62 CO 0.26 -0.02 0.99 1.56 -1.33 0.00 0.00 177.39 178.85 1yzb h GLN 63 N 0.00 0.00 -4.33 3.23 1.08 0.08 -3.33 115.11 111.83 1yzb h GLN 63 Ca 0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 1yzb h GLN 63 Cb 0.38 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.41 1yzb h GLN 63 CO 0.00 0.00 -0.69 1.14 -0.95 0.00 0.00 178.83 178.33 1yzb s GLN 64 N -3.66 1.63 -0.92 1.46 0.00 -1.09 -5.02 119.66 112.06 1yzb s GLN 64 Ca 0.01 -2.08 -0.18 0.00 -0.00 0.00 0.00 55.36 53.11 1yzb s GLN 64 Cb 0.09 -3.25 -0.11 0.00 0.00 0.00 0.00 33.01 29.74 1yzb s GLN 64 CO 0.48 -0.99 2.03 -2.30 0.00 0.00 0.00 175.29 174.51 1yzb n PRO 65 N 3.95 1.85 0.00 9.60 -0.02 -1.25 -4.60 135.00 144.52 1yzb n PRO 65 Ca 0.04 -1.90 0.00 0.00 -2.02 0.00 0.00 63.50 59.63 1yzb n PRO 65 Cb 0.39 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 1yzb n PRO 65 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1yzb n SER 66 N 6.62 0.00 -4.06 2.55 2.88 -1.26 -4.96 113.62 115.39 1yzb n SER 66 Ca 0.50 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.76 1yzb n SER 66 Cb 0.35 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.78 1yzb n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzb n GLY 67 N 2.87 -0.25 3.31 0.46 0.00 -1.26 -4.91 105.19 105.41 1yzb n GLY 67 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.18 1.48 0.32 1.61 3.84 -1.26 -1.94 114.94 114.81 1yzb s ASN 68 Ca 0.14 -1.62 -0.08 0.00 0.21 0.00 0.00 52.86 51.50 1yzb s ASN 68 Cb -0.08 0.47 -0.06 0.00 -0.55 0.00 0.00 41.25 41.03 1yzb s ASN 68 CO 0.91 -0.96 0.64 0.00 -2.79 0.00 0.00 177.10 174.90 1yzb s MET 69 N -3.71 3.74 0.33 0.43 0.23 -1.26 -4.98 119.30 114.08 1yzb s MET 69 Ca 0.37 0.26 -0.21 0.00 -1.03 0.00 0.00 55.69 55.07 1yzb s MET 69 Cb 0.04 -2.55 -0.10 0.00 -1.53 0.00 0.00 34.83 30.70 1yzb s MET 69 CO 0.21 0.15 0.86 0.34 -2.03 0.00 0.00 175.02 174.54 1yzb s ASP 70 N -2.94 7.07 0.17 -1.18 -1.08 -1.24 -4.93 116.67 112.54 1yzb s ASP 70 Ca 0.48 1.60 0.13 0.00 -0.52 0.00 0.00 52.55 54.24 1yzb s ASP 70 Cb -0.11 -2.49 0.66 0.00 -1.46 0.00 0.00 42.92 39.52 1yzb s ASP 70 CO 0.28 -0.14 1.39 -0.67 0.52 0.00 0.00 175.17 176.55 1yzb n ASP 71 N 0.12 0.31 0.01 -0.34 2.03 -1.26 -1.23 116.55 116.20 1yzb n ASP 71 Ca 0.03 0.64 0.13 0.00 0.52 0.00 0.00 54.79 56.10 1yzb n ASP 71 Cb 0.52 -0.68 0.48 0.00 -0.72 0.00 0.00 41.12 40.72 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 -1.91 0.23 0.00 1.67 7.64 -1.26 -4.91 113.62 115.07 1yzb n SER 72 Ca -0.00 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1yzb n SER 72 Cb 0.04 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 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 1.48 3.41 3.75 0.23 0.00 -0.37 -4.94 105.19 108.74 1yzb n GLY 73 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1yzb n GLY 73 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yzb s PHE 74 N -2.85 3.76 -0.05 1.61 -0.71 -1.26 -4.04 117.98 114.45 1yzb s PHE 74 Ca 0.00 1.78 0.03 0.00 -1.04 0.00 0.00 56.93 57.70 1yzb s PHE 74 Cb 0.00 -3.15 -0.03 0.00 -1.21 0.00 0.00 43.02 38.64 1yzb s PHE 74 CO 0.00 -0.10 -0.10 -0.06 -1.34 0.00 0.00 175.22 173.62 1yzb s PHE 75 N -0.97 2.82 0.40 3.49 0.40 -1.26 -3.66 117.98 119.20 1yzb s PHE 75 Ca 0.44 -0.07 -0.22 0.00 -0.60 0.00 0.00 56.93 56.48 1yzb s PHE 75 Cb -0.29 -1.65 -0.11 0.00 0.51 0.00 0.00 43.02 41.48 1yzb s PHE 75 CO 0.36 0.28 0.94 -1.54 0.70 0.00 0.00 175.22 175.96 1yzb s SER 76 N -0.89 7.04 0.44 1.36 1.04 -1.26 -4.92 113.70 116.52 1yzb s SER 76 Ca 0.13 1.72 0.29 0.00 0.48 0.00 0.00 55.95 58.56 1yzb s SER 76 Cb -0.11 -2.55 1.37 0.00 0.10 0.00 0.00 66.02 64.84 1yzb s SER 76 CO 0.02 -0.28 1.68 -0.29 0.98 0.00 0.00 173.24 175.35 1yzb h ILE 77 N 2.10 0.25 -0.35 -1.02 -0.00 -1.99 -0.50 117.51 116.00 1yzb h ILE 77 Ca -0.48 -0.05 0.10 0.00 -0.00 0.00 0.00 64.86 64.42 1yzb h ILE 77 Cb 1.18 0.08 -0.01 0.00 -0.00 0.00 0.00 36.82 38.07 1yzb h ILE 77 CO 0.62 0.03 0.59 0.06 -0.00 0.00 0.00 178.15 179.45 1yzb h GLN 78 N 0.15 0.00 -0.03 2.19 -0.00 -1.98 0.32 115.11 115.76 1yzb h GLN 78 Ca 0.74 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 59.26 1yzb h GLN 78 Cb 2.34 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.80 1yzb h GLN 78 CO -0.32 0.00 -0.58 -0.39 -0.00 0.00 0.00 178.83 177.54 1yzb h VAL 79 N 0.00 1.40 0.00 1.86 -1.51 -1.45 0.65 116.25 117.19 1yzb h VAL 79 Ca 0.16 -1.96 -0.23 0.00 -1.23 0.00 0.00 66.70 63.44 1yzb h VAL 79 Cb 1.35 2.02 -0.04 0.00 -2.13 0.00 0.00 31.29 32.49 1yzb h VAL 79 CO -0.00 0.57 -1.36 0.40 -1.23 0.00 0.00 177.57 175.95 1yzb h ILE 80 N 0.08 1.03 -0.22 7.19 1.08 -0.63 -2.68 117.51 123.36 1yzb h ILE 80 Ca -0.00 -2.74 -0.06 0.00 -0.39 0.00 0.00 64.86 61.66 1yzb h ILE 80 Cb 1.05 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 37.26 1yzb h ILE 80 CO 0.08 0.59 -0.11 -1.28 -0.69 0.00 0.00 178.15 176.74 1yzb h SER 81 N 0.00 0.48 0.50 1.72 0.87 -1.07 -2.63 113.55 113.42 1yzb h SER 81 Ca -0.16 -0.41 -0.28 0.00 -1.23 0.00 0.00 61.79 59.70 1yzb h SER 81 Cb 1.82 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 63.66 1yzb h SER 81 CO 0.09 0.79 -1.26 -0.55 -0.53 0.00 0.00 176.83 175.36 1yzb h ASN 82 N 0.17 0.55 0.33 6.23 -1.07 -1.00 -0.21 115.58 120.58 1yzb h ASN 82 Ca 0.05 -0.57 -0.06 0.00 0.07 0.00 0.00 56.30 55.79 1yzb h ASN 82 Cb 0.61 -0.18 -0.01 0.00 -2.07 0.00 0.00 38.32 36.67 1yzb h ASN 82 CO 0.03 1.43 -0.28 0.00 0.07 0.00 0.00 177.43 178.69 1yzb h ALA 83 N 0.49 1.45 0.04 4.14 0.00 -1.54 0.18 119.26 124.03 1yzb h ALA 83 Ca -0.16 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.25 1yzb h ALA 83 Cb 1.97 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1yzb h ALA 83 CO 0.22 0.35 -1.25 -0.07 0.00 0.00 0.00 179.25 178.49 1yzb h LEU 84 N 0.00 0.12 -1.25 0.00 -0.00 -1.49 -3.34 115.31 109.35 1yzb h LEU 84 Ca -0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 57.88 57.65 1yzb h LEU 84 Cb 0.52 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1yzb h LEU 84 CO 0.04 1.12 -0.30 0.50 -0.00 0.00 0.00 178.44 179.80 1yzb h LYS 85 N 0.02 0.13 0.00 1.13 3.11 0.91 0.35 116.57 122.21 1yzb h LYS 85 Ca -0.12 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1yzb h LYS 85 Cb 1.88 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.10 1yzb h LYS 85 CO 0.14 0.42 0.00 -0.39 -2.81 0.00 0.00 179.45 176.80 1yzb h VAL 86 N 0.11 0.00 0.00 2.00 -1.51 -0.87 -2.77 116.25 113.21 1yzb h VAL 86 Ca 0.02 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1yzb h VAL 86 Cb 0.59 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1yzb h VAL 86 CO 0.04 0.00 -1.28 0.79 -1.23 0.00 0.00 177.57 175.90 1yzb n TRP 87 N -2.30 0.11 0.00 5.19 7.02 0.11 -4.96 117.44 122.61 1yzb n TRP 87 Ca 0.04 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 1yzb n TRP 87 Cb 0.34 -0.32 0.00 0.00 -2.42 0.00 0.00 31.31 28.91 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 1.13 3.93 6.99 0.00 -0.28 -5.06 105.19 113.29 1yzb n GLY 88 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.07 0.99 2.01 0.10 -4.78 118.68 120.94 1yzb s LEU 89 Ca 0.00 0.56 0.01 0.00 0.01 0.00 0.00 54.13 54.71 1yzb s LEU 89 Cb 0.00 -3.41 0.02 0.00 0.01 0.00 0.00 46.19 42.81 1yzb s LEU 89 CO 0.00 -0.27 -0.09 -0.70 1.01 0.00 0.00 176.35 176.29 1yzb s GLU 90 N -4.07 1.47 -0.35 1.70 2.12 0.15 -3.09 118.70 116.63 1yzb s GLU 90 Ca 0.41 -0.31 -0.11 0.00 0.36 0.00 0.00 54.97 55.32 1yzb s GLU 90 Cb -0.10 -1.32 0.00 0.00 0.26 0.00 0.00 34.13 32.98 1yzb s GLU 90 CO 0.35 -0.06 0.21 -1.17 -0.54 0.00 0.00 175.26 174.04 1yzb s LEU 91 N 0.95 4.51 0.25 2.70 2.96 -1.26 0.10 118.68 128.90 1yzb s LEU 91 Ca -0.10 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.19 1yzb s LEU 91 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1yzb s LEU 91 CO 0.00 -0.29 0.21 -0.63 -1.32 0.00 0.00 176.35 174.32 1yzb s ILE 92 N 1.63 4.47 0.15 6.68 -1.09 -0.84 -4.88 121.20 127.32 1yzb s ILE 92 Ca 0.04 -1.37 -0.23 0.00 -2.23 0.00 0.00 60.65 56.87 1yzb s ILE 92 Cb -0.18 -3.43 -0.08 0.00 -1.58 0.00 0.00 42.46 37.19 1yzb s ILE 92 CO 0.08 -0.34 0.71 -0.22 -1.23 0.00 0.00 174.94 173.93 1yzb s LEU 93 N -3.86 4.54 0.00 2.97 2.96 -1.26 0.16 118.68 124.18 1yzb s LEU 93 Ca 0.33 1.50 0.23 0.00 -0.22 0.00 0.00 54.13 55.97 1yzb s LEU 93 Cb -0.08 -3.23 -0.00 0.00 0.50 0.00 0.00 46.19 43.38 1yzb s LEU 93 CO 0.25 0.20 1.10 0.33 -1.32 0.00 0.00 176.35 176.91 1yzb n PHE 94 N 1.48 0.00 0.21 5.38 7.35 -0.14 -3.71 117.46 128.04 1yzb n PHE 94 Ca -0.06 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.71 1yzb n PHE 94 Cb 0.50 -0.00 0.16 0.00 0.35 0.00 0.00 39.48 40.48 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 0.06 2.96 -4.72 -2.13 4.05 -1.26 -4.01 115.26 110.20 1yzb n ASN 95 Ca 0.09 -1.86 -0.42 0.00 0.45 0.00 0.00 54.58 52.84 1yzb n ASN 95 Cb 0.48 -0.18 -0.03 0.00 1.23 0.00 0.00 39.78 41.27 1yzb n ASN 95 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1yzb s SER 96 N -1.22 6.93 0.24 1.20 0.15 -1.24 -4.82 113.70 114.94 1yzb s SER 96 Ca 0.28 2.20 -0.13 0.00 0.70 0.00 0.00 55.95 59.01 1yzb s SER 96 Cb 0.17 -2.58 0.32 0.00 -1.71 0.00 0.00 66.02 62.21 1yzb s SER 96 CO 0.23 -0.57 1.58 -0.65 1.20 0.00 0.00 173.24 175.03 1yzb h PRO 97 N 6.74 -0.02 0.42 5.44 0.11 -1.93 0.93 132.00 143.69 1yzb h PRO 97 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1yzb h PRO 97 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yzb h PRO 97 CO 0.84 -0.02 -0.20 1.49 -0.21 0.00 0.00 178.00 179.90 1yzb h GLU 98 N -0.02 -0.54 0.00 1.05 4.57 -1.97 -3.08 114.58 114.59 1yzb h GLU 98 Ca 0.38 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1yzb h GLU 98 Cb 0.62 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1yzb h GLU 98 CO -0.89 -0.36 0.24 1.88 -1.18 0.00 0.00 179.01 178.70 1yzb h TYR 99 N -1.07 0.00 0.09 0.92 -1.99 -1.68 0.28 116.97 113.53 1yzb h TYR 99 Ca -0.06 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.39 1yzb h TYR 99 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 1yzb h TYR 99 CO 0.01 0.00 -1.39 0.37 -0.00 0.00 0.00 178.16 177.15 1yzb h GLN 100 N 0.00 0.18 -0.09 4.88 4.15 0.85 -3.40 115.11 121.68 1yzb h GLN 100 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1yzb h GLN 100 Cb 0.48 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1yzb h GLN 100 CO 0.00 1.05 0.00 2.89 -1.93 0.00 0.00 178.83 180.84 1yzb n ARG 101 N -3.41 2.27 -0.02 1.69 1.85 0.62 -4.54 116.66 115.12 1yzb n ARG 101 Ca -0.12 -1.49 0.13 0.00 -1.00 0.00 0.00 57.85 55.37 1yzb n ARG 101 Cb 1.02 -1.08 0.60 0.00 -1.05 0.00 0.00 32.46 31.95 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 -0.10 0.81 -2.12 2.89 -0.00 0.67 -4.93 117.00 114.22 1yzb n LEU 102 Ca 0.03 -0.30 -0.00 0.00 -0.00 0.00 0.00 56.01 55.74 1yzb n LEU 102 Cb 0.26 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 1yzb n LEU 102 CO 0.03 0.15 0.14 0.54 -0.00 0.00 0.00 177.39 178.25 1yzb n ARG 103 N -0.31 -0.53 -3.59 1.47 5.12 -1.26 -5.03 116.66 112.52 1yzb n ARG 103 Ca 0.18 0.90 -0.40 0.00 -1.93 0.00 0.00 57.85 56.60 1yzb n ARG 103 Cb 0.22 -3.21 -0.10 0.00 -1.16 0.00 0.00 32.46 28.21 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 -3.00 4.35 -0.07 0.55 1.01 -1.26 -5.06 121.20 117.71 1yzb s ILE 104 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 1yzb s ILE 104 Cb -0.00 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 1yzb s ILE 104 CO 0.30 -0.45 1.72 -0.62 0.00 0.00 0.00 174.94 175.89 1yzb s ASP 105 N 2.02 6.53 0.15 3.58 2.15 -1.26 -4.91 116.67 124.94 1yzb s ASP 105 Ca 0.03 2.19 -0.15 0.00 0.43 0.00 0.00 52.55 55.05 1yzb s ASP 105 Cb -0.22 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.89 1yzb s ASP 105 CO 0.03 -1.05 1.77 1.55 -0.17 0.00 0.00 175.17 177.31 1yzb h PRO 106 N 10.15 0.63 0.00 4.34 0.13 -1.98 -2.38 132.00 142.90 1yzb h PRO 106 Ca -0.40 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1yzb h PRO 106 Cb 1.19 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1yzb h PRO 106 CO 0.96 0.49 0.00 0.44 -0.23 0.00 0.00 178.00 179.66 1yzb n ILE 107 N -4.70 0.70 0.14 -3.56 -5.35 -1.26 -2.42 119.36 102.91 1yzb n ILE 107 Ca 0.01 -0.09 -0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1yzb n ILE 107 Cb 0.07 -0.82 0.14 0.00 -1.74 0.00 0.00 39.64 37.29 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 0.00 -2.23 7.28 -1.24 -1.82 -3.46 115.58 114.10 1yzb h ASN 108 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.90 1yzb h ASN 108 Cb 0.60 0.00 0.05 0.00 0.73 0.00 0.00 38.32 39.70 1yzb h ASN 108 CO 0.00 0.61 0.07 -0.62 -1.29 0.00 0.00 177.43 176.20 1yzb n GLU 109 N -3.57 -0.98 -0.06 6.67 -0.58 -1.01 -5.03 120.64 116.08 1yzb n GLU 109 Ca -0.00 -0.50 -0.07 0.00 -0.42 0.00 0.00 57.16 56.17 1yzb n GLU 109 Cb 0.66 -0.40 -0.07 0.00 -0.57 0.00 0.00 31.44 31.07 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 -2.07 1.31 -3.64 3.49 0.00 -1.26 -4.85 116.66 109.63 1yzb n ARG 110 Ca 0.04 0.04 -0.10 0.00 -0.00 0.00 0.00 57.85 57.82 1yzb n ARG 110 Cb 0.15 -1.25 -0.07 0.00 -0.00 0.00 0.00 32.46 31.30 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 -4.72 -0.60 -0.18 2.89 0.01 -1.26 -0.44 113.70 109.40 1yzb s SER 111 Ca -0.11 1.12 -0.10 0.00 1.31 0.00 0.00 55.95 58.18 1yzb s SER 111 Cb 0.04 1.15 0.06 0.00 0.21 0.00 0.00 66.02 67.48 1yzb s SER 111 CO 0.34 -0.19 0.43 0.72 0.41 0.00 0.00 173.24 174.95 1yzb s PHE 112 N 0.44 -0.64 0.16 2.43 -0.12 0.42 -1.42 117.98 119.25 1yzb s PHE 112 Ca 0.00 1.35 0.05 0.00 -0.05 0.00 0.00 56.93 58.29 1yzb s PHE 112 Cb -0.05 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 1yzb s PHE 112 CO -0.05 -0.35 0.09 0.96 -0.05 0.00 0.00 175.22 175.82 1yzb s ILE 113 N 1.40 4.27 0.06 -4.49 -0.00 -0.30 -1.88 121.20 120.25 1yzb s ILE 113 Ca -0.09 -1.15 0.06 0.00 -0.00 0.00 0.00 60.65 59.47 1yzb s ILE 113 Cb -0.08 -3.16 -0.03 0.00 -0.00 0.00 0.00 42.46 39.20 1yzb s ILE 113 CO -0.13 -0.08 -0.16 0.00 -0.00 0.00 0.00 174.94 174.57 1yzb s ASN 115 N -1.53 3.49 -0.80 0.00 3.04 0.11 -0.18 114.94 119.07 1yzb s ASN 115 Ca 0.01 -1.01 -0.19 0.00 0.04 0.00 0.00 52.86 51.70 1yzb s ASN 115 Cb -0.09 -1.02 0.12 0.00 -1.54 0.00 0.00 41.25 38.71 1yzb s ASN 115 CO 0.02 -0.24 0.99 -0.47 -3.04 0.00 0.00 177.10 174.36 1yzb s TYR 116 N 1.52 3.04 0.00 0.43 5.04 0.78 -0.40 117.35 127.77 1yzb s TYR 116 Ca -0.04 -1.16 0.00 0.00 -2.44 0.00 0.00 57.07 53.43 1yzb s TYR 116 Cb -0.18 -4.20 0.00 0.00 0.35 0.00 0.00 41.96 37.93 1yzb s TYR 116 CO -0.07 -1.46 0.00 1.63 -1.34 0.00 0.00 175.55 174.32 1yzb n LYS 117 N 6.59 0.00 0.00 4.97 5.02 -1.26 -0.24 118.16 133.24 1yzb n LYS 117 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 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 0.75 -3.84 1.97 1.02 -1.26 -5.02 120.64 114.27 1yzb n GLU 118 Ca 0.00 -0.36 -0.36 0.00 -0.02 0.00 0.00 57.16 56.42 1yzb n GLU 118 Cb 0.00 -0.85 -0.13 0.00 -0.02 0.00 0.00 31.44 30.44 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 -0.21 3.12 -0.01 -0.32 2.46 0.67 -4.73 115.29 116.27 1yzb s HIS 119 Ca 0.00 -1.22 -0.12 0.00 0.47 0.00 0.00 55.06 54.18 1yzb s HIS 119 Cb 0.00 -2.18 -0.05 0.00 -0.13 0.00 0.00 32.58 30.22 1yzb s HIS 119 CO 0.00 -0.64 0.35 -1.58 -2.47 0.00 0.00 174.74 170.40 1yzb s TRP 120 N 1.43 3.68 -0.08 3.88 0.52 -1.26 -0.15 118.94 126.95 1yzb s TRP 120 Ca 0.01 0.86 0.03 0.00 0.02 0.00 0.00 56.10 57.02 1yzb s TRP 120 Cb -0.17 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 29.97 1yzb s TRP 120 CO -0.00 0.65 -0.16 -0.06 0.02 0.00 0.00 176.95 177.40 1yzb s PHE 121 N -1.12 1.83 -0.37 -1.98 0.40 0.75 -3.52 117.98 113.97 1yzb s PHE 121 Ca 0.23 -0.75 -0.14 0.00 -0.60 0.00 0.00 56.93 55.68 1yzb s PHE 121 Cb -0.15 -1.30 -0.00 0.00 0.51 0.00 0.00 43.02 42.08 1yzb s PHE 121 CO 0.12 -0.36 0.27 0.99 0.70 0.00 0.00 175.22 176.94 1yzb s THR 122 N 0.67 5.27 -0.40 0.64 2.01 -0.14 -0.57 115.64 123.11 1yzb s THR 122 Ca -0.14 -0.42 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 1yzb s THR 122 Cb -0.16 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.60 1yzb s THR 122 CO 0.04 -0.15 0.23 -0.69 -0.69 0.00 0.00 174.62 173.36 1yzb s VAL 123 N 1.70 4.34 0.07 3.82 1.01 -0.79 0.44 120.40 131.00 1yzb s VAL 123 Ca 0.06 -1.19 0.09 0.00 0.00 0.00 0.00 61.98 60.94 1yzb s VAL 123 Cb -0.18 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1yzb s VAL 123 CO 0.10 -0.39 -0.24 0.00 0.00 0.00 0.00 175.10 174.57 1yzb s ARG 124 N 1.47 1.48 -0.42 2.72 1.70 -1.00 -0.43 118.95 124.47 1yzb s ARG 124 Ca 0.02 -1.13 -0.20 0.00 -0.47 0.00 0.00 55.73 53.95 1yzb s ARG 124 Cb -0.22 -1.73 0.02 0.00 -0.57 0.00 0.00 34.95 32.45 1yzb s ARG 124 CO 0.04 0.43 0.62 0.21 -1.08 0.00 0.00 175.30 175.52 1yzb s LYS 125 N -1.52 3.32 -0.18 3.89 2.20 0.42 -1.69 119.74 126.17 1yzb s LYS 125 Ca 0.10 -0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.33 1yzb s LYS 125 Cb -0.10 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.27 1yzb s LYS 125 CO 0.03 -0.96 -0.04 -0.51 -0.36 0.00 0.00 175.35 173.52 1yzb s LEU 126 N 2.75 3.08 0.00 5.43 2.01 -0.67 -4.84 118.68 126.44 1yzb s LEU 126 Ca 0.22 -0.25 0.00 0.00 0.01 0.00 0.00 54.13 54.11 1yzb s LEU 126 Cb -0.14 -1.76 0.00 0.00 0.01 0.00 0.00 46.19 44.30 1yzb s LEU 126 CO 0.18 0.08 0.00 0.61 1.01 0.00 0.00 176.35 178.23 1yzb n GLY 127 N 4.12 3.30 0.40 -3.19 0.00 -1.04 -2.76 105.19 106.02 1yzb n GLY 127 Ca -0.18 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 11.80 2.78 -4.03 1.61 2.85 -1.26 -4.99 118.16 126.92 1yzb n LYS 128 Ca 0.00 -2.02 -0.12 0.00 -1.05 0.00 0.00 58.31 55.13 1yzb n LYS 128 Cb 0.00 -1.27 -0.04 0.00 -0.65 0.00 0.00 35.03 33.07 1yzb n LYS 128 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1yzb s GLN 129 N -1.41 1.78 0.17 -1.58 0.74 -1.11 -4.93 119.66 113.31 1yzb s GLN 129 Ca 0.19 -1.52 0.08 0.00 0.05 0.00 0.00 55.36 54.16 1yzb s GLN 129 Cb 0.12 0.47 -0.04 0.00 1.10 0.00 0.00 33.01 34.66 1yzb s GLN 129 CO 0.08 -0.75 -0.07 -1.58 -0.55 0.00 0.00 175.29 172.43 1yzb s TRP 130 N -3.40 2.70 -0.06 1.67 0.52 -1.09 -1.66 118.94 117.62 1yzb s TRP 130 Ca 0.26 -0.19 0.01 0.00 0.02 0.00 0.00 56.10 56.20 1yzb s TRP 130 Cb -0.01 -1.33 0.02 0.00 -1.15 0.00 0.00 33.47 31.00 1yzb s TRP 130 CO 0.14 0.50 -0.06 -0.06 0.02 0.00 0.00 176.95 177.49 1yzb s PHE 131 N -1.63 1.01 0.09 -1.98 0.40 -0.68 -0.09 117.98 115.11 1yzb s PHE 131 Ca 0.25 -0.35 -0.23 0.00 -0.60 0.00 0.00 56.93 56.00 1yzb s PHE 131 Cb -0.09 -0.85 -0.07 0.00 0.51 0.00 0.00 43.02 42.52 1yzb s PHE 131 CO 0.16 -0.26 0.68 1.21 0.70 0.00 0.00 175.22 177.70 1yzb s ASN 132 N 1.03 7.19 -0.50 1.36 2.47 -0.38 -2.39 114.94 123.73 1yzb s ASN 132 Ca -0.09 1.42 0.03 0.00 0.42 0.00 0.00 52.86 54.64 1yzb s ASN 132 Cb -0.14 -2.43 0.15 0.00 -1.45 0.00 0.00 41.25 37.38 1yzb s ASN 132 CO -0.00 0.19 0.33 -0.76 -3.72 0.00 0.00 177.10 173.13 1yzb s LEU 133 N -0.82 2.84 1.30 3.21 1.43 0.17 -2.36 118.68 124.45 1yzb s LEU 133 Ca 0.33 -3.04 -0.17 0.00 -1.03 0.00 0.00 54.13 50.22 1yzb s LEU 133 Cb -0.21 -1.01 0.33 0.00 0.03 0.00 0.00 46.19 45.33 1yzb s LEU 133 CO 0.22 -0.20 0.97 0.21 0.23 0.00 0.00 176.35 177.78 1yzb s ASN 134 N -0.16 -0.12 0.02 2.29 2.47 -1.26 -0.96 114.94 117.22 1yzb s ASN 134 Ca 0.23 1.27 -0.25 0.00 0.42 0.00 0.00 52.86 54.53 1yzb s ASN 134 Cb -0.12 -1.92 -0.17 0.00 -1.45 0.00 0.00 41.25 37.58 1yzb s ASN 134 CO -0.09 -4.84 1.39 -1.28 -3.72 0.00 0.00 177.10 168.55 1yzb h SER 135 N -3.06 -0.17 -0.26 -4.21 0.87 -1.93 -3.36 113.55 101.43 1yzb h SER 135 Ca -0.56 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 59.77 1yzb h SER 135 Cb 1.34 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 1yzb h SER 135 CO 0.42 0.13 0.00 0.18 -0.53 0.00 0.00 176.83 177.03 1yzb n LEU 136 N -5.05 3.90 -4.82 2.23 7.99 -1.26 -4.36 117.00 115.62 1yzb n LEU 136 Ca -0.09 -3.05 -0.33 0.00 -0.01 0.00 0.00 56.01 52.53 1yzb n LEU 136 Cb 0.21 -0.55 -0.03 0.00 -0.11 0.00 0.00 43.42 42.93 1yzb n LEU 136 CO 0.32 0.70 0.69 -1.48 -1.51 0.00 0.00 177.39 176.11 1yzb s LEU 137 N -2.85 3.72 -0.62 2.23 2.34 -1.26 -4.90 118.68 117.34 1yzb s LEU 137 Ca 0.42 1.72 -0.13 0.00 0.06 0.00 0.00 54.13 56.20 1yzb s LEU 137 Cb 0.34 -4.53 -0.12 0.00 -0.56 0.00 0.00 46.19 41.33 1yzb s LEU 137 CO 0.08 -0.69 1.81 0.41 -1.06 0.00 0.00 176.35 176.91 1yzb n THR 138 N -1.33 1.56 0.00 5.48 -1.04 -1.26 -4.83 114.28 112.86 1yzb n THR 138 Ca 0.08 -1.11 0.00 0.00 -2.04 0.00 0.00 64.05 60.98 1yzb n THR 138 Cb 0.53 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 1yzb n THR 138 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yzb n GLY 139 N 4.21 1.23 3.85 3.41 0.00 -1.26 -4.83 105.19 111.80 1yzb n GLY 139 Ca 0.40 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1yzb n GLY 139 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yzb s PRO 140 N 0.00 3.58 -0.33 1.61 0.04 -1.26 -4.76 135.00 133.87 1yzb s PRO 140 Ca 0.00 -0.13 -0.05 0.00 0.04 0.00 0.00 61.00 60.86 1yzb s PRO 140 Cb 0.00 -3.23 0.05 0.00 0.04 0.00 0.00 34.50 31.36 1yzb s PRO 140 CO 0.00 0.70 0.08 -1.21 0.04 0.00 0.00 177.00 176.61 1yzb s GLU 141 N -0.79 2.54 -0.28 4.56 0.41 -0.99 -4.98 118.70 119.16 1yzb s GLU 141 Ca 0.14 -1.23 -0.28 0.00 -0.41 0.00 0.00 54.97 53.19 1yzb s GLU 141 Cb -0.12 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.81 1yzb s GLU 141 CO 0.03 -0.67 2.10 -1.17 -0.49 0.00 0.00 175.26 175.06 1yzb s LEU 142 N 1.35 3.45 -0.33 1.80 0.20 -1.26 -1.25 118.68 122.64 1yzb s LEU 142 Ca -0.02 1.63 -0.12 0.00 0.69 0.00 0.00 54.13 56.30 1yzb s LEU 142 Cb -0.20 -3.43 -0.02 0.00 -0.43 0.00 0.00 46.19 42.12 1yzb s LEU 142 CO 0.01 -1.96 0.22 -0.63 -0.29 0.00 0.00 176.35 173.70 1yzb s ILE 143 N 8.16 5.13 0.74 6.68 1.01 0.88 -4.97 121.20 138.84 1yzb s ILE 143 Ca 0.93 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 61.24 1yzb s ILE 143 Cb -0.28 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1yzb s ILE 143 CO 0.34 0.03 1.08 -0.55 0.00 0.00 0.00 174.94 175.84 1yzb s SER 144 N 1.70 5.02 0.29 3.58 0.15 -1.26 -2.67 113.70 120.51 1yzb s SER 144 Ca 0.06 1.35 0.03 0.00 0.70 0.00 0.00 55.95 58.09 1yzb s SER 144 Cb -0.17 -2.16 0.74 0.00 -1.71 0.00 0.00 66.02 62.72 1yzb s SER 144 CO 0.10 -1.64 1.66 -2.24 1.20 0.00 0.00 173.24 172.32 1yzb h ASP 145 N -0.86 0.12 0.22 5.45 2.03 -1.96 0.17 116.42 121.58 1yzb h ASP 145 Ca -0.46 0.18 -0.29 0.00 -0.73 0.00 0.00 57.03 55.74 1yzb h ASP 145 Cb 1.25 0.22 0.02 0.00 -0.83 0.00 0.00 39.33 39.99 1yzb h ASP 145 CO 0.60 -0.12 -1.20 0.74 -1.03 0.00 0.00 179.24 178.23 1yzb h THR 146 N 0.26 1.32 0.00 1.15 2.02 -2.01 -3.24 112.91 112.41 1yzb h THR 146 Ca 0.56 -2.52 -0.03 0.00 0.77 0.00 0.00 66.41 65.19 1yzb h THR 146 Cb 1.13 2.67 -0.00 0.00 -1.74 0.00 0.00 68.15 70.21 1yzb h THR 146 CO -0.62 0.76 -0.14 0.22 0.37 0.00 0.00 175.52 176.11 1yzb h TYR 147 N 0.25 0.00 0.30 3.16 5.03 -1.17 -2.32 116.97 122.22 1yzb h TYR 147 Ca -0.16 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.13 1yzb h TYR 147 Cb 1.87 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.15 1yzb h TYR 147 CO 0.10 0.14 -0.14 1.25 -1.32 0.00 0.00 178.16 178.19 1yzb h LEU 148 N 0.00 -0.34 -1.94 2.82 5.85 -0.83 0.37 115.31 121.24 1yzb h LEU 148 Ca -0.00 -0.19 0.39 0.00 0.84 0.00 0.00 57.88 58.92 1yzb h LEU 148 Cb 0.40 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1yzb h LEU 148 CO 0.02 0.05 1.01 0.00 -0.34 0.00 0.00 178.44 179.17 1yzb h ALA 149 N -0.25 3.26 0.02 1.25 0.00 -1.56 0.19 119.26 122.16 1yzb h ALA 149 Ca -0.04 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1yzb h ALA 149 Cb 0.51 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1yzb h ALA 149 CO 0.07 -1.70 -0.35 1.25 0.00 0.00 0.00 179.25 178.52 1yzb h LEU 150 N 0.00 0.28 -0.04 0.00 6.46 -0.78 -2.96 115.31 118.26 1yzb h LEU 150 Ca 0.64 -0.82 0.04 0.00 -0.12 0.00 0.00 57.88 57.61 1yzb h LEU 150 Cb 2.64 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 42.43 1yzb h LEU 150 CO -0.01 1.07 -0.38 0.15 -0.62 0.00 0.00 178.44 178.65 1yzb h PHE 151 N -0.48 -1.06 -0.56 1.25 3.57 0.27 0.23 116.94 120.16 1yzb h PHE 151 Ca -0.05 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1yzb h PHE 151 Cb 1.14 0.47 -0.04 0.00 2.79 0.00 0.00 35.95 40.31 1yzb h PHE 151 CO 0.19 -0.46 0.34 -0.07 -2.23 0.00 0.00 178.31 176.08 1yzb h LEU 152 N -0.51 0.55 -0.82 0.59 -0.00 -1.25 0.59 115.31 114.45 1yzb h LEU 152 Ca 0.06 0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.89 1yzb h LEU 152 Cb 0.61 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 1yzb h LEU 152 CO -0.32 0.38 0.20 0.00 -0.00 0.00 0.00 178.44 178.69 1yzb h ALA 153 N 1.25 1.04 -0.60 1.53 0.00 -1.28 -2.48 119.26 118.73 1yzb h ALA 153 Ca 0.23 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1yzb h ALA 153 Cb 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1yzb h ALA 153 CO -0.10 0.64 0.09 1.96 0.00 0.00 0.00 179.25 181.83 1yzb h GLN 154 N 1.03 0.98 0.27 0.00 1.08 0.24 -2.72 115.11 115.98 1yzb h GLN 154 Ca 0.22 -0.25 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1yzb h GLN 154 Cb 0.32 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1yzb h GLN 154 CO -0.00 0.91 -0.41 -0.07 -0.95 0.00 0.00 178.83 178.31 1yzb h LEU 155 N 0.92 -1.15 -1.31 1.46 3.38 -0.45 0.22 115.31 118.37 1yzb h LEU 155 Ca 0.18 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 1yzb h LEU 155 Cb 0.42 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1yzb h LEU 155 CO 0.01 -0.52 -0.25 1.56 0.09 0.00 0.00 178.44 179.34 1yzb h GLN 156 N -0.74 0.00 0.00 1.13 4.20 -1.46 0.35 115.11 118.59 1yzb h GLN 156 Ca -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1yzb h GLN 156 Cb 0.70 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1yzb h GLN 156 CO -0.15 0.25 -0.55 1.96 -0.67 0.00 0.00 178.83 179.67 1yzb h GLN 157 N 0.00 0.00 0.00 1.46 4.20 -1.19 -3.32 115.11 116.27 1yzb h GLN 157 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1yzb h GLN 157 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1yzb h GLN 157 CO 0.03 0.20 -1.33 -1.91 -0.67 0.00 0.00 178.83 175.15 1yzb n GLU 158 N -3.03 0.55 0.00 1.46 2.13 0.74 -4.97 120.64 117.52 1yzb n GLU 158 Ca 0.01 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yzb n GLU 158 Cb 0.64 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.68 1yzb n GLU 158 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yzb n GLY 159 N 1.25 1.82 3.83 8.31 0.00 0.78 -5.06 105.19 116.12 1yzb n GLY 159 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.44 -0.38 1.61 1.51 0.86 -4.37 117.35 118.02 1yzb s TYR 160 Ca 0.00 0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 56.28 1yzb s TYR 160 Cb 0.00 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1yzb s TYR 160 CO 0.00 0.63 0.36 -1.12 -1.11 0.00 0.00 175.55 174.31 1yzb s SER 161 N -1.28 6.16 0.11 2.29 0.01 0.46 -4.31 113.70 117.14 1yzb s SER 161 Ca 0.18 -0.52 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 1yzb s SER 161 Cb -0.12 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 1yzb s SER 161 CO 0.08 -0.42 0.33 -0.63 0.41 0.00 0.00 173.24 173.01 1yzb s ILE 162 N 1.96 5.23 -0.08 1.44 1.01 -1.26 0.05 121.20 129.55 1yzb s ILE 162 Ca 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1yzb s ILE 162 Cb -0.17 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1yzb s ILE 162 CO 0.12 0.09 0.16 -0.36 0.00 0.00 0.00 174.94 174.94 1yzb s PHE 163 N -1.60 -0.18 -0.37 3.97 0.08 -0.14 -0.96 117.98 118.78 1yzb s PHE 163 Ca 0.39 0.57 -0.08 0.00 0.12 0.00 0.00 56.93 57.92 1yzb s PHE 163 Cb -0.12 -0.16 0.05 0.00 -0.57 0.00 0.00 43.02 42.21 1yzb s PHE 163 CO 0.25 -0.22 0.17 0.08 -0.10 0.00 0.00 175.22 175.40 1yzb s VAL 164 N 1.72 4.10 -0.11 -0.44 1.01 0.12 -1.15 120.40 125.65 1yzb s VAL 164 Ca -0.03 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.52 1yzb s VAL 164 Cb -0.12 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1yzb s VAL 164 CO -0.06 -0.28 1.65 -0.69 0.00 0.00 0.00 175.10 175.72 1yzb s VAL 165 N 1.44 3.62 -0.01 2.92 1.01 -0.51 -1.99 120.40 126.89 1yzb s VAL 165 Ca 0.01 0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.72 1yzb s VAL 165 Cb -0.20 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1yzb s VAL 165 CO 0.04 -0.12 0.01 -0.54 0.00 0.00 0.00 175.10 174.48 1yzb s LYS 166 N 4.26 2.82 0.00 2.72 -0.14 0.12 -4.44 119.74 125.08 1yzb s LYS 166 Ca 0.73 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.76 1yzb s LYS 166 Cb -0.31 -2.69 0.00 0.00 -1.68 0.00 0.00 37.83 33.15 1yzb s LYS 166 CO 0.29 0.63 0.00 0.41 -0.76 0.00 0.00 175.35 175.93 1yzb n GLY 167 N 1.46 0.17 2.91 -3.33 0.00 -1.26 -0.67 105.19 104.46 1yzb n GLY 167 Ca -0.15 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 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 -4.00 0.51 0.28 1.61 2.15 -1.26 -5.01 116.67 110.95 1yzb s ASP 168 Ca 0.00 -0.07 0.01 0.00 0.43 0.00 0.00 52.55 52.92 1yzb s ASP 168 Cb 0.00 -0.14 -0.04 0.00 -0.30 0.00 0.00 42.92 42.45 1yzb s ASP 168 CO 0.00 0.00 0.47 -0.76 -0.17 0.00 0.00 175.17 174.71 1yzb s LEU 169 N 0.27 4.14 0.08 -1.34 1.02 -1.26 -4.90 118.68 116.69 1yzb s LEU 169 Ca -0.03 0.38 -0.31 0.00 0.02 0.00 0.00 54.13 54.19 1yzb s LEU 169 Cb -0.06 -3.20 -0.08 0.00 0.02 0.00 0.00 46.19 42.88 1yzb s LEU 169 CO -0.00 -0.17 1.45 -2.16 0.02 0.00 0.00 176.35 175.49 1yzb s PRO 170 N -3.91 4.28 0.16 1.29 0.04 -1.26 -4.95 135.00 130.65 1yzb s PRO 170 Ca 0.39 2.12 -0.32 0.00 0.04 0.00 0.00 61.00 63.23 1yzb s PRO 170 Cb -0.10 -3.37 -0.10 0.00 0.04 0.00 0.00 34.50 30.96 1yzb s PRO 170 CO 0.32 -0.54 1.63 -0.51 0.04 0.00 0.00 177.00 177.95 1yzb s ASP 171 N 1.51 6.53 0.16 6.66 1.11 -1.26 -4.81 116.67 126.56 1yzb s ASP 171 Ca 0.66 2.67 0.09 0.00 0.18 0.00 0.00 52.55 56.15 1yzb s ASP 171 Cb -0.37 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 40.99 1yzb s ASP 171 CO 0.30 -0.88 -0.19 0.00 1.18 0.00 0.00 175.17 175.58 1yzb h GLU 173 N 3.40 0.00 -0.34 0.00 5.08 -1.91 -2.42 114.58 118.39 1yzb h GLU 173 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1yzb h GLU 173 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1yzb h GLU 173 CO 0.49 0.06 0.23 0.00 -1.00 0.00 0.00 179.01 178.78 1yzb h ALA 174 N 1.94 0.44 -0.61 3.43 0.00 -1.92 -0.62 119.26 121.92 1yzb h ALA 174 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1yzb h ALA 174 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1yzb h ALA 174 CO 0.01 -0.10 0.34 0.22 0.00 0.00 0.00 179.25 179.72 1yzb h ASP 175 N 0.46 0.74 0.58 0.00 3.58 -1.76 -0.73 116.42 119.30 1yzb h ASP 175 Ca 0.13 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.32 1yzb h ASP 175 Cb -0.05 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1yzb h ASP 175 CO -0.03 0.59 -0.91 1.56 -2.88 0.00 0.00 179.24 177.58 1yzb h GLN 176 N 0.84 0.21 -0.33 0.28 4.20 -1.35 -2.75 115.11 116.21 1yzb h GLN 176 Ca 0.22 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1yzb h GLN 176 Cb 0.01 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1yzb h GLN 176 CO -0.04 0.98 0.00 1.28 -0.67 0.00 0.00 178.83 180.38 1yzb n LEU 177 N -3.65 3.19 -0.48 1.46 4.77 -0.30 -4.03 117.00 117.96 1yzb n LEU 177 Ca -0.04 -1.51 0.06 0.00 -0.03 0.00 0.00 56.01 54.49 1yzb n LEU 177 Cb 0.83 -0.21 0.20 0.00 -2.33 0.00 0.00 43.42 41.90 1yzb n LEU 177 CO 0.48 0.69 0.65 -0.11 -1.33 0.00 0.00 177.39 177.78 1yzb n LEU 178 N 1.24 1.40 0.24 2.23 -0.00 -0.30 -3.48 117.00 118.33 1yzb n LEU 178 Ca 0.16 -0.67 0.09 0.00 -0.00 0.00 0.00 56.01 55.59 1yzb n LEU 178 Cb 0.54 -0.16 0.58 0.00 -0.00 0.00 0.00 43.42 44.39 1yzb n LEU 178 CO 0.13 0.34 0.88 1.56 -0.00 0.00 0.00 177.39 180.30 1yzb h GLN 179 N 1.61 0.00 -3.88 1.96 1.08 -1.75 -3.32 115.11 110.81 1yzb h GLN 179 Ca 0.00 0.00 -0.73 0.00 -1.45 0.00 0.00 58.65 56.47 1yzb h GLN 179 Cb 0.36 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 27.49 1yzb h GLN 179 CO 0.00 0.20 -0.23 0.00 -0.95 0.00 0.00 178.83 177.85 1yzb s MET 180 N -4.12 2.86 0.66 1.46 0.23 -1.23 -4.99 119.30 114.18 1yzb s MET 180 Ca -0.02 -2.28 -0.05 0.00 -1.03 0.00 0.00 55.69 52.32 1yzb s MET 180 Cb 0.13 -4.01 0.05 0.00 -1.53 0.00 0.00 34.83 29.47 1yzb s MET 180 CO 0.63 -1.22 0.95 0.42 -2.03 0.00 0.00 175.02 173.78 1yzb s ILE 181 N 0.44 2.37 0.00 3.16 1.01 -1.25 -4.32 121.20 122.62 1yzb s ILE 181 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1yzb s ILE 181 Cb -0.19 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1yzb s ILE 181 CO -0.04 0.00 0.00 0.54 0.00 0.00 0.00 174.94 175.44