#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 3.64 -0.27 0.00 1.51 0.02 -4.86 117.35 117.40 1yzu s TYR 18 Ca 0.00 1.64 -0.06 0.00 -1.01 0.00 0.00 57.07 57.64 1yzu s TYR 18 Cb 0.00 -3.23 0.00 0.00 -0.11 0.00 0.00 41.96 38.62 1yzu s TYR 18 CO 0.00 -0.44 0.04 0.45 -1.11 0.00 0.00 175.55 174.49 1yzu s SER 19 N -0.09 4.87 -0.01 2.29 0.15 -1.26 0.67 113.70 120.32 1yzu s SER 19 Ca 0.49 -0.59 0.08 0.00 0.70 0.00 0.00 55.95 56.63 1yzu s SER 19 Cb -0.28 -1.83 -0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1yzu s SER 19 CO 0.34 -0.12 -0.25 -0.36 1.20 0.00 0.00 173.24 174.04 1yzu s PHE 20 N 1.49 2.22 -0.23 3.44 2.99 0.98 -4.99 117.98 123.88 1yzu s PHE 20 Ca 0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 56.93 56.53 1yzu s PHE 20 Cb -0.16 -1.41 0.01 0.00 0.00 0.00 0.00 43.02 41.46 1yzu s PHE 20 CO 0.01 -0.01 -0.06 0.21 -0.00 0.00 0.00 175.22 175.36 1yzu s LYS 21 N -0.68 3.03 0.08 0.44 2.20 -1.26 -0.55 119.74 123.01 1yzu s LYS 21 Ca 0.10 -0.84 0.09 0.00 -0.36 0.00 0.00 55.97 54.95 1yzu s LYS 21 Cb -0.10 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 1yzu s LYS 21 CO -0.00 -0.32 -0.21 0.08 -0.36 0.00 0.00 175.35 174.54 1yzu s VAL 22 N 1.38 2.60 0.06 4.02 1.01 0.21 -0.94 120.40 128.74 1yzu s VAL 22 Ca 0.03 -1.44 0.06 0.00 0.00 0.00 0.00 61.98 60.63 1yzu s VAL 22 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1yzu s VAL 22 CO -0.05 0.21 -0.16 0.54 0.00 0.00 0.00 175.10 175.64 1yzu s VAL 23 N -1.01 1.31 -0.15 2.92 0.11 -1.11 0.29 120.40 122.76 1yzu s VAL 23 Ca 0.15 -1.20 -0.01 0.00 -2.93 0.00 0.00 61.98 57.99 1yzu s VAL 23 Cb -0.10 -1.19 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1yzu s VAL 23 CO 0.07 -0.03 -0.10 -0.76 -3.33 0.00 0.00 175.10 170.95 1yzu s LEU 24 N -1.42 2.82 0.19 2.54 1.43 -0.34 0.38 118.68 124.28 1yzu s LEU 24 Ca 0.03 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1yzu s LEU 24 Cb -0.09 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1yzu s LEU 24 CO 0.02 0.13 -0.12 -0.76 0.23 0.00 0.00 176.35 175.85 1yzu s LEU 25 N 0.59 2.53 0.00 1.79 1.43 0.41 -3.94 118.68 121.49 1yzu s LEU 25 Ca -0.06 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1yzu s LEU 25 Cb -0.15 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1yzu s LEU 25 CO 0.03 -0.26 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1yzu n GLY 26 N -0.32 3.10 3.64 -3.19 0.00 -1.26 -0.67 105.19 106.49 1yzu n GLY 26 Ca -0.09 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.96 0.11 0.00 1.61 0.41 -1.26 -4.93 118.70 112.68 1yzu s GLU 27 Ca 0.00 0.54 0.17 0.00 -0.41 0.00 0.00 54.97 55.27 1yzu s GLU 27 Cb 0.00 -1.70 0.78 0.00 -1.78 0.00 0.00 34.13 31.43 1yzu s GLU 27 CO 0.00 -2.95 1.52 0.41 -0.49 0.00 0.00 175.26 173.75 1yzu n GLY 28 N -0.76 -0.97 0.44 -1.39 0.00 -1.26 -2.98 105.19 98.28 1yzu n GLY 28 Ca 0.05 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 2.17 1.55 0.00 0.00 -1.51 -1.90 -3.48 116.25 113.09 1yzu h VAL 30 Ca 0.00 -3.18 0.00 0.00 -1.23 0.00 0.00 66.70 62.29 1yzu h VAL 30 Cb 0.59 2.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.64 1yzu h VAL 30 CO 0.00 0.91 0.00 0.61 -1.23 0.00 0.00 177.57 177.86 1yzu n GLY 31 N 1.47 1.90 0.40 5.19 0.00 -1.26 -4.52 105.19 108.36 1yzu n GLY 31 Ca -0.06 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 -0.77 1.61 1.57 -1.92 -1.19 116.57 115.19 1yzu h LYS 32 Ca 0.00 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1yzu h LYS 32 Cb 0.00 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1yzu h LYS 32 CO 0.00 -0.45 0.51 1.15 -0.57 0.00 0.00 179.45 180.10 1yzu h THR 33 N -0.70 1.20 -0.97 -0.16 2.02 -1.97 -2.71 112.91 109.62 1yzu h THR 33 Ca 0.00 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.86 1yzu h THR 33 Cb 0.68 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1yzu h THR 33 CO -0.18 0.19 0.64 0.28 0.37 0.00 0.00 175.52 176.82 1yzu h SER 34 N 1.05 1.05 -0.43 4.18 0.02 -1.80 -0.35 113.55 117.27 1yzu h SER 34 Ca 0.28 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1yzu h SER 34 Cb -0.12 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 1yzu h SER 34 CO -0.06 0.72 0.23 -0.07 -1.14 0.00 0.00 176.83 176.51 1yzu h LEU 35 N 1.22 0.54 -0.04 5.07 3.38 -0.91 -1.81 115.31 122.76 1yzu h LEU 35 Ca 0.39 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 58.01 1yzu h LEU 35 Cb 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1yzu h LEU 35 CO -0.12 0.48 -1.09 1.62 0.09 0.00 0.00 178.44 179.42 1yzu h VAL 36 N 0.56 1.44 -0.55 1.22 3.04 -1.38 -2.46 116.25 118.11 1yzu h VAL 36 Ca 0.15 -2.71 -0.04 0.00 -1.01 0.00 0.00 66.70 63.09 1yzu h VAL 36 Cb 0.06 2.66 -0.02 0.00 -2.01 0.00 0.00 31.29 31.98 1yzu h VAL 36 CO -0.02 0.80 0.19 0.25 -1.01 0.00 0.00 177.57 177.78 1yzu h LEU 37 N 0.16 0.79 -0.15 3.16 5.85 -1.06 -0.73 115.31 123.32 1yzu h LEU 37 Ca -0.11 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1yzu h LEU 37 Cb 1.76 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 1yzu h LEU 37 CO 0.18 0.77 0.10 -0.09 -0.34 0.00 0.00 178.44 179.06 1yzu h ARG 38 N 0.76 0.21 -0.10 1.25 9.65 -1.03 -0.16 114.38 124.96 1yzu h ARG 38 Ca 0.18 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1yzu h ARG 38 Cb 0.25 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1yzu h ARG 38 CO -0.01 0.16 -0.01 -0.92 2.80 0.00 0.00 179.97 181.99 1yzu h TYR 39 N 0.19 0.21 0.00 2.20 3.20 -1.26 0.56 116.97 122.08 1yzu h TYR 39 Ca 0.06 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.64 1yzu h TYR 39 Cb 0.00 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1yzu h TYR 39 CO -0.06 0.47 -1.39 0.00 -1.64 0.00 0.00 178.16 175.54 1yzu n GLU 41 N -3.13 4.62 -3.76 0.00 -0.58 -0.14 -5.03 120.64 112.62 1yzu n GLU 41 Ca -0.10 -0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.39 1yzu n GLU 41 Cb 0.97 -0.70 0.04 0.00 -0.57 0.00 0.00 31.44 31.19 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 -1.18 -3.35 -4.27 1.62 5.15 0.20 -4.96 115.26 108.47 1yzu n ASN 42 Ca 0.00 -0.76 -0.23 0.00 -0.60 0.00 0.00 54.58 52.99 1yzu n ASN 42 Cb 0.02 -4.16 -0.12 0.00 -0.53 0.00 0.00 39.78 34.99 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 -6.25 1.09 -0.03 1.20 1.02 -1.18 -4.94 119.74 110.64 1yzu s LYS 43 Ca 0.35 -1.15 -0.07 0.00 0.02 0.00 0.00 55.97 55.12 1yzu s LYS 43 Cb -0.17 -1.30 0.01 0.00 -0.52 0.00 0.00 37.83 35.85 1yzu s LYS 43 CO 0.81 0.30 0.16 0.12 -0.92 0.00 0.00 175.35 175.81 1yzu s PHE 44 N -1.24 -0.07 -0.04 3.18 5.36 -1.26 -2.53 117.98 121.39 1yzu s PHE 44 Ca 0.06 0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.20 1yzu s PHE 44 Cb -0.10 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.59 1yzu s PHE 44 CO 0.04 -0.20 -0.11 -0.80 -1.46 0.00 0.00 175.22 172.69 1yzu s ASN 45 N -0.72 1.44 0.20 6.13 0.01 -1.26 -5.01 114.94 115.73 1yzu s ASN 45 Ca -0.08 -0.23 -0.08 0.00 -0.71 0.00 0.00 52.86 51.76 1yzu s ASN 45 Cb -0.05 -0.45 0.12 0.00 0.41 0.00 0.00 41.25 41.28 1yzu s ASN 45 CO 0.01 0.07 1.67 0.44 -1.51 0.00 0.00 177.10 177.78 1yzu h ASP 46 N 6.50 1.02 -3.43 -1.22 3.32 -2.03 -3.44 116.42 117.14 1yzu h ASP 46 Ca -0.33 -0.27 -0.56 0.00 0.02 0.00 0.00 57.03 55.89 1yzu h ASP 46 Cb 1.17 -0.27 0.10 0.00 0.22 0.00 0.00 39.33 40.55 1yzu h ASP 46 CO 0.48 1.05 0.65 1.17 -1.72 0.00 0.00 179.24 180.87 1yzu n LYS 47 N -4.19 2.36 -2.83 3.56 4.81 -1.26 -4.92 118.16 115.70 1yzu n LYS 47 Ca 0.03 0.83 -0.43 0.00 -0.87 0.00 0.00 58.31 57.88 1yzu n LYS 47 Cb 0.33 -2.49 -0.04 0.00 0.02 0.00 0.00 35.03 32.85 1yzu n LYS 47 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1yzu s HIS 48 N -0.85 2.65 -0.60 5.64 5.65 -1.26 -4.98 115.29 121.54 1yzu s HIS 48 Ca 0.57 -0.42 -0.13 0.00 0.25 0.00 0.00 55.06 55.33 1yzu s HIS 48 Cb -0.54 -4.29 0.15 0.00 -1.18 0.00 0.00 32.58 26.72 1yzu s HIS 48 CO 0.60 -1.65 0.53 0.42 -0.65 0.00 0.00 174.74 173.99 1yzu s ILE 49 N 4.21 5.01 0.28 0.89 1.01 -1.26 -5.04 121.20 126.29 1yzu s ILE 49 Ca 0.25 -1.89 -0.29 0.00 0.00 0.00 0.00 60.65 58.72 1yzu s ILE 49 Cb -0.15 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.02 1yzu s ILE 49 CO 0.12 -0.89 1.31 0.28 0.00 0.00 0.00 174.94 175.76 1yzu s THR 50 N 1.10 2.89 -0.52 2.92 -1.32 -1.26 -4.93 115.64 114.52 1yzu s THR 50 Ca 0.08 0.83 -0.25 0.00 -1.21 0.00 0.00 61.69 61.14 1yzu s THR 50 Cb -0.24 -3.53 0.03 0.00 -1.51 0.00 0.00 72.50 67.26 1yzu s THR 50 CO -0.01 0.17 0.98 -0.89 -2.21 0.00 0.00 174.62 172.66 1yzu s THR 51 N -0.66 4.36 -0.50 5.08 2.01 -1.26 -4.84 115.64 119.82 1yzu s THR 51 Ca 0.52 0.58 0.11 0.00 0.31 0.00 0.00 61.69 63.21 1yzu s THR 51 Cb -0.39 -4.53 -0.12 0.00 0.01 0.00 0.00 72.50 67.48 1yzu s THR 51 CO 0.47 -1.04 0.45 0.18 -0.69 0.00 0.00 174.62 173.99 1yzu n LEU 52 N 7.51 0.50 -4.00 4.42 4.77 -1.26 -4.22 117.00 124.72 1yzu n LEU 52 Ca 0.05 -0.50 -0.19 0.00 -0.03 0.00 0.00 56.01 55.34 1yzu n LEU 52 Cb 0.48 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1yzu n LEU 52 CO 0.65 0.13 -0.43 -1.10 -1.33 0.00 0.00 177.39 175.31 1yzu s GLN 53 N -2.02 0.76 0.08 3.23 -1.52 -1.26 -4.90 119.66 114.04 1yzu s GLN 53 Ca 0.04 -0.29 -0.35 0.00 -1.95 0.00 0.00 55.36 52.81 1yzu s GLN 53 Cb 0.08 -0.73 -0.15 0.00 -0.22 0.00 0.00 33.01 31.99 1yzu s GLN 53 CO 0.44 0.14 1.53 0.00 -0.25 0.00 0.00 175.29 177.16 1yzu n ALA 54 N 3.06 0.35 -2.57 6.09 0.00 -1.26 -4.67 120.51 121.52 1yzu n ALA 54 Ca -0.15 0.45 -0.17 0.00 0.00 0.00 0.00 53.44 53.57 1yzu n ALA 54 Cb 0.56 -2.26 -0.11 0.00 0.00 0.00 0.00 19.45 17.64 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 1.23 1.77 0.01 0.00 0.01 -0.70 -4.99 113.70 111.02 1yzu s SER 55 Ca 0.83 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 57.36 1yzu s SER 55 Cb -0.81 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.37 1yzu s SER 55 CO 0.44 -0.15 -0.03 0.72 0.41 0.00 0.00 173.24 174.64 1yzu s PHE 56 N -1.90 0.25 0.36 2.43 -0.12 -1.26 -0.67 117.98 117.06 1yzu s PHE 56 Ca 0.04 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.83 1yzu s PHE 56 Cb -0.06 -0.16 -0.07 0.00 -0.63 0.00 0.00 43.02 42.10 1yzu s PHE 56 CO 0.02 -0.04 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.62 1yzu s LEU 57 N -0.43 2.67 0.17 -1.99 1.43 -0.28 -4.96 118.68 115.29 1yzu s LEU 57 Ca -0.03 -1.30 0.04 0.00 -1.03 0.00 0.00 54.13 51.80 1yzu s LEU 57 Cb -0.03 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 1yzu s LEU 57 CO -0.00 -0.40 -0.06 0.42 0.23 0.00 0.00 176.35 176.53 1yzu s THR 58 N -2.83 1.07 -0.15 5.49 -4.23 -1.26 0.49 115.64 114.23 1yzu s THR 58 Ca 0.34 -2.04 -0.10 0.00 -1.18 0.00 0.00 61.69 58.71 1yzu s THR 58 Cb 0.07 -2.01 0.05 0.00 1.34 0.00 0.00 72.50 71.95 1yzu s THR 58 CO 0.16 -0.61 0.37 -0.75 -0.54 0.00 0.00 174.62 173.26 1yzu s LYS 59 N -3.80 0.38 -0.18 3.99 2.47 0.36 -4.77 119.74 118.19 1yzu s LYS 59 Ca 0.21 0.67 -0.16 0.00 -1.56 0.00 0.00 55.97 55.13 1yzu s LYS 59 Cb 0.04 0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.39 1yzu s LYS 59 CO 0.03 -0.13 0.38 -1.59 0.16 0.00 0.00 175.35 174.20 1yzu s LYS 60 N 1.04 4.23 0.30 4.03 -2.85 -1.26 -0.83 119.74 124.40 1yzu s LYS 60 Ca -0.07 0.21 0.11 0.00 -1.00 0.00 0.00 55.97 55.22 1yzu s LYS 60 Cb -0.07 -3.49 -0.05 0.00 -2.06 0.00 0.00 37.83 32.16 1yzu s LYS 60 CO -0.08 0.07 -0.11 -0.51 0.10 0.00 0.00 175.35 174.82 1yzu s LEU 61 N 0.95 2.79 -0.16 2.77 1.02 0.69 -4.98 118.68 121.76 1yzu s LEU 61 Ca 0.19 -0.99 0.01 0.00 0.02 0.00 0.00 54.13 53.36 1yzu s LEU 61 Cb -0.14 -1.23 0.03 0.00 0.02 0.00 0.00 46.19 44.87 1yzu s LEU 61 CO 0.07 -0.07 -0.15 0.21 0.02 0.00 0.00 176.35 176.44 1yzu s ASN 62 N -3.59 2.90 -0.46 2.29 3.84 -1.26 -0.76 114.94 117.90 1yzu s ASN 62 Ca 0.32 -0.59 0.04 0.00 0.21 0.00 0.00 52.86 52.83 1yzu s ASN 62 Cb -0.03 -1.26 0.12 0.00 -0.55 0.00 0.00 41.25 39.54 1yzu s ASN 62 CO 0.17 -0.06 0.19 -0.63 -2.79 0.00 0.00 177.10 173.98 1yzu s ILE 63 N 1.43 2.50 -1.28 -5.21 1.01 0.15 -4.74 121.20 115.06 1yzu s ILE 63 Ca 0.04 -2.99 -0.03 0.00 0.00 0.00 0.00 60.65 57.67 1yzu s ILE 63 Cb -0.13 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.57 1yzu s ILE 63 CO -0.11 -0.73 1.01 0.61 0.00 0.00 0.00 174.94 175.72 1yzu n GLY 64 N 3.50 -0.41 0.90 6.18 0.00 -1.26 -2.22 105.19 111.88 1yzu n GLY 64 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.48 2.74 3.70 -0.02 0.00 -1.26 -5.02 105.19 103.85 1yzu n GLY 65 Ca -0.19 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 4.32 0.04 1.61 -2.85 -0.94 -5.00 119.74 116.93 1yzu s LYS 66 Ca 0.00 1.95 -0.28 0.00 -1.00 0.00 0.00 55.97 56.63 1yzu s LYS 66 Cb 0.00 -3.44 -0.05 0.00 -2.06 0.00 0.00 37.83 32.29 1yzu s LYS 66 CO 0.00 -0.47 0.90 0.50 0.10 0.00 0.00 175.35 176.38 1yzu s ARG 67 N 1.76 4.58 -0.18 1.78 3.00 -1.26 0.33 118.95 128.97 1yzu s ARG 67 Ca 0.63 1.30 0.01 0.00 -1.00 0.00 0.00 55.73 56.67 1yzu s ARG 67 Cb -0.32 -3.41 0.03 0.00 0.00 0.00 0.00 34.95 31.25 1yzu s ARG 67 CO 0.28 0.12 -0.15 0.08 0.00 0.00 0.00 175.30 175.63 1yzu s VAL 68 N 0.41 1.79 -0.27 7.11 1.01 0.06 -0.80 120.40 129.72 1yzu s VAL 68 Ca 0.46 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1yzu s VAL 68 Cb -0.21 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1yzu s VAL 68 CO 0.27 0.40 0.60 0.20 0.00 0.00 0.00 175.10 176.57 1yzu s ASN 69 N 1.38 6.53 -0.16 3.32 0.01 0.21 -0.22 114.94 126.00 1yzu s ASN 69 Ca 0.03 0.61 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 1yzu s ASN 69 Cb -0.14 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1yzu s ASN 69 CO -0.11 -0.37 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.74 1yzu s LEU 70 N 2.48 2.44 -0.20 0.60 2.96 -0.01 -0.02 118.68 126.94 1yzu s LEU 70 Ca 0.25 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1yzu s LEU 70 Cb -0.15 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1yzu s LEU 70 CO 0.09 0.06 -0.01 0.00 -1.32 0.00 0.00 176.35 175.18 1yzu s ALA 71 N 0.93 3.00 -0.16 5.97 0.00 0.29 -0.49 121.76 131.31 1yzu s ALA 71 Ca -0.03 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1yzu s ALA 71 Cb -0.15 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.25 1yzu s ALA 71 CO -0.02 -0.13 -0.18 0.42 0.00 0.00 0.00 175.76 175.85 1yzu s ILE 72 N 0.96 2.33 -0.12 0.00 1.01 0.18 -0.62 121.20 124.94 1yzu s ILE 72 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 1yzu s ILE 72 Cb -0.14 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1yzu s ILE 72 CO 0.02 0.53 -0.02 0.26 0.00 0.00 0.00 174.94 175.72 1yzu s TRP 73 N 1.00 3.07 -0.13 3.97 0.52 0.15 -1.13 118.94 126.39 1yzu s TRP 73 Ca -0.02 -0.07 0.01 0.00 0.02 0.00 0.00 56.10 56.04 1yzu s TRP 73 Cb -0.15 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.29 1yzu s TRP 73 CO -0.05 0.19 -0.15 0.34 0.02 0.00 0.00 176.95 177.31 1yzu s ASP 74 N -0.20 3.83 0.03 2.95 2.15 0.15 -1.20 116.67 124.39 1yzu s ASP 74 Ca 0.04 -0.38 0.01 0.00 0.43 0.00 0.00 52.55 52.66 1yzu s ASP 74 Cb -0.13 -1.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.88 1yzu s ASP 74 CO 0.02 0.16 0.09 0.42 -0.17 0.00 0.00 175.17 175.69 1yzu s THR 75 N 0.39 4.70 -2.19 1.71 -4.23 -1.25 -1.72 115.64 113.05 1yzu s THR 75 Ca -0.12 -0.55 0.21 0.00 -1.18 0.00 0.00 61.69 60.06 1yzu s THR 75 Cb -0.16 -3.20 0.52 0.00 1.34 0.00 0.00 72.50 71.00 1yzu s THR 75 CO 0.06 0.25 1.46 0.00 -0.54 0.00 0.00 174.62 175.85 1yzu n ALA 76 N 0.84 2.41 0.00 3.99 0.00 -1.26 -4.82 120.51 121.67 1yzu n ALA 76 Ca -0.11 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1yzu n ALA 76 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 1.51 4.76 0.18 0.00 0.00 -1.26 -4.70 105.19 105.67 1yzu n GLY 77 Ca 0.21 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 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 0.34 -0.29 1.61 4.15 -1.94 0.35 115.11 119.33 1yzu h GLN 78 Ca 0.00 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.45 1yzu h GLN 78 Cb 0.00 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.56 1yzu h GLN 78 CO 0.00 0.23 -0.02 0.93 -1.93 0.00 0.00 178.83 178.04 1yzu h GLU 79 N 0.35 0.06 -0.20 1.69 5.08 -1.99 0.30 114.58 119.86 1yzu h GLU 79 Ca 0.20 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 1yzu h GLU 79 Cb 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1yzu h GLU 79 CO -0.18 0.04 -0.54 0.07 -1.00 0.00 0.00 179.01 177.40 1yzu h ARG 80 N 0.06 0.60 -0.15 2.33 -0.00 -1.77 -3.01 114.38 112.45 1yzu h ARG 80 Ca 0.14 -0.38 -0.03 0.00 -0.00 0.00 0.00 59.98 59.72 1yzu h ARG 80 Cb 0.19 0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 30.20 1yzu h ARG 80 CO -0.25 0.99 -0.01 0.35 -0.00 0.00 0.00 179.97 181.05 1yzu h PHE 81 N 0.46 0.29 -0.91 4.08 3.57 0.06 -0.81 116.94 123.68 1yzu h PHE 81 Ca 0.01 -0.05 0.21 0.00 3.53 0.00 0.00 57.97 61.67 1yzu h PHE 81 Cb 1.09 -0.07 -0.17 0.00 2.79 0.00 0.00 35.95 39.59 1yzu h PHE 81 CO 0.05 0.50 -0.08 1.25 -2.23 0.00 0.00 178.31 177.80 1yzu h HIS 82 N -0.01 -0.22 -0.09 0.41 2.76 -0.47 0.92 115.15 118.45 1yzu h HIS 82 Ca 0.04 0.07 -0.23 0.00 -2.20 0.00 0.00 60.37 58.05 1yzu h HIS 82 Cb 0.39 0.24 0.01 0.00 1.55 0.00 0.00 27.41 29.61 1yzu h HIS 82 CO 0.04 -0.37 -0.86 0.00 -1.30 0.00 0.00 177.93 175.44 1yzu h ALA 83 N 1.90 0.30 0.00 5.26 0.00 -1.37 -3.18 119.26 122.17 1yzu h ALA 83 Ca 0.50 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1yzu h ALA 83 Cb 0.90 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1yzu h ALA 83 CO -0.88 0.71 -0.31 -0.07 0.00 0.00 0.00 179.25 178.70 1yzu h LEU 84 N 0.45 0.00 0.00 0.00 3.38 -0.71 -3.41 115.31 115.02 1yzu h LEU 84 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1yzu h LEU 84 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1yzu h LEU 84 CO 0.17 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.62 1yzu n GLY 85 N 1.00 -3.08 0.15 0.83 0.00 0.31 0.74 105.19 105.15 1yzu n GLY 85 Ca 0.02 0.53 -0.06 0.00 0.00 0.00 0.00 46.02 46.51 1yzu n GLY 85 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yzu h PRO 86 N 0.00 0.17 0.00 1.61 0.11 -1.79 0.11 132.00 132.21 1yzu h PRO 86 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1yzu h PRO 86 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1yzu h PRO 86 CO 0.00 0.11 0.00 0.82 -0.21 0.00 0.00 178.00 178.72 1yzu h ILE 87 N 0.18 0.00 0.00 4.15 5.03 -1.71 -3.38 117.51 121.78 1yzu h ILE 87 Ca 0.16 -0.51 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 1yzu h ILE 87 Cb 0.19 1.44 0.00 0.00 -3.03 0.00 0.00 36.82 35.42 1yzu h ILE 87 CO -0.22 0.00 -0.32 -1.22 -0.68 0.00 0.00 178.15 175.70 1yzu n TYR 88 N -2.49 0.00 -0.38 1.37 4.02 0.23 -4.93 117.16 114.98 1yzu n TYR 88 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.97 1yzu n TYR 88 Cb 0.38 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.78 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 -0.63 0.12 0.62 -0.72 4.02 0.38 -4.65 117.16 116.31 1yzu n TYR 89 Ca 0.00 -0.66 0.07 0.00 -0.01 0.00 0.00 57.90 57.30 1yzu n TYR 89 Cb 0.05 -0.09 0.35 0.00 -0.02 0.00 0.00 39.34 39.62 1yzu n TYR 89 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1yzu n ARG 90 N -0.63 0.13 -1.09 -0.72 1.74 -1.18 -2.57 116.66 112.35 1yzu n ARG 90 Ca 0.07 0.19 -0.10 0.00 -0.77 0.00 0.00 57.85 57.24 1yzu n ARG 90 Cb 0.42 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.51 1yzu n ARG 90 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1yzu n ASP 91 N -1.36 3.33 -4.74 0.55 5.75 -1.26 -4.92 116.55 113.90 1yzu n ASP 91 Ca 0.06 -3.80 -0.40 0.00 -0.01 0.00 0.00 54.79 50.63 1yzu n ASP 91 Cb 0.14 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 39.58 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 -2.79 7.31 -0.10 -1.12 0.01 -1.06 -4.72 113.70 111.22 1yzu s SER 92 Ca 0.47 1.56 -0.01 0.00 1.31 0.00 0.00 55.95 59.28 1yzu s SER 92 Cb 0.41 -2.50 -0.25 0.00 0.21 0.00 0.00 66.02 63.89 1yzu s SER 92 CO -0.00 0.00 0.42 0.59 0.41 0.00 0.00 173.24 174.66 1yzu n ASN 93 N 2.74 1.76 -4.44 2.44 3.02 -0.11 -4.83 115.26 115.83 1yzu n ASN 93 Ca -0.01 0.25 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 1yzu n ASN 93 Cb 0.50 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.95 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 -5.49 1.95 -0.11 7.41 0.00 -1.11 -1.36 107.32 108.61 1yzu s GLY 94 Ca -0.18 -1.98 -0.09 0.00 0.00 0.00 0.00 44.72 42.47 1yzu s GLY 94 CO 0.78 -1.84 0.28 0.00 0.00 0.00 0.00 173.10 172.32 1yzu s ALA 95 N -3.12 -0.69 -0.30 3.20 0.00 -0.52 -2.76 121.76 117.58 1yzu s ALA 95 Ca 0.32 0.89 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1yzu s ALA 95 Cb 0.06 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.72 1yzu s ALA 95 CO 0.13 -0.16 -0.04 0.42 0.00 0.00 0.00 175.76 176.12 1yzu s ILE 96 N 0.50 2.22 -0.51 0.00 1.01 0.16 -0.74 121.20 123.85 1yzu s ILE 96 Ca -0.03 -1.96 -0.19 0.00 0.00 0.00 0.00 60.65 58.47 1yzu s ILE 96 Cb -0.04 -2.47 0.06 0.00 0.01 0.00 0.00 42.46 40.02 1yzu s ILE 96 CO -0.03 -0.29 0.62 -0.76 0.00 0.00 0.00 174.94 174.48 1yzu s LEU 97 N 1.01 5.02 0.03 2.97 2.01 -0.33 -0.44 118.68 128.95 1yzu s LEU 97 Ca 0.00 -0.96 -0.07 0.00 0.01 0.00 0.00 54.13 53.12 1yzu s LEU 97 Cb -0.20 -2.43 -0.05 0.00 0.01 0.00 0.00 46.19 43.53 1yzu s LEU 97 CO -0.06 -0.89 0.30 -0.69 1.01 0.00 0.00 176.35 176.02 1yzu s VAL 98 N 2.57 5.26 0.25 -1.59 1.01 0.16 -0.93 120.40 127.13 1yzu s VAL 98 Ca 0.14 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1yzu s VAL 98 Cb -0.20 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1yzu s VAL 98 CO 0.11 0.33 0.14 -0.72 0.00 0.00 0.00 175.10 174.96 1yzu s TYR 99 N -1.34 1.43 -0.24 5.22 -0.85 -0.03 -4.34 117.35 117.20 1yzu s TYR 99 Ca 0.29 -1.34 -0.07 0.00 -0.52 0.00 0.00 57.07 55.43 1yzu s TYR 99 Cb -0.13 -0.75 -0.03 0.00 0.38 0.00 0.00 41.96 41.42 1yzu s TYR 99 CO 0.17 -0.53 0.07 0.34 -1.52 0.00 0.00 175.55 174.08 1yzu s ASP 100 N -3.28 5.24 0.09 -0.18 3.68 -1.26 -0.99 116.67 119.97 1yzu s ASP 100 Ca 0.38 -0.15 0.16 0.00 2.13 0.00 0.00 52.55 55.07 1yzu s ASP 100 Cb 0.06 -1.93 0.69 0.00 -1.45 0.00 0.00 42.92 40.29 1yzu s ASP 100 CO 0.15 0.00 1.50 2.30 0.13 0.00 0.00 175.17 179.26 1yzu n ILE 101 N 4.67 1.04 0.62 4.11 -5.35 -0.83 -1.44 119.36 122.18 1yzu n ILE 101 Ca -0.16 0.29 0.12 0.00 -0.27 0.00 0.00 62.75 62.72 1yzu n ILE 101 Cb 0.52 -1.13 0.25 0.00 -1.74 0.00 0.00 39.64 37.54 1yzu n ILE 101 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1yzu n THR 102 N -1.75 0.38 -3.70 7.28 -2.24 -1.26 -0.35 114.28 112.65 1yzu n THR 102 Ca 0.03 -0.62 -0.29 0.00 -2.27 0.00 0.00 64.05 60.90 1yzu n THR 102 Cb 0.17 0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.55 3.71 0.30 3.42 -1.08 -0.52 -4.54 116.67 116.41 1yzu s ASP 103 Ca 0.36 -1.40 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1yzu s ASP 103 Cb 0.21 -0.72 0.46 0.00 -1.46 0.00 0.00 42.92 41.41 1yzu s ASP 103 CO 0.30 -0.40 1.85 -0.08 0.52 0.00 0.00 175.17 177.37 1yzu h GLU 104 N 8.18 0.78 -0.71 4.34 4.57 -1.79 -2.62 114.58 127.33 1yzu h GLU 104 Ca -0.15 -0.15 0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1yzu h GLU 104 Cb 1.04 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.44 1yzu h GLU 104 CO 0.44 0.69 0.38 -0.44 -1.18 0.00 0.00 179.01 178.91 1yzu h ASP 105 N 0.76 0.55 -0.40 1.04 5.19 -1.93 0.98 116.42 122.61 1yzu h ASP 105 Ca 0.17 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 1yzu h ASP 105 Cb 0.26 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1yzu h ASP 105 CO -0.00 0.34 0.08 0.77 -3.12 0.00 0.00 179.24 177.31 1yzu h SER 106 N 0.69 0.69 -0.01 6.45 4.64 -1.79 -1.64 113.55 122.57 1yzu h SER 106 Ca 0.33 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.39 1yzu h SER 106 Cb 0.25 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1yzu h SER 106 CO -0.21 0.70 -0.52 0.15 -0.87 0.00 0.00 176.83 176.09 1yzu h PHE 107 N 0.71 0.54 0.00 4.77 3.57 -1.22 -3.27 116.94 122.04 1yzu h PHE 107 Ca 0.15 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1yzu h PHE 107 Cb 0.31 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1yzu h PHE 107 CO 0.02 1.09 0.00 1.96 -2.23 0.00 0.00 178.31 179.15 1yzu h GLN 108 N -0.16 0.00 -0.00 1.11 1.08 -0.68 -1.86 115.11 114.59 1yzu h GLN 108 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1yzu h GLN 108 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1yzu h GLN 108 CO 0.10 0.00 -0.02 1.63 -0.95 0.00 0.00 178.83 179.59 1yzu n LYS 109 N -3.03 1.06 -0.22 1.46 5.02 -0.63 -4.06 118.16 117.75 1yzu n LYS 109 Ca 0.00 -0.27 -0.08 0.00 -2.02 0.00 0.00 58.31 55.95 1yzu n LYS 109 Cb 0.26 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1yzu n LYS 109 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1yzu h VAL 110 N 0.65 1.25 -0.61 -0.18 2.07 -1.39 -3.08 116.25 114.96 1yzu h VAL 110 Ca 0.00 -0.85 0.13 0.00 0.82 0.00 0.00 66.70 66.80 1yzu h VAL 110 Cb 0.20 0.61 -0.11 0.00 -1.52 0.00 0.00 31.29 30.47 1yzu h VAL 110 CO 0.00 0.32 -0.07 0.11 0.02 0.00 0.00 177.57 177.96 1yzu h LYS 111 N 0.90 0.06 -0.66 1.57 6.56 -1.78 -0.97 116.57 122.26 1yzu h LYS 111 Ca 0.20 -0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.88 1yzu h LYS 111 Cb 0.30 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 31.87 1yzu h LYS 111 CO -0.01 0.04 0.29 -0.91 -2.06 0.00 0.00 179.45 176.81 1yzu h ASN 112 N 0.06 0.35 -0.83 0.86 2.35 -1.81 0.39 115.58 116.95 1yzu h ASN 112 Ca 0.31 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 56.10 1yzu h ASN 112 Cb 0.50 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 1yzu h ASN 112 CO -0.57 0.20 0.42 -0.50 -1.65 0.00 0.00 177.43 175.33 1yzu h TRP 113 N 0.51 1.18 -0.43 1.19 4.06 -1.30 0.23 115.95 121.39 1yzu h TRP 113 Ca 0.33 -0.05 0.03 0.00 2.06 0.00 0.00 58.89 61.26 1yzu h TRP 113 Cb 0.37 -0.37 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1yzu h TRP 113 CO -0.14 0.84 0.22 0.28 -3.56 0.00 0.00 178.44 176.09 1yzu h VAL 114 N 1.17 0.98 0.70 1.49 2.07 0.23 -1.47 116.25 121.42 1yzu h VAL 114 Ca 0.29 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1yzu h VAL 114 Cb 0.09 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1yzu h VAL 114 CO -0.04 0.08 -0.33 0.11 0.02 0.00 0.00 177.57 177.41 1yzu h LYS 115 N 0.44 -0.90 -1.01 1.57 6.56 0.49 0.59 116.57 124.31 1yzu h LYS 115 Ca 0.18 0.06 0.24 0.00 -1.06 0.00 0.00 60.65 60.07 1yzu h LYS 115 Cb 0.08 0.20 -0.10 0.00 -0.57 0.00 0.00 32.23 31.85 1yzu h LYS 115 CO -0.12 -0.60 0.64 1.05 -2.06 0.00 0.00 179.45 178.35 1yzu h GLU 116 N -0.95 0.48 -0.07 3.15 4.11 -1.04 0.51 114.58 120.77 1yzu h GLU 116 Ca -0.10 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.23 1yzu h GLU 116 Cb 0.72 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1yzu h GLU 116 CO 0.16 0.32 -0.25 1.25 0.07 0.00 0.00 179.01 180.56 1yzu h LEU 117 N 0.50 0.34 0.07 3.06 5.85 -0.93 -3.15 115.31 121.05 1yzu h LEU 117 Ca 0.58 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1yzu h LEU 117 Cb 1.29 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1yzu h LEU 117 CO -0.32 0.90 -0.28 0.03 -0.34 0.00 0.00 178.44 178.43 1yzu h ARG 118 N -0.21 -0.45 -2.28 1.25 -0.00 0.14 -2.31 114.38 110.52 1yzu h ARG 118 Ca -0.01 0.03 -0.51 0.00 -0.50 0.00 0.00 59.98 58.99 1yzu h ARG 118 Cb 0.88 0.10 -0.11 0.00 0.00 0.00 0.00 29.97 30.84 1yzu h ARG 118 CO 0.05 -0.30 1.16 0.36 0.00 0.00 0.00 179.97 181.24 1yzu n LYS 119 N -5.39 3.01 0.00 0.04 -0.00 0.17 -3.06 118.16 112.93 1yzu n LYS 119 Ca -0.06 -2.27 0.00 0.00 -0.00 0.00 0.00 58.31 55.98 1yzu n LYS 119 Cb 0.30 -2.32 0.00 0.00 -0.00 0.00 0.00 35.03 33.02 1yzu n LYS 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yzu n MET 120 N 1.83 0.00 -3.56 -1.58 3.85 -1.17 -4.85 117.12 111.64 1yzu n MET 120 Ca 0.55 0.00 -0.15 0.00 -1.00 0.00 0.00 57.70 57.10 1yzu n MET 120 Cb 0.52 0.00 -0.06 0.00 -1.05 0.00 0.00 33.22 32.63 1yzu n MET 120 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1yzu s LEU 121 N 0.00 -0.59 -0.08 3.17 2.96 -0.88 -4.63 118.68 118.63 1yzu s LEU 121 Ca 0.00 0.79 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 1yzu s LEU 121 Cb 0.00 2.32 -0.03 0.00 0.50 0.00 0.00 46.19 48.98 1yzu s LEU 121 CO 0.00 -0.45 1.31 -0.83 -1.32 0.00 0.00 176.35 175.06 1yzu s GLY 122 N -0.78 1.85 0.00 7.98 0.00 -1.26 -4.52 107.32 110.59 1yzu s GLY 122 Ca -0.06 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1yzu s GLY 122 CO 0.05 2.44 0.00 0.70 0.00 0.00 0.00 173.10 176.30 1yzu n ASN 123 N 5.85 0.00 -1.06 1.64 5.03 -1.26 -2.38 115.26 123.08 1yzu n ASN 123 Ca 0.13 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.57 1yzu n ASN 123 Cb 0.45 0.00 0.11 0.00 -1.02 0.00 0.00 39.78 39.31 1yzu n ASN 123 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1yzu n GLU 124 N -0.29 1.98 -4.41 3.52 0.00 -1.26 -4.89 120.64 115.29 1yzu n GLU 124 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 57.16 55.90 1yzu n GLU 124 Cb 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 31.44 29.69 1yzu n GLU 124 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1yzu s ILE 125 N -1.40 3.06 -0.61 3.84 -4.36 -1.00 -5.00 121.20 115.73 1yzu s ILE 125 Ca 0.17 -1.26 -0.27 0.00 -0.26 0.00 0.00 60.65 59.03 1yzu s ILE 125 Cb 0.13 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.51 1yzu s ILE 125 CO 0.04 0.21 1.15 0.00 0.24 0.00 0.00 174.94 176.58 1yzu s LEU 127 N 4.86 4.35 -0.02 0.00 1.43 -1.26 -1.44 118.68 126.60 1yzu s LEU 127 Ca 0.38 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1yzu s LEU 127 Cb -0.09 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1yzu s LEU 127 CO 0.22 -0.10 -0.03 0.00 0.23 0.00 0.00 176.35 176.67 1yzu s ILE 129 N -0.99 2.67 -0.15 0.00 -1.09 0.07 -1.19 121.20 120.53 1yzu s ILE 129 Ca 0.17 -0.79 0.01 0.00 -2.23 0.00 0.00 60.65 57.81 1yzu s ILE 129 Cb -0.11 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.58 1yzu s ILE 129 CO 0.07 0.44 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.35 1yzu s VAL 130 N 1.36 1.84 -0.74 2.92 1.01 -0.11 -0.57 120.40 126.11 1yzu s VAL 130 Ca 0.04 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 1yzu s VAL 130 Cb -0.14 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.65 1yzu s VAL 130 CO -0.08 0.51 1.04 -0.83 0.00 0.00 0.00 175.10 175.73 1yzu s GLY 131 N 1.14 1.47 0.36 4.51 0.00 0.17 -0.85 107.32 114.13 1yzu s GLY 131 Ca -0.01 -2.06 -0.04 0.00 0.00 0.00 0.00 44.72 42.62 1yzu s GLY 131 CO -0.07 2.10 0.62 0.21 0.00 0.00 0.00 173.10 175.96 1yzu s ASN 132 N 3.74 6.36 0.00 1.64 2.47 -0.16 -1.10 114.94 127.90 1yzu s ASN 132 Ca 0.26 0.71 0.00 0.00 0.42 0.00 0.00 52.86 54.25 1yzu s ASN 132 Cb -0.13 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 1yzu s ASN 132 CO 0.05 -0.33 0.00 0.29 -3.72 0.00 0.00 177.10 173.39 1yzu n LYS 133 N -1.52 0.00 0.17 0.43 5.02 0.54 -1.97 118.16 120.83 1yzu n LYS 133 Ca -0.02 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.40 1yzu n LYS 133 Cb 0.55 -2.65 0.57 0.00 -0.02 0.00 0.00 35.03 33.48 1yzu n LYS 133 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1yzu h ILE 134 N 0.00 0.00 0.00 -0.18 3.07 -1.59 -0.17 117.51 118.63 1yzu h ILE 134 Ca 0.00 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.20 1yzu h ILE 134 Cb 0.88 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1yzu h ILE 134 CO 0.00 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.20 1yzu n ASP 135 N -2.39 0.12 -2.31 2.16 5.75 -1.26 -1.73 116.55 116.89 1yzu n ASP 135 Ca 0.01 0.55 -0.30 0.00 -0.01 0.00 0.00 54.79 55.05 1yzu n ASP 135 Cb 0.19 -0.57 0.03 0.00 -1.03 0.00 0.00 41.12 39.75 1yzu n ASP 135 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1yzu n LEU 136 N -1.66 5.97 -0.18 -2.12 4.77 -0.08 -4.77 117.00 118.93 1yzu n LEU 136 Ca 0.00 -4.73 -0.01 0.00 -0.03 0.00 0.00 56.01 51.24 1yzu n LEU 136 Cb 0.03 -0.63 0.08 0.00 -2.33 0.00 0.00 43.42 40.57 1yzu n LEU 136 CO 0.04 1.92 0.87 -0.33 -1.33 0.00 0.00 177.39 178.56 1yzu h GLU 137 N 2.32 0.16 -0.99 3.23 4.39 -1.52 -2.14 114.58 120.03 1yzu h GLU 137 Ca 0.45 -0.01 0.22 0.00 0.34 0.00 0.00 59.36 60.36 1yzu h GLU 137 Cb 1.02 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.54 1yzu h GLU 137 CO 1.09 0.11 0.62 0.87 -1.16 0.00 0.00 179.01 180.54 1yzu h LYS 138 N 0.17 0.56 -0.73 2.33 1.79 -1.87 0.36 116.57 119.17 1yzu h LYS 138 Ca 0.28 -0.03 -0.27 0.00 -2.18 0.00 0.00 60.65 58.44 1yzu h LYS 138 Cb 0.42 -0.13 -0.16 0.00 -1.58 0.00 0.00 32.23 30.78 1yzu h LYS 138 CO -0.42 0.37 0.31 -0.85 -1.08 0.00 0.00 179.45 177.78 1yzu n GLU 139 N -4.69 3.09 -1.48 3.15 -0.00 -0.82 -5.01 120.64 114.88 1yzu n GLU 139 Ca 0.23 -3.07 -0.38 0.00 -0.00 0.00 0.00 57.16 53.95 1yzu n GLU 139 Cb 0.70 -2.14 0.04 0.00 -0.00 0.00 0.00 31.44 30.04 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 -0.54 0.55 -1.06 3.44 0.63 0.11 -4.50 116.66 115.28 1yzu n ARG 140 Ca 0.44 0.22 -0.01 0.00 -0.92 0.00 0.00 57.85 57.57 1yzu n ARG 140 Cb 1.39 -1.77 -0.02 0.00 0.45 0.00 0.00 32.46 32.51 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 -1.74 0.00 -3.76 -0.14 8.25 0.53 -4.89 115.22 113.46 1yzu n HIS 141 Ca 0.12 -0.36 -0.13 0.00 -0.26 0.00 0.00 57.72 57.09 1yzu n HIS 141 Cb 0.48 0.13 -0.13 0.00 1.12 0.00 0.00 29.99 31.58 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 0.00 -0.03 -0.32 1.59 1.01 -1.18 -4.23 120.40 117.23 1yzu s VAL 142 Ca 0.13 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.98 1yzu s VAL 142 Cb 0.15 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1yzu s VAL 142 CO -0.07 0.05 0.84 -0.94 0.00 0.00 0.00 175.10 174.98 1yzu s SER 143 N 0.85 6.68 0.06 3.32 1.04 -1.26 -4.94 113.70 119.46 1yzu s SER 143 Ca -0.06 0.66 -0.12 0.00 0.48 0.00 0.00 55.95 56.91 1yzu s SER 143 Cb -0.08 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 1yzu s SER 143 CO -0.05 -0.69 0.72 -0.38 0.98 0.00 0.00 173.24 173.82 1yzu n ILE 144 N 5.66 -0.26 -0.36 -1.02 5.41 -1.26 -1.05 119.36 126.48 1yzu n ILE 144 Ca 0.05 1.12 -0.12 0.00 1.00 0.00 0.00 62.75 64.80 1yzu n ILE 144 Cb 0.48 -1.40 -0.10 0.00 -0.71 0.00 0.00 39.64 37.91 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 -0.09 -0.84 0.38 1.08 -1.99 0.14 115.11 113.80 1yzu h GLN 145 Ca 0.06 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.40 1yzu h GLN 145 Cb 0.16 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.52 1yzu h GLN 145 CO -0.36 -0.06 0.44 1.49 -0.95 0.00 0.00 178.83 179.39 1yzu h GLU 146 N -0.09 0.64 0.10 1.46 4.81 -1.49 -1.58 114.58 118.41 1yzu h GLU 146 Ca 0.14 -0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.04 1yzu h GLU 146 Cb 0.45 -0.14 0.03 0.00 0.63 0.00 0.00 28.75 29.72 1yzu h GLU 146 CO -0.86 0.42 -1.21 0.00 -0.73 0.00 0.00 179.01 176.63 1yzu h ALA 147 N 1.53 0.02 -0.83 2.92 0.00 -0.48 -1.34 119.26 121.08 1yzu h ALA 147 Ca 0.44 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1yzu h ALA 147 Cb 0.58 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1yzu h ALA 147 CO -0.33 0.69 0.41 0.93 0.00 0.00 0.00 179.25 180.95 1yzu h GLU 148 N 0.30 1.18 0.42 0.00 5.08 -0.52 -1.03 114.58 120.01 1yzu h GLU 148 Ca -0.18 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1yzu h GLU 148 Cb 1.88 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1yzu h GLU 148 CO 0.23 0.90 -0.20 1.03 -1.00 0.00 0.00 179.01 179.97 1yzu h SER 149 N 1.17 -0.48 -0.97 1.42 0.87 -1.29 -2.45 113.55 111.83 1yzu h SER 149 Ca 0.29 -0.05 0.17 0.00 -1.23 0.00 0.00 61.79 60.96 1yzu h SER 149 Cb 0.09 0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 62.09 1yzu h SER 149 CO -0.04 -0.24 0.61 0.22 -0.53 0.00 0.00 176.83 176.85 1yzu h TYR 150 N -0.69 0.96 -0.29 2.24 3.20 -1.09 -1.82 116.97 119.48 1yzu h TYR 150 Ca -0.06 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 1yzu h TYR 150 Cb 0.50 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1yzu h TYR 150 CO -0.02 0.28 -0.01 0.00 -1.64 0.00 0.00 178.16 176.78 1yzu h ALA 151 N 1.61 0.39 -0.47 1.82 0.00 -1.10 -2.85 119.26 118.66 1yzu h ALA 151 Ca 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1yzu h ALA 151 Cb 0.83 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1yzu h ALA 151 CO -0.29 0.14 0.20 1.05 0.00 0.00 0.00 179.25 180.34 1yzu h GLU 152 N 0.30 0.66 -0.13 0.00 -0.00 -1.03 -1.78 114.58 112.60 1yzu h GLU 152 Ca 0.08 -0.09 0.04 0.00 -0.00 0.00 0.00 59.36 59.39 1yzu h GLU 152 Cb 0.44 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.06 1yzu h GLU 152 CO 0.02 0.54 0.42 0.77 -0.00 0.00 0.00 179.01 180.76 1yzu h SER 153 N 0.66 0.00 0.00 3.06 0.02 -1.09 -2.71 113.55 113.49 1yzu h SER 153 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1yzu h SER 153 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1yzu h SER 153 CO -0.02 0.00 -0.10 1.33 -1.14 0.00 0.00 176.83 176.90 1yzu n VAL 154 N -3.10 1.41 -1.00 2.27 0.24 -0.74 -4.98 118.33 112.44 1yzu n VAL 154 Ca 0.01 -1.68 -0.00 0.00 -2.04 0.00 0.00 64.34 60.63 1yzu n VAL 154 Cb 0.51 -0.01 -0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 -1.06 0.45 3.80 7.63 0.00 -1.02 -4.98 105.19 110.01 1yzu n GLY 155 Ca 0.11 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.91 3.56 0.15 4.61 0.00 -0.79 -4.74 121.76 122.64 1yzu s ALA 156 Ca 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 50.76 1yzu s ALA 156 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1yzu s ALA 156 CO 0.00 0.48 0.23 0.21 0.00 0.00 0.00 175.76 176.69 1yzu s LYS 157 N -3.15 3.26 -0.10 0.00 2.20 -1.08 -3.32 119.74 117.54 1yzu s LYS 157 Ca 0.31 -0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 55.21 1yzu s LYS 157 Cb -0.10 -2.86 -0.03 0.00 -1.51 0.00 0.00 37.83 33.33 1yzu s LYS 157 CO 0.23 0.51 -0.03 -1.58 -0.36 0.00 0.00 175.35 174.12 1yzu s HIS 158 N -1.74 3.06 0.08 4.03 5.65 -1.26 -0.75 115.29 124.36 1yzu s HIS 158 Ca 0.33 0.03 0.04 0.00 0.25 0.00 0.00 55.06 55.72 1yzu s HIS 158 Cb -0.11 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.45 1yzu s HIS 158 CO 0.27 0.31 -0.12 0.71 -0.65 0.00 0.00 174.74 175.25 1yzu s TYR 159 N -0.55 1.10 0.01 3.88 1.51 0.26 -4.96 117.35 118.60 1yzu s TYR 159 Ca 0.09 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1yzu s TYR 159 Cb -0.12 -0.62 -0.04 0.00 -0.11 0.00 0.00 41.96 41.08 1yzu s TYR 159 CO 0.02 0.03 -0.04 -1.01 -1.11 0.00 0.00 175.55 173.44 1yzu s HIS 160 N -1.67 2.96 -0.26 2.71 3.76 -1.26 0.46 115.29 121.98 1yzu s HIS 160 Ca -0.00 -0.00 -0.24 0.00 -0.15 0.00 0.00 55.06 54.66 1yzu s HIS 160 Cb -0.08 -1.61 0.07 0.00 1.11 0.00 0.00 32.58 32.07 1yzu s HIS 160 CO 0.01 0.42 0.70 0.99 -0.85 0.00 0.00 174.74 176.01 1yzu s THR 161 N -1.07 -0.00 -0.18 1.30 2.01 -0.26 -4.48 115.64 112.97 1yzu s THR 161 Ca 0.19 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.16 1yzu s THR 161 Cb -0.11 -0.97 0.06 0.00 0.01 0.00 0.00 72.50 71.48 1yzu s THR 161 CO 0.10 0.00 0.03 -0.55 -0.69 0.00 0.00 174.62 173.50 1yzu s SER 162 N 0.37 2.79 0.10 3.53 0.15 -0.39 -0.34 113.70 119.91 1yzu s SER 162 Ca -0.00 -0.75 -0.14 0.00 0.70 0.00 0.00 55.95 55.77 1yzu s SER 162 Cb -0.05 -0.61 -0.11 0.00 -1.71 0.00 0.00 66.02 63.55 1yzu s SER 162 CO 0.01 -0.29 1.38 0.00 1.20 0.00 0.00 173.24 175.54 1yzu h ALA 163 N 8.24 0.40 -0.02 5.45 0.00 -1.90 0.36 119.26 131.79 1yzu h ALA 163 Ca -0.17 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.29 1yzu h ALA 163 Cb 1.12 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1yzu h ALA 163 CO 0.33 0.55 -0.29 -0.22 0.00 0.00 0.00 179.25 179.63 1yzu h LYS 164 N 0.51 -0.41 -0.01 0.00 3.64 -1.95 -2.87 116.57 115.48 1yzu h LYS 164 Ca 0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1yzu h LYS 164 Cb 1.07 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1yzu h LYS 164 CO 0.11 -0.27 -0.08 1.04 -2.27 0.00 0.00 179.45 177.97 1yzu n GLN 165 N -5.40 1.06 -3.47 1.90 1.13 -1.23 -4.97 117.38 106.40 1yzu n GLN 165 Ca -0.05 -0.47 -0.23 0.00 -1.94 0.00 0.00 57.00 54.32 1yzu n GLN 165 Cb 0.31 -1.49 0.06 0.00 0.11 0.00 0.00 30.24 29.23 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 -0.56 -5.71 -4.08 1.08 5.15 -0.20 -5.04 115.26 105.89 1yzu n ASN 166 Ca 0.17 -0.86 -0.28 0.00 -0.60 0.00 0.00 54.58 53.02 1yzu n ASN 166 Cb 0.29 -4.32 -0.17 0.00 -0.53 0.00 0.00 39.78 35.05 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 -5.21 2.20 0.00 1.20 1.02 -0.06 -4.77 119.74 114.12 1yzu s LYS 167 Ca 0.44 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.85 1yzu s LYS 167 Cb -0.11 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1yzu s LYS 167 CO 0.80 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.68 1yzu n GLY 168 N 3.86 1.69 0.20 -3.33 0.00 -1.26 -1.27 105.19 105.08 1yzu n GLY 168 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 0.52 -0.82 -0.61 1.08 -1.86 -1.78 117.51 114.04 1yzu h ILE 169 Ca 0.00 -0.79 0.18 0.00 -0.39 0.00 0.00 64.86 63.86 1yzu h ILE 169 Cb 0.00 0.83 -0.11 0.00 -3.07 0.00 0.00 36.82 34.46 1yzu h ILE 169 CO 0.00 0.12 0.30 -0.08 -0.69 0.00 0.00 178.15 177.80 1yzu h GLU 170 N -0.94 0.36 0.20 2.37 4.81 -1.93 -2.07 114.58 117.39 1yzu h GLU 170 Ca -0.04 -0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.85 1yzu h GLU 170 Cb 0.51 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 29.83 1yzu h GLU 170 CO 0.07 0.24 -1.38 0.93 -0.73 0.00 0.00 179.01 178.14 1yzu h GLU 171 N 0.37 0.50 -0.16 1.92 3.07 -1.98 -2.27 114.58 116.04 1yzu h GLU 171 Ca 0.48 -0.81 0.05 0.00 -0.50 0.00 0.00 59.36 58.58 1yzu h GLU 171 Cb 0.85 0.29 -0.07 0.00 -0.84 0.00 0.00 28.75 28.98 1yzu h GLU 171 CO -0.50 1.38 -0.37 1.25 -1.40 0.00 0.00 179.01 179.37 1yzu h LEU 172 N 0.16 -1.16 -0.48 1.33 5.85 -0.88 0.32 115.31 120.45 1yzu h LEU 172 Ca -0.22 0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 1yzu h LEU 172 Cb 2.07 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 43.58 1yzu h LEU 172 CO 0.25 -0.39 -0.28 -0.26 -0.34 0.00 0.00 178.44 177.42 1yzu h PHE 173 N -0.43 1.11 -0.17 1.25 0.04 -1.36 -1.72 116.94 115.66 1yzu h PHE 173 Ca 0.09 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1yzu h PHE 173 Cb 0.59 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1yzu h PHE 173 CO -0.46 1.11 0.10 1.25 -0.60 0.00 0.00 178.31 179.72 1yzu h LEU 174 N 0.80 0.17 -0.03 1.54 5.85 -1.30 -0.26 115.31 122.09 1yzu h LEU 174 Ca 0.09 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1yzu h LEU 174 Cb 0.86 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1yzu h LEU 174 CO 0.08 0.13 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.50 1yzu h ASP 175 N 0.22 -0.08 -0.89 1.25 -0.00 -0.84 -1.96 116.42 114.13 1yzu h ASP 175 Ca 0.06 0.02 0.11 0.00 -0.00 0.00 0.00 57.03 57.22 1yzu h ASP 175 Cb -0.01 0.04 -0.07 0.00 -0.00 0.00 0.00 39.33 39.29 1yzu h ASP 175 CO -0.02 -0.04 0.57 0.25 -0.00 0.00 0.00 179.24 180.00 1yzu h LEU 176 N -0.03 0.75 0.43 2.28 5.85 -1.16 0.47 115.31 123.91 1yzu h LEU 176 Ca 0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1yzu h LEU 176 Cb 0.06 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1yzu h LEU 176 CO -0.05 0.43 -0.21 0.00 -0.34 0.00 0.00 178.44 178.27 1yzu h LYS 178 N -0.74 -0.23 -0.85 0.00 1.57 -0.97 0.25 116.57 115.59 1yzu h LYS 178 Ca -0.06 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.90 1yzu h LYS 178 Cb 0.53 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.78 1yzu h LYS 178 CO 0.10 -0.15 0.41 0.00 -0.57 0.00 0.00 179.45 179.24 1yzu h ARG 179 N -0.24 0.52 0.00 3.15 3.08 -0.83 0.51 114.38 120.56 1yzu h ARG 179 Ca 0.18 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 1yzu h ARG 179 Cb 0.53 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1yzu h ARG 179 CO -0.54 0.34 -0.52 0.52 -1.07 0.00 0.00 179.97 178.70 1yzu h MET 180 N 0.54 0.00 -0.00 0.04 2.86 0.83 -3.49 114.93 115.70 1yzu h MET 180 Ca 0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1yzu h MET 180 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1yzu h MET 180 CO -0.42 0.52 0.00 -0.89 1.06 0.00 0.00 176.91 177.18