#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzu s TYR 18 N 0.00 3.45 -0.11 0.00 1.51 0.09 -4.92 117.35 117.36 1yzu s TYR 18 Ca 0.00 1.69 0.01 0.00 -1.01 0.00 0.00 57.07 57.76 1yzu s TYR 18 Cb 0.00 -2.98 0.02 0.00 -0.11 0.00 0.00 41.96 38.89 1yzu s TYR 18 CO 0.00 -0.17 -0.12 0.45 -1.11 0.00 0.00 175.55 174.60 1yzu s SER 19 N -1.72 2.32 0.05 2.29 0.15 -1.26 0.83 113.70 116.35 1yzu s SER 19 Ca 0.56 -0.38 0.05 0.00 0.70 0.00 0.00 55.95 56.87 1yzu s SER 19 Cb -0.18 -0.99 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 1yzu s SER 19 CO 0.23 -0.04 -0.14 -0.36 1.20 0.00 0.00 173.24 174.12 1yzu s PHE 20 N 1.30 1.23 -0.08 3.44 2.99 0.49 -4.97 117.98 122.37 1yzu s PHE 20 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 56.93 56.57 1yzu s PHE 20 Cb -0.14 -0.72 -0.02 0.00 0.00 0.00 0.00 43.02 42.15 1yzu s PHE 20 CO -0.05 0.04 -0.17 0.21 -0.00 0.00 0.00 175.22 175.25 1yzu s LYS 21 N -1.28 2.85 -0.01 0.44 2.20 -1.26 -1.29 119.74 121.39 1yzu s LYS 21 Ca 0.01 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 1yzu s LYS 21 Cb -0.08 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 1yzu s LYS 21 CO 0.01 0.40 -0.04 0.08 -0.36 0.00 0.00 175.35 175.44 1yzu s VAL 22 N -0.16 0.37 0.04 4.02 1.01 -0.57 -1.00 120.40 124.12 1yzu s VAL 22 Ca -0.02 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1yzu s VAL 22 Cb -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1yzu s VAL 22 CO 0.04 0.12 -0.25 0.54 0.00 0.00 0.00 175.10 175.55 1yzu s VAL 23 N 0.12 1.99 -0.17 2.92 0.11 -1.00 -0.21 120.40 124.17 1yzu s VAL 23 Ca -0.01 -1.33 -0.06 0.00 -2.93 0.00 0.00 61.98 57.65 1yzu s VAL 23 Cb -0.05 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.06 1yzu s VAL 23 CO -0.00 0.32 0.05 -0.76 -3.33 0.00 0.00 175.10 171.38 1yzu s LEU 24 N -1.20 3.74 0.15 2.54 1.43 0.24 -0.57 118.68 125.01 1yzu s LEU 24 Ca 0.10 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1yzu s LEU 24 Cb -0.10 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1yzu s LEU 24 CO 0.02 0.20 0.05 -0.76 0.23 0.00 0.00 176.35 176.09 1yzu s LEU 25 N 0.18 1.81 0.00 1.79 1.43 0.36 -3.95 118.68 120.30 1yzu s LEU 25 Ca 0.03 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 1yzu s LEU 25 Cb -0.12 0.20 0.00 0.00 0.03 0.00 0.00 46.19 46.29 1yzu s LEU 25 CO 0.01 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.50 1yzu n GLY 26 N -0.16 2.31 3.82 -3.19 0.00 -1.26 0.08 105.19 106.79 1yzu n GLY 26 Ca -0.05 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 1yzu n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yzu s GLU 27 N -1.68 1.36 0.00 1.61 0.41 -1.26 -4.95 118.70 114.19 1yzu s GLU 27 Ca 0.00 0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 1yzu s GLU 27 Cb 0.00 -1.87 0.00 0.00 -1.78 0.00 0.00 34.13 30.48 1yzu s GLU 27 CO 0.00 -2.03 0.24 0.41 -0.49 0.00 0.00 175.26 173.39 1yzu n GLY 28 N -2.56 -2.10 0.08 -1.39 0.00 -1.26 -2.88 105.19 95.08 1yzu n GLY 28 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1yzu n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzu h VAL 30 N 0.00 1.38 0.00 0.00 -1.51 -1.89 -3.48 116.25 110.75 1yzu h VAL 30 Ca 0.00 -2.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.24 1yzu h VAL 30 Cb 0.97 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 1yzu h VAL 30 CO 0.00 0.67 0.00 0.61 -1.23 0.00 0.00 177.57 177.62 1yzu n GLY 31 N 0.71 1.96 0.36 5.19 0.00 -1.23 -4.65 105.19 107.52 1yzu n GLY 31 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1yzu n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzu h LYS 32 N 0.00 -0.67 -0.34 1.61 1.57 -1.88 0.15 116.57 117.01 1yzu h LYS 32 Ca 0.00 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1yzu h LYS 32 Cb 0.00 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1yzu h LYS 32 CO 0.00 -0.45 0.17 1.15 -0.57 0.00 0.00 179.45 179.76 1yzu h THR 33 N -0.70 1.00 -0.85 -0.16 2.02 -1.96 -1.73 112.91 110.53 1yzu h THR 33 Ca -0.02 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.08 1yzu h THR 33 Cb 0.63 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1yzu h THR 33 CO -0.05 0.07 0.55 0.28 0.37 0.00 0.00 175.52 176.74 1yzu h SER 34 N 0.36 0.87 0.23 4.18 0.02 -1.84 0.59 113.55 117.96 1yzu h SER 34 Ca 0.14 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1yzu h SER 34 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1yzu h SER 34 CO -0.09 0.58 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.96 1yzu h LEU 35 N 1.00 -0.39 -0.38 5.07 3.38 0.18 -1.88 115.31 122.29 1yzu h LEU 35 Ca 0.35 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.17 1yzu h LEU 35 Cb 0.11 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1yzu h LEU 35 CO -0.11 -0.25 -0.81 1.62 0.09 0.00 0.00 178.44 178.98 1yzu h VAL 36 N -0.38 1.52 -0.15 1.22 3.04 -1.07 -2.67 116.25 117.76 1yzu h VAL 36 Ca -0.02 -2.60 -0.02 0.00 -1.01 0.00 0.00 66.70 63.06 1yzu h VAL 36 Cb 0.33 2.42 -0.01 0.00 -2.01 0.00 0.00 31.29 32.02 1yzu h VAL 36 CO 0.01 0.75 0.02 0.25 -1.01 0.00 0.00 177.57 177.59 1yzu h LEU 37 N 0.06 0.24 -0.52 3.16 5.85 -0.89 -0.66 115.31 122.56 1yzu h LEU 37 Ca -0.02 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1yzu h LEU 37 Cb 1.42 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1yzu h LEU 37 CO 0.12 0.45 0.29 -0.09 -0.34 0.00 0.00 178.44 178.87 1yzu h ARG 38 N 0.03 0.55 -0.24 1.25 9.65 -1.10 0.19 114.38 124.71 1yzu h ARG 38 Ca 0.05 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1yzu h ARG 38 Cb 0.32 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1yzu h ARG 38 CO 0.00 0.37 0.00 -0.92 2.80 0.00 0.00 179.97 182.22 1yzu h TYR 39 N 0.57 0.47 0.00 2.20 3.20 -1.35 0.51 116.97 122.57 1yzu h TYR 39 Ca 0.22 -0.08 -0.18 0.00 3.14 0.00 0.00 58.73 61.83 1yzu h TYR 39 Cb 0.08 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1yzu h TYR 39 CO -0.08 0.59 -1.53 0.00 -1.64 0.00 0.00 178.16 175.50 1yzu n GLU 41 N -2.86 2.50 -3.87 0.00 -0.58 0.03 -5.00 120.64 110.87 1yzu n GLU 41 Ca -0.12 -0.26 -0.27 0.00 -0.42 0.00 0.00 57.16 56.09 1yzu n GLU 41 Cb 0.86 -0.76 0.02 0.00 -0.57 0.00 0.00 31.44 31.00 1yzu n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1yzu n ASN 42 N -0.43 -2.98 -4.22 1.62 5.15 0.17 -4.97 115.26 109.61 1yzu n ASN 42 Ca 0.00 -0.84 -0.20 0.00 -0.60 0.00 0.00 54.58 52.94 1yzu n ASN 42 Cb 0.01 -3.76 -0.12 0.00 -0.53 0.00 0.00 39.78 35.37 1yzu n ASN 42 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yzu s LYS 43 N -6.43 0.94 -0.02 1.20 1.02 -1.21 -4.96 119.74 110.28 1yzu s LYS 43 Ca 0.38 -1.05 -0.10 0.00 0.02 0.00 0.00 55.97 55.22 1yzu s LYS 43 Cb -0.19 -1.03 0.01 0.00 -0.52 0.00 0.00 37.83 36.10 1yzu s LYS 43 CO 0.84 0.23 0.22 0.12 -0.92 0.00 0.00 175.35 175.84 1yzu s PHE 44 N -1.29 -0.10 -0.04 3.18 5.36 -1.26 -2.64 117.98 121.19 1yzu s PHE 44 Ca 0.02 0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.19 1yzu s PHE 44 Cb -0.10 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 1yzu s PHE 44 CO 0.03 -0.28 -0.11 -0.80 -1.46 0.00 0.00 175.22 172.60 1yzu s ASN 45 N -1.01 1.47 0.28 6.13 0.01 -1.26 -5.01 114.94 115.55 1yzu s ASN 45 Ca -0.11 -0.23 0.07 0.00 -0.71 0.00 0.00 52.86 51.87 1yzu s ASN 45 Cb -0.05 -0.45 0.41 0.00 0.41 0.00 0.00 41.25 41.57 1yzu s ASN 45 CO 0.02 0.08 1.67 0.44 -1.51 0.00 0.00 177.10 177.79 1yzu h ASP 46 N 6.46 0.22 -3.69 -1.22 3.32 -2.03 -3.44 116.42 116.04 1yzu h ASP 46 Ca -0.33 -0.10 -0.53 0.00 0.02 0.00 0.00 57.03 56.09 1yzu h ASP 46 Cb 1.17 -0.06 0.09 0.00 0.22 0.00 0.00 39.33 40.75 1yzu h ASP 46 CO 0.48 0.66 0.78 -0.75 -1.72 0.00 0.00 179.24 178.69 1yzu s LYS 47 N -4.01 4.18 -0.62 3.56 2.20 -1.26 -4.95 119.74 118.84 1yzu s LYS 47 Ca -0.04 2.47 -0.25 0.00 -0.36 0.00 0.00 55.97 57.79 1yzu s LYS 47 Cb 0.13 -3.02 0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1yzu s LYS 47 CO 0.77 -0.48 1.07 -1.58 -0.36 0.00 0.00 175.35 174.78 1yzu s HIS 48 N -0.67 2.62 -0.59 4.03 5.65 -1.26 -4.98 115.29 120.09 1yzu s HIS 48 Ca 0.56 -0.04 -0.08 0.00 0.25 0.00 0.00 55.06 55.75 1yzu s HIS 48 Cb -0.45 -4.33 0.15 0.00 -1.18 0.00 0.00 32.58 26.77 1yzu s HIS 48 CO 0.54 -1.62 0.46 0.42 -0.65 0.00 0.00 174.74 173.90 1yzu s ILE 49 N 4.57 4.34 0.29 0.89 1.01 -1.26 -5.05 121.20 125.99 1yzu s ILE 49 Ca 0.32 -2.27 -0.29 0.00 0.00 0.00 0.00 60.65 58.41 1yzu s ILE 49 Cb -0.11 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1yzu s ILE 49 CO 0.18 -0.86 1.06 0.28 0.00 0.00 0.00 174.94 175.61 1yzu s THR 50 N 0.70 3.62 -0.73 2.92 -1.32 -1.26 -4.93 115.64 114.64 1yzu s THR 50 Ca 0.11 1.57 -0.20 0.00 -1.21 0.00 0.00 61.69 61.97 1yzu s THR 50 Cb -0.21 -3.98 0.11 0.00 -1.51 0.00 0.00 72.50 66.91 1yzu s THR 50 CO -0.03 0.33 0.94 -0.89 -2.21 0.00 0.00 174.62 172.75 1yzu s THR 51 N -1.24 4.64 -0.08 5.08 2.01 -1.26 -4.89 115.64 119.90 1yzu s THR 51 Ca 0.46 -1.01 0.25 0.00 0.31 0.00 0.00 61.69 61.69 1yzu s THR 51 Cb -0.29 -4.65 0.28 0.00 0.01 0.00 0.00 72.50 67.84 1yzu s THR 51 CO 0.38 -1.36 1.75 0.17 -0.69 0.00 0.00 174.62 174.86 1yzu h LEU 52 N 10.52 0.00 -7.90 4.42 -0.00 -1.91 -3.37 115.31 117.06 1yzu h LEU 52 Ca -0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.59 1yzu h LEU 52 Cb 1.06 0.00 -0.20 0.00 -0.00 0.00 0.00 40.66 41.52 1yzu h LEU 52 CO 1.12 0.15 -0.61 -1.10 -0.00 0.00 0.00 178.44 177.99 1yzu s GLN 53 N -3.42 0.41 0.14 0.17 -1.52 -1.26 -4.92 119.66 109.25 1yzu s GLN 53 Ca 0.03 -0.57 -0.34 0.00 -1.95 0.00 0.00 55.36 52.53 1yzu s GLN 53 Cb 0.08 0.16 -0.16 0.00 -0.22 0.00 0.00 33.01 32.86 1yzu s GLN 53 CO 0.64 -0.08 1.15 0.00 -0.25 0.00 0.00 175.29 176.74 1yzu n ALA 54 N 1.41 -1.20 -2.76 6.09 0.00 -1.26 -4.60 120.51 118.20 1yzu n ALA 54 Ca -0.23 0.48 -0.16 0.00 0.00 0.00 0.00 53.44 53.53 1yzu n ALA 54 Cb 0.56 -1.99 -0.12 0.00 0.00 0.00 0.00 19.45 17.89 1yzu n ALA 54 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1yzu s SER 55 N 0.02 1.17 0.14 0.00 0.01 -0.72 -5.00 113.70 109.32 1yzu s SER 55 Ca 0.76 -0.47 0.06 0.00 1.31 0.00 0.00 55.95 57.61 1yzu s SER 55 Cb -0.91 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 65.25 1yzu s SER 55 CO 0.52 -0.08 -0.13 0.72 0.41 0.00 0.00 173.24 174.68 1yzu s PHE 56 N -1.03 1.42 0.05 2.43 -0.12 -1.26 -0.56 117.98 118.91 1yzu s PHE 56 Ca -0.04 -0.61 -0.01 0.00 -0.05 0.00 0.00 56.93 56.22 1yzu s PHE 56 Cb -0.08 -0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 41.55 1yzu s PHE 56 CO 0.01 0.17 -0.03 -0.51 -0.05 0.00 0.00 175.22 174.80 1yzu s LEU 57 N -2.80 2.46 0.21 -1.99 1.43 0.16 -4.96 118.68 113.18 1yzu s LEU 57 Ca 0.13 -0.94 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 1yzu s LEU 57 Cb -0.02 0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.34 1yzu s LEU 57 CO 0.03 -0.56 -0.12 0.42 0.23 0.00 0.00 176.35 176.34 1yzu s THR 58 N -3.64 1.63 -0.26 5.49 -4.23 -1.26 0.30 115.64 113.67 1yzu s THR 58 Ca 0.04 -2.18 -0.12 0.00 -1.18 0.00 0.00 61.69 58.26 1yzu s THR 58 Cb 0.06 -2.07 0.10 0.00 1.34 0.00 0.00 72.50 71.92 1yzu s THR 58 CO -0.09 -0.57 0.61 -0.75 -0.54 0.00 0.00 174.62 173.28 1yzu s LYS 59 N -3.68 0.58 -0.26 3.99 2.47 -0.24 -4.78 119.74 117.82 1yzu s LYS 59 Ca 0.23 1.23 -0.15 0.00 -1.56 0.00 0.00 55.97 55.73 1yzu s LYS 59 Cb 0.00 0.41 -0.04 0.00 -1.46 0.00 0.00 37.83 36.74 1yzu s LYS 59 CO 0.07 -0.18 0.35 -1.59 0.16 0.00 0.00 175.35 174.16 1yzu s LYS 60 N 2.18 4.03 0.49 4.03 -2.85 -1.26 -0.74 119.74 125.62 1yzu s LYS 60 Ca -0.08 0.02 0.06 0.00 -1.00 0.00 0.00 55.97 54.98 1yzu s LYS 60 Cb -0.09 -3.64 0.01 0.00 -2.06 0.00 0.00 37.83 32.05 1yzu s LYS 60 CO -0.18 -0.23 0.34 -0.51 0.10 0.00 0.00 175.35 174.87 1yzu s LEU 61 N 1.91 2.90 -0.09 2.77 1.02 0.15 -4.95 118.68 122.40 1yzu s LEU 61 Ca 0.15 -1.13 0.00 0.00 0.02 0.00 0.00 54.13 53.17 1yzu s LEU 61 Cb -0.16 -1.39 0.02 0.00 0.02 0.00 0.00 46.19 44.69 1yzu s LEU 61 CO 0.09 -0.90 -0.07 0.21 0.02 0.00 0.00 176.35 175.71 1yzu s ASN 62 N -4.16 1.81 -0.01 2.29 3.84 -1.26 -1.19 114.94 116.26 1yzu s ASN 62 Ca 0.37 -0.25 0.01 0.00 0.21 0.00 0.00 52.86 53.20 1yzu s ASN 62 Cb -0.01 -0.73 0.01 0.00 -0.55 0.00 0.00 41.25 39.97 1yzu s ASN 62 CO 0.22 -0.08 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.80 1yzu s ILE 63 N 1.35 0.27 -1.39 -5.21 1.01 -0.29 -4.80 121.20 112.14 1yzu s ILE 63 Ca -0.03 -0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 1yzu s ILE 63 Cb -0.14 -0.28 0.10 0.00 0.01 0.00 0.00 42.46 42.15 1yzu s ILE 63 CO -0.03 0.11 0.59 0.61 0.00 0.00 0.00 174.94 176.22 1yzu n GLY 64 N 3.45 -0.47 2.41 6.18 0.00 -1.26 -0.50 105.19 114.99 1yzu n GLY 64 Ca -0.18 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1yzu n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzu n GLY 65 N -1.24 1.43 3.22 -0.02 0.00 -1.26 -4.99 105.19 102.32 1yzu n GLY 65 Ca 0.02 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1yzu n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yzu s LYS 66 N -3.14 2.66 0.20 1.61 -2.85 0.34 -5.11 119.74 113.46 1yzu s LYS 66 Ca 0.00 -0.83 -0.31 0.00 -1.00 0.00 0.00 55.97 53.83 1yzu s LYS 66 Cb 0.00 -2.12 -0.10 0.00 -2.06 0.00 0.00 37.83 33.55 1yzu s LYS 66 CO 0.00 0.25 1.44 0.50 0.10 0.00 0.00 175.35 177.64 1yzu s ARG 67 N 0.16 4.28 -0.17 1.78 3.00 -1.26 -1.13 118.95 125.60 1yzu s ARG 67 Ca -0.12 2.25 0.01 0.00 -1.00 0.00 0.00 55.73 56.87 1yzu s ARG 67 Cb -0.16 -3.15 0.02 0.00 0.00 0.00 0.00 34.95 31.66 1yzu s ARG 67 CO 0.06 -0.44 -0.19 0.08 0.00 0.00 0.00 175.30 174.82 1yzu s VAL 68 N 0.41 1.97 -0.22 7.11 1.01 -0.33 -0.73 120.40 129.61 1yzu s VAL 68 Ca 0.62 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1yzu s VAL 68 Cb -0.41 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1yzu s VAL 68 CO 0.38 0.52 0.39 0.20 0.00 0.00 0.00 175.10 176.60 1yzu s ASN 69 N 1.33 6.39 -0.15 3.32 0.01 0.24 0.31 114.94 126.39 1yzu s ASN 69 Ca 0.05 0.46 0.01 0.00 -0.71 0.00 0.00 52.86 52.67 1yzu s ASN 69 Cb -0.13 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 39.32 1yzu s ASN 69 CO -0.13 -0.11 -0.16 -0.22 -1.51 0.00 0.00 177.10 174.98 1yzu s LEU 70 N 1.51 1.81 -0.22 0.60 2.96 0.08 -0.38 118.68 125.04 1yzu s LEU 70 Ca 0.18 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1yzu s LEU 70 Cb -0.15 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 1yzu s LEU 70 CO 0.08 -0.02 0.09 0.00 -1.32 0.00 0.00 176.35 175.18 1yzu s ALA 71 N 1.32 3.36 -0.17 5.97 0.00 -0.41 -1.08 121.76 130.76 1yzu s ALA 71 Ca 0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 1yzu s ALA 71 Cb -0.13 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 1yzu s ALA 71 CO -0.09 -0.16 -0.12 0.42 0.00 0.00 0.00 175.76 175.81 1yzu s ILE 72 N 1.00 2.93 -0.13 0.00 1.01 0.15 -1.52 121.20 124.64 1yzu s ILE 72 Ca 0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1yzu s ILE 72 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1yzu s ILE 72 CO 0.03 0.49 0.06 0.26 0.00 0.00 0.00 174.94 175.79 1yzu s TRP 73 N 0.93 3.32 -0.05 3.97 0.52 0.71 -0.67 118.94 127.66 1yzu s TRP 73 Ca -0.02 0.24 0.04 0.00 0.02 0.00 0.00 56.10 56.38 1yzu s TRP 73 Cb -0.15 -1.93 -0.00 0.00 -1.15 0.00 0.00 33.47 30.24 1yzu s TRP 73 CO -0.01 0.43 -0.17 0.34 0.02 0.00 0.00 176.95 177.56 1yzu s ASP 74 N -0.48 2.22 0.23 2.95 2.15 0.28 -0.59 116.67 123.42 1yzu s ASP 74 Ca 0.10 -0.37 0.07 0.00 0.43 0.00 0.00 52.55 52.78 1yzu s ASP 74 Cb -0.12 -0.73 -0.04 0.00 -0.30 0.00 0.00 42.92 41.74 1yzu s ASP 74 CO 0.02 0.14 0.09 0.42 -0.17 0.00 0.00 175.17 175.67 1yzu s THR 75 N 0.16 4.02 -0.31 1.71 -4.23 -1.25 -1.76 115.64 113.99 1yzu s THR 75 Ca -0.07 -1.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1yzu s THR 75 Cb -0.13 -3.12 0.46 0.00 1.34 0.00 0.00 72.50 71.05 1yzu s THR 75 CO 0.03 -0.27 1.31 0.00 -0.54 0.00 0.00 174.62 175.15 1yzu n ALA 76 N -0.75 4.72 0.00 3.99 0.00 -1.26 -4.84 120.51 122.38 1yzu n ALA 76 Ca -0.08 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1yzu n ALA 76 Cb 0.57 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1yzu n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yzu n GLY 77 N -0.89 3.74 0.32 0.00 0.00 -1.26 -4.76 105.19 102.34 1yzu n GLY 77 Ca 0.38 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.73 1yzu n GLY 77 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1yzu h GLN 78 N 0.00 1.10 -0.15 1.61 4.15 -1.97 -0.59 115.11 119.26 1yzu h GLN 78 Ca 0.00 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.11 1yzu h GLN 78 Cb 0.00 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 1yzu h GLN 78 CO 0.00 0.97 -0.11 0.93 -1.93 0.00 0.00 178.83 178.69 1yzu h GLU 79 N 1.04 0.34 -0.06 1.69 5.08 -1.98 0.17 114.58 120.86 1yzu h GLU 79 Ca 0.22 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1yzu h GLU 79 Cb 0.37 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1yzu h GLU 79 CO 0.00 0.70 0.01 0.07 -1.00 0.00 0.00 179.01 178.79 1yzu h ARG 80 N -0.01 0.10 -0.99 2.33 -0.00 -1.84 -0.89 114.38 113.08 1yzu h ARG 80 Ca 0.03 -0.03 0.02 0.00 -0.00 0.00 0.00 59.98 60.00 1yzu h ARG 80 Cb 0.62 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.97 30.52 1yzu h ARG 80 CO 0.03 0.32 0.65 0.35 -0.00 0.00 0.00 179.97 181.32 1yzu h PHE 81 N -0.14 1.23 -0.59 4.08 3.57 -1.09 0.34 116.94 124.34 1yzu h PHE 81 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1yzu h PHE 81 Cb 0.27 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1yzu h PHE 81 CO 0.01 0.75 0.31 1.25 -2.23 0.00 0.00 178.31 178.41 1yzu h HIS 82 N 1.31 0.82 -0.21 0.41 2.76 -0.47 0.67 115.15 120.44 1yzu h HIS 82 Ca 0.37 -0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.37 1yzu h HIS 82 Cb -0.11 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.59 1yzu h HIS 82 CO -0.00 0.60 -0.49 0.00 -1.30 0.00 0.00 177.93 176.74 1yzu h ALA 83 N 1.14 0.75 0.11 5.26 0.00 -0.58 -3.32 119.26 122.62 1yzu h ALA 83 Ca 0.21 -0.48 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 1yzu h ALA 83 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yzu h ALA 83 CO -0.03 0.67 -1.29 -0.07 0.00 0.00 0.00 179.25 178.53 1yzu h LEU 84 N 0.45 0.37 -0.66 0.00 3.38 -0.74 -3.40 115.31 114.71 1yzu h LEU 84 Ca 0.02 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.68 1yzu h LEU 84 Cb 1.02 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.53 1yzu h LEU 84 CO 0.09 1.33 -0.39 1.23 0.09 0.00 0.00 178.44 180.80 1yzu h GLY 85 N 1.79 -0.24 2.00 0.83 0.00 0.26 0.53 103.07 108.24 1yzu h GLY 85 Ca -0.15 0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 1yzu h GLY 85 CO 0.19 -0.18 -0.08 -0.56 0.00 0.00 0.00 176.54 175.91 1yzu h PRO 86 N -0.16 0.00 0.03 4.80 0.14 -1.78 0.11 132.00 135.15 1yzu h PRO 86 Ca 0.23 0.00 -0.21 0.00 0.14 0.00 0.00 66.00 66.16 1yzu h PRO 86 Cb 0.56 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.68 1yzu h PRO 86 CO -0.74 0.08 -1.12 0.82 0.14 0.00 0.00 178.00 177.18 1yzu h ILE 87 N 0.00 1.06 -0.00 -3.56 5.03 -1.43 -3.43 117.51 115.19 1yzu h ILE 87 Ca -0.00 -2.25 0.00 0.00 -0.12 0.00 0.00 64.86 62.49 1yzu h ILE 87 Cb 0.43 2.51 0.00 0.00 -3.03 0.00 0.00 36.82 36.73 1yzu h ILE 87 CO 0.01 0.46 -0.23 -1.22 -0.68 0.00 0.00 178.15 176.49 1yzu n TYR 88 N -4.32 0.00 -0.52 1.37 4.02 0.17 -4.64 117.16 113.24 1yzu n TYR 88 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1yzu n TYR 88 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 1yzu n TYR 88 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1yzu n TYR 89 N -0.75 0.00 0.34 -0.72 4.02 0.38 -4.79 117.16 115.64 1yzu n TYR 89 Ca 0.02 -0.26 0.14 0.00 -0.01 0.00 0.00 57.90 57.79 1yzu n TYR 89 Cb 0.12 -0.03 0.60 0.00 -0.02 0.00 0.00 39.34 40.01 1yzu n TYR 89 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yzu h ARG 90 N 0.00 0.00 -0.99 -0.72 3.08 -1.77 -2.85 114.38 111.13 1yzu h ARG 90 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1yzu h ARG 90 Cb 0.76 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.52 1yzu h ARG 90 CO 0.00 0.00 0.62 -0.40 -1.07 0.00 0.00 179.97 179.12 1yzu n ASP 91 N -2.51 3.75 -4.74 7.04 5.75 -1.26 -4.91 116.55 119.68 1yzu n ASP 91 Ca 0.01 -3.53 -0.40 0.00 -0.01 0.00 0.00 54.79 50.86 1yzu n ASP 91 Cb 0.22 -0.82 -0.05 0.00 -1.03 0.00 0.00 41.12 39.44 1yzu n ASP 91 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1yzu s SER 92 N -1.19 7.17 0.12 -1.12 0.01 -1.08 -4.71 113.70 112.90 1yzu s SER 92 Ca 0.54 1.40 0.22 0.00 1.31 0.00 0.00 55.95 59.43 1yzu s SER 92 Cb 0.46 -2.46 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 1yzu s SER 92 CO 0.11 -0.03 0.91 0.59 0.41 0.00 0.00 173.24 175.23 1yzu n ASN 93 N 3.10 0.60 -3.70 2.44 3.02 -0.17 -4.68 115.26 115.87 1yzu n ASN 93 Ca -0.02 0.16 -0.10 0.00 -0.03 0.00 0.00 54.58 54.59 1yzu n ASN 93 Cb 0.51 0.87 -0.06 0.00 -0.61 0.00 0.00 39.78 40.49 1yzu n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1yzu s GLY 94 N -4.27 -0.17 -0.04 7.41 0.00 -0.97 -1.50 107.32 107.77 1yzu s GLY 94 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 44.72 44.51 1yzu s GLY 94 CO 0.82 -0.39 0.12 0.00 0.00 0.00 0.00 173.10 173.65 1yzu s ALA 95 N -3.61 -0.31 -0.27 3.20 0.00 0.30 -2.38 121.76 118.68 1yzu s ALA 95 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1yzu s ALA 95 Cb 0.02 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1yzu s ALA 95 CO -0.10 -0.07 -0.06 0.42 0.00 0.00 0.00 175.76 175.95 1yzu s ILE 96 N -0.07 2.63 -0.29 0.00 1.01 0.27 -1.01 121.20 123.74 1yzu s ILE 96 Ca -0.01 -1.42 -0.13 0.00 0.00 0.00 0.00 60.65 59.09 1yzu s ILE 96 Cb -0.02 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1yzu s ILE 96 CO 0.00 -0.01 0.28 -0.76 0.00 0.00 0.00 174.94 174.45 1yzu s LEU 97 N 1.21 4.10 -0.02 2.97 1.43 0.21 -0.49 118.68 128.09 1yzu s LEU 97 Ca -0.06 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1yzu s LEU 97 Cb -0.19 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1yzu s LEU 97 CO -0.03 -0.14 0.04 -0.69 0.23 0.00 0.00 176.35 175.75 1yzu s VAL 98 N 1.90 4.43 0.18 -1.59 1.01 0.11 0.21 120.40 126.65 1yzu s VAL 98 Ca 0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1yzu s VAL 98 Cb -0.16 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1yzu s VAL 98 CO 0.11 0.40 0.15 -0.72 0.00 0.00 0.00 175.10 175.04 1yzu s TYR 99 N -1.10 0.94 -0.26 5.22 -0.85 0.42 -4.11 117.35 117.60 1yzu s TYR 99 Ca 0.20 -1.23 -0.07 0.00 -0.52 0.00 0.00 57.07 55.46 1yzu s TYR 99 Cb -0.12 -0.43 -0.01 0.00 0.38 0.00 0.00 41.96 41.79 1yzu s TYR 99 CO 0.10 -0.65 0.05 0.34 -1.52 0.00 0.00 175.55 173.88 1yzu s ASP 100 N -3.10 4.97 0.61 -0.18 3.68 -1.26 -0.50 116.67 120.88 1yzu s ASP 100 Ca 0.31 -0.40 0.31 0.00 2.13 0.00 0.00 52.55 54.90 1yzu s ASP 100 Cb 0.06 -1.87 1.74 0.00 -1.45 0.00 0.00 42.92 41.40 1yzu s ASP 100 CO 0.08 -0.08 2.11 0.16 0.13 0.00 0.00 175.17 177.57 1yzu h ILE 101 N 5.68 0.37 -0.01 4.11 3.07 -1.67 0.16 117.51 129.21 1yzu h ILE 101 Ca -0.37 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.04 1yzu h ILE 101 Cb 1.16 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 1yzu h ILE 101 CO 0.59 0.00 -0.16 0.35 -1.05 0.00 0.00 178.15 177.88 1yzu n THR 102 N -3.63 0.00 -3.97 0.16 -2.24 -1.26 0.03 114.28 103.37 1yzu n THR 102 Ca 0.01 -0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1yzu n THR 102 Cb 0.30 0.46 -0.16 0.00 -2.10 0.00 0.00 70.33 68.83 1yzu n THR 102 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yzu s ASP 103 N -2.30 3.50 0.07 3.42 -1.08 0.55 -4.37 116.67 116.46 1yzu s ASP 103 Ca 0.30 -0.96 -0.16 0.00 -0.52 0.00 0.00 52.55 51.20 1yzu s ASP 103 Cb 0.20 -1.19 -0.14 0.00 -1.46 0.00 0.00 42.92 40.33 1yzu s ASP 103 CO 0.45 -0.18 1.32 -0.08 0.52 0.00 0.00 175.17 177.20 1yzu h GLU 104 N 7.98 0.60 -0.81 4.34 4.57 -1.79 -2.95 114.58 126.51 1yzu h GLU 104 Ca -0.24 -0.41 0.15 0.00 -1.18 0.00 0.00 59.36 57.68 1yzu h GLU 104 Cb 1.09 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.68 1yzu h GLU 104 CO 0.45 1.03 0.54 -0.44 -1.18 0.00 0.00 179.01 179.40 1yzu h ASP 105 N 0.27 0.49 -0.16 1.04 5.19 -1.94 -2.18 116.42 119.14 1yzu h ASP 105 Ca -0.00 0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 56.24 1yzu h ASP 105 Cb 1.03 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.48 1yzu h ASP 105 CO 0.09 0.25 -0.69 0.77 -3.12 0.00 0.00 179.24 176.54 1yzu h SER 106 N 0.52 0.88 -0.36 6.45 4.64 -1.85 -2.37 113.55 121.46 1yzu h SER 106 Ca 0.40 -0.62 -0.04 0.00 -0.47 0.00 0.00 61.79 61.06 1yzu h SER 106 Cb 0.81 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1yzu h SER 106 CO -0.15 1.36 0.06 0.15 -0.87 0.00 0.00 176.83 177.37 1yzu h PHE 107 N 0.46 0.64 -0.10 4.77 3.57 -1.39 -2.96 116.94 121.92 1yzu h PHE 107 Ca -0.04 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1yzu h PHE 107 Cb 1.32 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1yzu h PHE 107 CO 0.09 0.65 -0.02 1.96 -2.23 0.00 0.00 178.31 178.76 1yzu h GLN 108 N 0.44 0.14 0.00 1.11 1.08 -1.45 -2.12 115.11 114.31 1yzu h GLN 108 Ca 0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1yzu h GLN 108 Cb 0.35 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1yzu h GLN 108 CO 0.01 0.18 0.00 0.87 -0.95 0.00 0.00 178.83 178.94 1yzu h LYS 109 N 0.14 0.00 -0.80 1.46 1.79 -1.26 -3.18 116.57 114.72 1yzu h LYS 109 Ca 0.03 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1yzu h LYS 109 Cb 0.14 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 1yzu h LYS 109 CO 0.00 0.00 0.47 0.28 -1.08 0.00 0.00 179.45 179.13 1yzu h VAL 110 N 0.00 1.22 -0.52 0.50 2.07 -1.28 -2.65 116.25 115.60 1yzu h VAL 110 Ca 0.00 -0.51 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1yzu h VAL 110 Cb 0.47 0.11 -0.11 0.00 -1.52 0.00 0.00 31.29 30.25 1yzu h VAL 110 CO 0.00 0.24 -0.33 0.11 0.02 0.00 0.00 177.57 177.61 1yzu h LYS 111 N 1.10 -0.18 -0.85 1.57 6.56 -1.72 0.19 116.57 123.24 1yzu h LYS 111 Ca 0.29 0.01 0.21 0.00 -1.06 0.00 0.00 60.65 60.10 1yzu h LYS 111 Cb -0.03 0.04 -0.13 0.00 -0.57 0.00 0.00 32.23 31.54 1yzu h LYS 111 CO -0.05 -0.12 0.25 -0.91 -2.06 0.00 0.00 179.45 176.56 1yzu h ASN 112 N -0.19 0.07 -0.19 0.86 4.21 -1.67 -1.48 115.58 117.19 1yzu h ASN 112 Ca 0.21 0.18 -0.09 0.00 1.21 0.00 0.00 56.30 57.81 1yzu h ASN 112 Cb 0.54 0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1yzu h ASN 112 CO -0.62 -0.10 -0.22 -0.50 -1.29 0.00 0.00 177.43 174.70 1yzu h TRP 113 N 0.26 0.59 -0.54 1.19 4.06 -0.89 -2.40 115.95 118.23 1yzu h TRP 113 Ca 0.52 -0.18 0.02 0.00 2.06 0.00 0.00 58.89 61.31 1yzu h TRP 113 Cb 1.00 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.01 1yzu h TRP 113 CO -0.24 0.86 0.33 0.28 -3.56 0.00 0.00 178.44 176.12 1yzu h VAL 114 N 0.16 1.08 0.20 1.49 2.07 0.15 0.30 116.25 121.70 1yzu h VAL 114 Ca 0.03 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1yzu h VAL 114 Cb 0.77 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1yzu h VAL 114 CO 0.05 0.12 -0.10 0.11 0.02 0.00 0.00 177.57 177.78 1yzu h LYS 115 N 0.66 -0.26 -0.85 1.57 6.56 -1.35 -1.89 116.57 121.01 1yzu h LYS 115 Ca 0.21 0.02 0.11 0.00 -1.06 0.00 0.00 60.65 59.93 1yzu h LYS 115 Cb -0.00 0.06 -0.08 0.00 -0.57 0.00 0.00 32.23 31.64 1yzu h LYS 115 CO -0.08 0.10 0.48 1.05 -2.06 0.00 0.00 179.45 178.94 1yzu h GLU 116 N -0.71 0.74 0.26 3.15 4.11 -1.37 0.50 114.58 121.26 1yzu h GLU 116 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1yzu h GLU 116 Cb 0.49 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1yzu h GLU 116 CO 0.05 0.49 -0.13 1.25 0.07 0.00 0.00 179.01 180.74 1yzu h LEU 117 N 0.76 -0.30 -1.51 3.06 6.46 -0.90 -2.78 115.31 120.10 1yzu h LEU 117 Ca 0.43 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 58.11 1yzu h LEU 117 Cb 0.46 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1yzu h LEU 117 CO -0.28 -0.16 -0.23 0.03 -0.62 0.00 0.00 178.44 177.17 1yzu h ARG 118 N -0.41 0.00 0.00 1.25 3.08 -0.72 0.18 114.38 117.76 1yzu h ARG 118 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1yzu h ARG 118 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1yzu h ARG 118 CO 0.06 0.23 0.00 1.63 -1.07 0.00 0.00 179.97 180.82 1yzu n LYS 119 N -3.78 0.64 0.00 0.04 4.76 0.17 -3.69 118.16 116.31 1yzu n LYS 119 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1yzu n LYS 119 Cb 0.34 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1yzu n LYS 119 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1yzu n MET 120 N -0.94 1.07 -4.42 1.97 0.00 -0.60 -5.04 117.12 109.16 1yzu n MET 120 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 57.70 57.59 1yzu n MET 120 Cb 0.06 -0.76 -0.11 0.00 0.00 0.00 0.00 33.22 32.42 1yzu n MET 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1yzu s LEU 121 N -3.25 2.50 0.00 -0.89 1.43 0.52 -4.96 118.68 114.03 1yzu s LEU 121 Ca 0.00 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 52.00 1yzu s LEU 121 Cb 0.00 -1.07 0.26 0.00 0.03 0.00 0.00 46.19 45.41 1yzu s LEU 121 CO 0.00 0.05 0.58 0.61 0.23 0.00 0.00 176.35 177.82 1yzu n GLY 122 N -0.10 -3.32 1.03 -3.19 0.00 -1.26 -4.44 105.19 93.91 1yzu n GLY 122 Ca -0.10 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 44.96 1yzu n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yzu n ASN 123 N -4.08 3.12 0.00 1.61 3.02 -1.26 -4.23 115.26 113.43 1yzu n ASN 123 Ca 0.09 -1.95 0.09 0.00 -0.03 0.00 0.00 54.58 52.78 1yzu n ASN 123 Cb 0.40 -0.18 0.40 0.00 -0.61 0.00 0.00 39.78 39.79 1yzu n ASN 123 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1yzu n GLU 124 N 1.30 0.00 -3.34 3.52 4.71 -1.26 -4.68 120.64 120.90 1yzu n GLU 124 Ca 0.18 0.18 -0.38 0.00 -0.01 0.00 0.00 57.16 57.13 1yzu n GLU 124 Cb 0.57 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.44 1yzu n GLU 124 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1yzu s ILE 125 N -3.00 4.88 -0.14 -3.67 -4.36 -1.26 -4.93 121.20 108.72 1yzu s ILE 125 Ca 0.09 1.09 -0.25 0.00 -0.26 0.00 0.00 60.65 61.32 1yzu s ILE 125 Cb 0.12 -3.84 -0.02 0.00 1.25 0.00 0.00 42.46 39.97 1yzu s ILE 125 CO 0.34 0.53 0.79 0.00 0.24 0.00 0.00 174.94 176.84 1yzu s LEU 127 N 1.80 4.36 -0.04 0.00 1.43 -1.26 -0.54 118.68 124.42 1yzu s LEU 127 Ca 0.38 0.44 0.06 0.00 -1.03 0.00 0.00 54.13 53.98 1yzu s LEU 127 Cb -0.17 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1yzu s LEU 127 CO 0.14 0.36 -0.22 0.00 0.23 0.00 0.00 176.35 176.86 1yzu s ILE 129 N -0.17 3.61 -0.27 0.00 -1.09 -0.65 -0.62 121.20 122.01 1yzu s ILE 129 Ca -0.01 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1yzu s ILE 129 Cb -0.12 -2.69 0.05 0.00 -1.58 0.00 0.00 42.46 38.12 1yzu s ILE 129 CO 0.02 0.36 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.33 1yzu s VAL 130 N 1.50 2.59 -0.75 2.92 1.01 0.13 -1.56 120.40 126.24 1yzu s VAL 130 Ca 0.05 -1.43 -0.27 0.00 0.00 0.00 0.00 61.98 60.34 1yzu s VAL 130 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1yzu s VAL 130 CO -0.01 -0.01 1.27 -0.83 0.00 0.00 0.00 175.10 175.52 1yzu s GLY 131 N 1.20 0.93 0.40 4.51 0.00 -0.43 -0.44 107.32 113.49 1yzu s GLY 131 Ca -0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 44.72 43.20 1yzu s GLY 131 CO -0.04 2.62 0.64 0.21 0.00 0.00 0.00 173.10 176.53 1yzu s ASN 132 N 3.81 6.24 0.00 1.64 2.47 0.34 -1.16 114.94 128.28 1yzu s ASN 132 Ca 0.35 0.60 0.00 0.00 0.42 0.00 0.00 52.86 54.23 1yzu s ASN 132 Cb -0.08 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 1yzu s ASN 132 CO 0.13 -0.43 0.00 0.29 -3.72 0.00 0.00 177.10 173.38 1yzu n LYS 133 N -1.97 0.00 0.00 0.43 5.02 0.69 -1.92 118.16 120.40 1yzu n LYS 133 Ca -0.02 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.41 1yzu n LYS 133 Cb 0.56 -2.30 0.79 0.00 -0.02 0.00 0.00 35.03 34.06 1yzu n LYS 133 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1yzu n ILE 134 N -1.18 0.03 0.36 -0.18 -5.35 -0.78 -2.30 119.36 109.97 1yzu n ILE 134 Ca 0.00 0.01 0.14 0.00 -0.27 0.00 0.00 62.75 62.63 1yzu n ILE 134 Cb 0.46 -0.53 0.54 0.00 -1.74 0.00 0.00 39.64 38.37 1yzu n ILE 134 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1yzu h ASP 135 N 0.00 0.00 -1.17 7.28 2.03 -1.94 -3.15 116.42 119.48 1yzu h ASP 135 Ca 0.00 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.64 1yzu h ASP 135 Cb 0.19 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 38.36 1yzu h ASP 135 CO 0.00 0.00 0.45 0.18 -1.03 0.00 0.00 179.24 178.84 1yzu n LEU 136 N -2.62 6.90 -0.36 0.15 4.77 -0.97 -4.75 117.00 120.11 1yzu n LEU 136 Ca 0.02 -4.55 0.06 0.00 -0.03 0.00 0.00 56.01 51.51 1yzu n LEU 136 Cb 0.30 -0.83 0.23 0.00 -2.33 0.00 0.00 43.42 40.79 1yzu n LEU 136 CO 0.24 1.71 1.24 -0.33 -1.33 0.00 0.00 177.39 178.93 1yzu h GLU 137 N 2.27 1.00 -0.02 3.23 4.39 -1.75 -0.78 114.58 122.92 1yzu h GLU 137 Ca 0.53 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 60.18 1yzu h GLU 137 Cb 0.82 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1yzu h GLU 137 CO 1.34 0.66 0.07 0.87 -1.16 0.00 0.00 179.01 180.79 1yzu h LYS 138 N 1.03 0.00 -0.46 2.33 1.79 -1.91 0.31 116.57 119.66 1yzu h LYS 138 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1yzu h LYS 138 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1yzu h LYS 138 CO -0.24 0.00 0.00 -0.85 -1.08 0.00 0.00 179.45 177.28 1yzu n GLU 139 N -3.30 3.62 -1.64 3.15 -0.00 -0.31 -5.02 120.64 117.14 1yzu n GLU 139 Ca -0.02 -2.83 -0.48 0.00 -0.00 0.00 0.00 57.16 53.83 1yzu n GLU 139 Cb 0.14 -1.88 -0.05 0.00 -0.00 0.00 0.00 31.44 29.66 1yzu n GLU 139 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1yzu n ARG 140 N 0.38 1.75 -0.26 3.44 0.63 0.10 -4.31 116.66 118.38 1yzu n ARG 140 Ca 0.23 0.63 0.04 0.00 -0.92 0.00 0.00 57.85 57.83 1yzu n ARG 140 Cb 0.90 -2.33 0.06 0.00 0.45 0.00 0.00 32.46 31.54 1yzu n ARG 140 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1yzu n HIS 141 N 2.81 0.00 -4.13 -0.14 8.25 0.10 -4.91 115.22 117.20 1yzu n HIS 141 Ca 0.17 -0.46 -0.21 0.00 -0.26 0.00 0.00 57.72 56.96 1yzu n HIS 141 Cb 0.26 -0.09 -0.16 0.00 1.12 0.00 0.00 29.99 31.11 1yzu n HIS 141 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1yzu s VAL 142 N -1.29 0.56 -0.16 1.59 1.01 -0.89 -4.39 120.40 116.83 1yzu s VAL 142 Ca 0.14 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1yzu s VAL 142 Cb 0.12 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1yzu s VAL 142 CO 0.01 0.24 1.41 -0.94 0.00 0.00 0.00 175.10 175.82 1yzu s SER 143 N 1.05 6.76 0.17 3.32 1.04 -1.26 -4.90 113.70 119.88 1yzu s SER 143 Ca -0.09 1.75 -0.28 0.00 0.48 0.00 0.00 55.95 57.81 1yzu s SER 143 Cb -0.14 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.43 1yzu s SER 143 CO -0.01 -0.91 1.53 -0.38 0.98 0.00 0.00 173.24 174.45 1yzu n ILE 144 N 5.65 -0.65 -0.25 -1.02 5.41 -1.26 -1.87 119.36 125.38 1yzu n ILE 144 Ca 0.15 2.39 0.05 0.00 1.00 0.00 0.00 62.75 66.34 1yzu n ILE 144 Cb 0.45 -2.98 0.16 0.00 -0.71 0.00 0.00 39.64 36.55 1yzu n ILE 144 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1yzu h GLN 145 N 0.00 0.13 -0.43 0.38 1.08 -1.99 0.76 115.11 115.04 1yzu h GLN 145 Ca 0.19 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.25 1yzu h GLN 145 Cb 0.44 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1yzu h GLN 145 CO -0.94 0.09 -0.26 1.49 -0.95 0.00 0.00 178.83 178.26 1yzu h GLU 146 N 0.13 0.91 -0.22 1.46 4.81 -1.84 -1.92 114.58 117.91 1yzu h GLU 146 Ca 0.40 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1yzu h GLU 146 Cb 0.71 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1yzu h GLU 146 CO -0.62 1.06 -0.23 0.00 -0.73 0.00 0.00 179.01 178.49 1yzu h ALA 147 N 0.92 0.33 -0.42 2.92 0.00 -0.48 -1.46 119.26 121.06 1yzu h ALA 147 Ca 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1yzu h ALA 147 Cb 0.82 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1yzu h ALA 147 CO 0.07 0.29 0.23 0.93 0.00 0.00 0.00 179.25 180.77 1yzu h GLU 148 N 0.23 0.59 -0.92 0.00 5.08 -0.91 0.12 114.58 118.77 1yzu h GLU 148 Ca 0.03 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1yzu h GLU 148 Cb 0.78 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1yzu h GLU 148 CO 0.06 0.47 0.57 0.66 -1.00 0.00 0.00 179.01 179.77 1yzu h SER 149 N 0.55 1.09 -0.18 1.42 4.64 -1.31 -1.06 113.55 118.70 1yzu h SER 149 Ca 0.15 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1yzu h SER 149 Cb 0.05 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1yzu h SER 149 CO -0.02 0.82 0.01 0.22 -0.87 0.00 0.00 176.83 176.99 1yzu h TYR 150 N 1.26 0.34 0.13 4.77 3.20 -0.65 -2.24 116.97 123.78 1yzu h TYR 150 Ca 0.33 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 62.16 1yzu h TYR 150 Cb -0.08 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1yzu h TYR 150 CO 0.00 0.50 -0.42 0.00 -1.64 0.00 0.00 178.16 176.61 1yzu h ALA 151 N 0.80 -0.75 -0.91 1.82 0.00 -0.49 -2.27 119.26 117.45 1yzu h ALA 151 Ca 0.05 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1yzu h ALA 151 Cb 0.36 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1yzu h ALA 151 CO 0.01 -0.99 0.59 1.05 0.00 0.00 0.00 179.25 179.91 1yzu h GLU 152 N -0.66 0.56 -0.26 0.00 -0.00 -1.15 -0.99 114.58 112.07 1yzu h GLU 152 Ca 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1yzu h GLU 152 Cb 0.68 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.31 1yzu h GLU 152 CO -0.23 0.37 0.00 0.43 -0.00 0.00 0.00 179.01 179.57 1yzu n SER 153 N -4.57 1.68 -0.04 3.06 7.64 -0.85 -2.85 113.62 117.69 1yzu n SER 153 Ca 0.19 -1.88 0.02 0.00 1.01 0.00 0.00 58.87 58.22 1yzu n SER 153 Cb 0.59 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.65 1yzu n SER 153 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1yzu n VAL 154 N 0.38 1.00 -0.99 0.44 0.24 -0.42 -4.99 118.33 113.99 1yzu n VAL 154 Ca 0.13 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 1yzu n VAL 154 Cb 0.29 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1yzu n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yzu n GLY 155 N -0.61 0.86 3.78 7.63 0.00 -1.06 -5.02 105.19 110.77 1yzu n GLY 155 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1yzu n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzu s ALA 156 N -3.47 3.20 0.16 4.61 0.00 -0.91 -4.68 121.76 120.67 1yzu s ALA 156 Ca 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1yzu s ALA 156 Cb 0.00 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1yzu s ALA 156 CO 0.00 0.15 0.41 0.15 0.00 0.00 0.00 175.76 176.47 1yzu s LYS 157 N -2.08 3.66 0.08 0.00 -0.14 -1.00 -3.36 119.74 116.89 1yzu s LYS 157 Ca 0.51 -0.01 0.04 0.00 -1.36 0.00 0.00 55.97 55.15 1yzu s LYS 157 Cb -0.19 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 1yzu s LYS 157 CO 0.24 0.43 0.03 -1.58 -0.76 0.00 0.00 175.35 173.72 1yzu s HIS 158 N -1.69 3.08 -0.05 3.18 2.46 -1.26 -1.63 115.29 119.38 1yzu s HIS 158 Ca 0.42 0.03 -0.15 0.00 0.47 0.00 0.00 55.06 55.83 1yzu s HIS 158 Cb -0.12 -1.58 0.03 0.00 -0.13 0.00 0.00 32.58 30.78 1yzu s HIS 158 CO 0.24 0.50 0.34 0.71 -2.47 0.00 0.00 174.74 174.05 1yzu s TYR 159 N -1.33 -0.25 -0.12 3.88 1.51 -0.60 -4.93 117.35 115.50 1yzu s TYR 159 Ca 0.27 0.48 -0.03 0.00 -1.01 0.00 0.00 57.07 56.78 1yzu s TYR 159 Cb -0.12 0.12 -0.03 0.00 -0.11 0.00 0.00 41.96 41.82 1yzu s TYR 159 CO 0.19 -0.35 -0.02 -1.01 -1.11 0.00 0.00 175.55 173.25 1yzu s HIS 160 N -0.94 3.06 0.07 2.71 3.76 -1.26 -1.31 115.29 121.38 1yzu s HIS 160 Ca -0.10 -0.07 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 1yzu s HIS 160 Cb -0.04 -1.87 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 1yzu s HIS 160 CO 0.04 0.19 -0.06 0.95 -0.85 0.00 0.00 174.74 175.01 1yzu s THR 161 N -0.22 0.52 -0.16 1.30 -4.23 -0.31 -4.39 115.64 108.15 1yzu s THR 161 Ca 0.04 -1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1yzu s THR 161 Cb -0.13 -1.24 0.04 0.00 1.34 0.00 0.00 72.50 72.52 1yzu s THR 161 CO 0.02 -0.73 -0.05 -0.55 -0.54 0.00 0.00 174.62 172.77 1yzu s SER 162 N -2.48 2.74 0.15 3.99 0.15 0.14 -0.22 113.70 118.17 1yzu s SER 162 Ca 0.03 -0.61 -0.09 0.00 0.70 0.00 0.00 55.95 55.97 1yzu s SER 162 Cb 0.00 -0.90 -0.02 0.00 -1.71 0.00 0.00 66.02 63.39 1yzu s SER 162 CO -0.04 -0.18 1.44 0.00 1.20 0.00 0.00 173.24 175.67 1yzu h ALA 163 N 8.13 0.55 -0.62 5.45 0.00 -1.90 0.09 119.26 130.96 1yzu h ALA 163 Ca -0.25 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1yzu h ALA 163 Cb 1.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1yzu h ALA 163 CO 0.40 0.68 0.29 -0.22 0.00 0.00 0.00 179.25 180.41 1yzu h LYS 164 N 0.61 0.89 -0.61 0.00 3.64 -1.95 -3.02 116.57 116.14 1yzu h LYS 164 Ca 0.02 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1yzu h LYS 164 Cb 1.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1yzu h LYS 164 CO 0.11 0.72 0.00 1.04 -2.27 0.00 0.00 179.45 179.06 1yzu n GLN 165 N -4.50 2.63 -3.90 1.90 1.13 -1.24 -5.00 117.38 108.40 1yzu n GLN 165 Ca 0.04 -2.51 -0.36 0.00 -1.94 0.00 0.00 57.00 52.23 1yzu n GLN 165 Cb 0.13 -1.55 0.02 0.00 0.11 0.00 0.00 30.24 28.95 1yzu n GLN 165 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1yzu n ASN 166 N 1.59 -4.67 -4.04 1.08 5.15 -0.70 -5.00 115.26 108.67 1yzu n ASN 166 Ca 0.23 -1.11 -0.19 0.00 -0.60 0.00 0.00 54.58 52.91 1yzu n ASN 166 Cb 0.61 -2.01 -0.15 0.00 -0.53 0.00 0.00 39.78 37.71 1yzu n ASN 166 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yzu s LYS 167 N -6.26 0.79 0.00 1.20 1.02 -0.07 -4.81 119.74 111.61 1yzu s LYS 167 Ca 0.31 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1yzu s LYS 167 Cb -0.16 -0.76 0.00 0.00 -0.52 0.00 0.00 37.83 36.39 1yzu s LYS 167 CO 0.93 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.97 1yzu n GLY 168 N 2.72 2.22 0.06 -3.33 0.00 -1.26 -0.68 105.19 104.92 1yzu n GLY 168 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 1yzu n GLY 168 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1yzu h ILE 169 N 0.00 0.71 -0.93 -0.61 1.08 -1.87 -1.00 117.51 114.89 1yzu h ILE 169 Ca 0.00 -1.56 0.16 0.00 -0.39 0.00 0.00 64.86 63.07 1yzu h ILE 169 Cb 0.00 1.36 -0.08 0.00 -3.07 0.00 0.00 36.82 35.03 1yzu h ILE 169 CO 0.00 0.24 0.59 -0.33 -0.69 0.00 0.00 178.15 177.96 1yzu h GLU 170 N -1.00 0.68 -0.10 2.37 5.08 -1.94 -1.83 114.58 117.84 1yzu h GLU 170 Ca -0.02 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1yzu h GLU 170 Cb 0.47 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1yzu h GLU 170 CO -0.01 0.45 -0.15 0.93 -1.00 0.00 0.00 179.01 179.23 1yzu h GLU 171 N 0.70 0.28 -0.39 2.33 3.07 -1.98 -2.12 114.58 116.48 1yzu h GLU 171 Ca 0.48 -0.17 0.08 0.00 -0.50 0.00 0.00 59.36 59.26 1yzu h GLU 171 Cb 0.79 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.63 1yzu h GLU 171 CO -0.24 0.74 -0.23 1.25 -1.40 0.00 0.00 179.01 179.13 1yzu h LEU 172 N -0.15 -0.77 -0.19 1.33 5.85 -0.72 -0.78 115.31 119.88 1yzu h LEU 172 Ca 0.01 0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.72 1yzu h LEU 172 Cb 0.71 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1yzu h LEU 172 CO 0.04 -0.26 -0.56 -0.26 -0.34 0.00 0.00 178.44 177.06 1yzu h PHE 173 N -0.16 0.93 -0.18 1.25 0.04 -1.36 -1.24 116.94 116.21 1yzu h PHE 173 Ca 0.19 -0.37 0.03 0.00 2.80 0.00 0.00 57.97 60.62 1yzu h PHE 173 Cb 0.46 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1yzu h PHE 173 CO -0.46 1.17 0.00 1.25 -0.60 0.00 0.00 178.31 179.68 1yzu h LEU 174 N 0.42 -0.07 -0.38 1.54 5.85 -1.33 -0.95 115.31 120.39 1yzu h LEU 174 Ca -0.02 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1yzu h LEU 174 Cb 1.18 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1yzu h LEU 174 CO 0.12 -0.01 0.18 -0.78 -0.34 0.00 0.00 178.44 177.61 1yzu h ASP 175 N 0.06 0.50 -0.94 1.25 -0.00 -1.09 0.34 116.42 116.55 1yzu h ASP 175 Ca 0.08 -0.13 0.13 0.00 -0.00 0.00 0.00 57.03 57.10 1yzu h ASP 175 Cb 0.10 -0.13 -0.08 0.00 -0.00 0.00 0.00 39.33 39.23 1yzu h ASP 175 CO -0.14 0.50 0.60 0.25 -0.00 0.00 0.00 179.24 180.45 1yzu h LEU 176 N 0.48 0.80 -0.25 2.28 5.85 -1.09 0.20 115.31 123.57 1yzu h LEU 176 Ca 0.13 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.72 1yzu h LEU 176 Cb 0.13 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1yzu h LEU 176 CO -0.02 0.42 -0.52 0.00 -0.34 0.00 0.00 178.44 177.99 1yzu h LYS 178 N 0.55 0.66 -0.57 0.00 1.57 -0.13 -0.98 116.57 117.67 1yzu h LYS 178 Ca 0.01 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1yzu h LYS 178 Cb 1.13 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.26 1yzu h LYS 178 CO 0.11 0.50 0.32 0.00 -0.57 0.00 0.00 179.45 179.81 1yzu h ARG 179 N 0.63 0.60 -0.09 3.15 3.08 -0.48 -2.73 114.38 118.54 1yzu h ARG 179 Ca 0.17 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 1yzu h ARG 179 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1yzu h ARG 179 CO -0.03 0.39 -0.46 0.52 -1.07 0.00 0.00 179.97 179.32 1yzu h MET 180 N 0.61 0.22 0.00 0.04 2.86 -0.71 -3.49 114.93 114.46 1yzu h MET 180 Ca 0.24 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1yzu h MET 180 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1yzu h MET 180 CO -0.14 0.64 0.00 -0.89 1.06 0.00 0.00 176.91 177.58