#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qzn s THR 4 N 0.00 2.44 -0.04 3.45 -1.32 -1.26 -5.12 115.64 113.79 1qzn s THR 4 Ca 0.00 -1.20 0.06 0.00 -1.21 0.00 0.00 61.69 59.34 1qzn s THR 4 Cb 0.00 -1.96 -0.02 0.00 -1.51 0.00 0.00 72.50 69.01 1qzn s THR 4 CO 0.00 0.42 -0.23 -0.44 -2.21 0.00 0.00 174.62 172.16 1qzn s SER 5 N -1.14 3.32 0.10 8.08 0.01 -1.26 -4.65 113.70 118.16 1qzn s SER 5 Ca 0.12 -0.41 -0.20 0.00 1.31 0.00 0.00 55.95 56.78 1qzn s SER 5 Cb -0.10 -0.59 0.05 0.00 0.21 0.00 0.00 66.02 65.59 1qzn s SER 5 CO 0.02 0.31 0.48 -0.94 0.41 0.00 0.00 173.24 173.52 1qzn s SER 6 N -0.53 -0.37 -0.00 2.44 1.04 -0.66 -1.16 113.70 114.45 1qzn s SER 6 Ca 0.07 -0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.48 1qzn s SER 6 Cb -0.11 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 1qzn s SER 6 CO 0.00 -0.83 -0.18 -0.51 0.98 0.00 0.00 173.24 172.70 1qzn s ILE 7 N -3.29 1.46 -0.05 -1.02 2.07 -0.50 -0.97 121.20 118.89 1qzn s ILE 7 Ca -0.01 -0.87 -0.09 0.00 -1.41 0.00 0.00 60.65 58.28 1qzn s ILE 7 Cb 0.00 -1.23 0.02 0.00 0.13 0.00 0.00 42.46 41.38 1qzn s ILE 7 CO -0.08 0.35 0.22 -0.70 -1.91 0.00 0.00 174.94 172.81 1qzn s GLU 8 N -0.60 0.38 -0.30 3.50 2.12 -0.07 -0.87 118.70 122.85 1qzn s GLU 8 Ca 0.07 0.06 -0.15 0.00 0.36 0.00 0.00 54.97 55.31 1qzn s GLU 8 Cb -0.07 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.46 1qzn s GLU 8 CO -0.00 -0.07 0.37 0.42 -0.54 0.00 0.00 175.26 175.44 1qzn s ILE 9 N -0.46 5.16 -0.13 -3.70 1.01 -1.19 -1.14 121.20 120.74 1qzn s ILE 9 Ca -0.06 0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 1qzn s ILE 9 Cb -0.04 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1qzn s ILE 9 CO 0.01 0.05 -0.12 -0.69 0.00 0.00 0.00 174.94 174.19 1qzn s VAL 10 N 2.07 3.08 0.02 2.92 1.01 -0.16 -4.60 120.40 124.75 1qzn s VAL 10 Ca 0.14 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1qzn s VAL 10 Cb -0.16 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1qzn s VAL 10 CO 0.11 0.52 0.32 -0.76 0.00 0.00 0.00 175.10 175.29 1qzn s LEU 11 N 0.40 4.38 0.47 3.92 1.43 -1.26 -0.35 118.68 127.67 1qzn s LEU 11 Ca -0.10 0.68 0.27 0.00 -1.03 0.00 0.00 54.13 53.95 1qzn s LEU 11 Cb -0.16 -2.73 0.80 0.00 0.03 0.00 0.00 46.19 44.13 1qzn s LEU 11 CO 0.05 0.24 1.77 -2.24 0.23 0.00 0.00 176.35 176.41 1qzn h ASP 12 N 4.04 0.00 -4.29 2.29 2.03 -1.72 -3.45 116.42 115.33 1qzn h ASP 12 Ca -0.50 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.36 1qzn h ASP 12 Cb 1.20 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 39.44 1qzn h ASP 12 CO 0.65 0.07 -0.79 -0.54 -1.03 0.00 0.00 179.24 177.60 1qzn s LYS 13 N -3.43 0.92 0.02 4.15 1.02 -1.26 -5.03 119.74 116.13 1qzn s LYS 13 Ca 0.04 -0.67 0.22 0.00 0.02 0.00 0.00 55.97 55.58 1qzn s LYS 13 Cb 0.07 -0.91 -0.18 0.00 -0.52 0.00 0.00 37.83 36.30 1qzn s LYS 13 CO 0.62 0.23 0.76 0.25 -0.92 0.00 0.00 175.35 176.29 1qzn n THR 14 N 2.11 0.11 -4.13 2.17 -2.24 -1.26 -4.90 114.28 106.14 1qzn n THR 14 Ca -0.17 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.11 1qzn n THR 14 Cb 0.55 0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.85 1qzn n THR 14 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1qzn s THR 15 N -3.32 0.40 -0.19 4.28 2.01 -1.26 -0.82 115.64 116.75 1qzn s THR 15 Ca -0.01 -0.34 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 1qzn s THR 15 Cb 0.14 -0.37 0.07 0.00 0.01 0.00 0.00 72.50 72.36 1qzn s THR 15 CO 0.86 0.03 0.72 0.00 -0.69 0.00 0.00 174.62 175.55 1qzn s ALA 16 N -0.31 -1.79 0.48 7.40 0.00 -1.26 -4.96 121.76 121.32 1qzn s ALA 16 Ca 0.00 1.75 0.08 0.00 0.00 0.00 0.00 51.96 53.79 1qzn s ALA 16 Cb -0.03 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1qzn s ALA 16 CO -0.00 -0.35 0.58 -1.54 0.00 0.00 0.00 175.76 174.45 1qzn s SER 17 N -0.24 5.28 0.22 0.00 1.04 -1.26 -4.84 113.70 113.90 1qzn s SER 17 Ca -0.04 -0.68 -0.32 0.00 0.48 0.00 0.00 55.95 55.39 1qzn s SER 17 Cb -0.03 -0.27 -0.12 0.00 0.10 0.00 0.00 66.02 65.70 1qzn s SER 17 CO 0.04 -0.94 1.67 0.52 0.98 0.00 0.00 173.24 175.52 1qzn n VAL 18 N -1.90 0.22 0.00 5.02 0.31 -1.26 -2.10 118.33 118.63 1qzn n VAL 18 Ca 0.09 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1qzn n VAL 18 Cb 0.61 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1qzn n VAL 18 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qzn n GLY 19 N 3.51 1.61 3.81 2.92 0.00 0.12 -5.01 105.19 112.15 1qzn n GLY 19 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1qzn n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qzn s GLU 20 N -0.69 2.99 -0.19 1.61 2.02 -0.89 -4.76 118.70 118.80 1qzn s GLU 20 Ca 0.00 1.04 -0.08 0.00 0.02 0.00 0.00 54.97 55.95 1qzn s GLU 20 Cb 0.00 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1qzn s GLU 20 CO 0.00 -1.06 0.09 0.42 0.02 0.00 0.00 175.26 174.72 1qzn s ILE 21 N -2.87 5.01 -0.10 -1.63 -1.09 -1.26 -1.18 121.20 118.07 1qzn s ILE 21 Ca 0.60 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1qzn s ILE 21 Cb -0.15 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 1qzn s ILE 21 CO 0.50 0.46 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.88 1qzn s VAL 22 N 0.34 3.42 -0.24 2.92 1.01 0.17 -4.96 120.40 123.07 1qzn s VAL 22 Ca 0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 1qzn s VAL 22 Cb -0.12 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1qzn s VAL 22 CO -0.01 0.55 0.03 -0.89 0.00 0.00 0.00 175.10 174.78 1qzn s THR 23 N -0.18 3.87 -0.25 3.92 2.01 -1.26 -0.37 115.64 123.38 1qzn s THR 23 Ca 0.01 -0.38 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1qzn s THR 23 Cb -0.13 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1qzn s THR 23 CO 0.03 0.33 0.28 0.00 -0.69 0.00 0.00 174.62 174.57 1qzn s ALA 24 N 1.54 3.57 -0.19 7.40 0.00 0.61 -1.69 121.76 132.99 1qzn s ALA 24 Ca 0.06 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 1qzn s ALA 24 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1qzn s ALA 24 CO 0.01 -0.45 0.08 -1.12 0.00 0.00 0.00 175.76 174.27 1qzn s SER 25 N 1.41 5.69 -0.44 0.00 0.01 0.53 -0.74 113.70 120.17 1qzn s SER 25 Ca 0.12 0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.30 1qzn s SER 25 Cb -0.15 -1.99 0.04 0.00 0.21 0.00 0.00 66.02 64.13 1qzn s SER 25 CO 0.08 0.15 0.36 -0.63 0.41 0.00 0.00 173.24 173.61 1qzn s ILE 26 N 0.52 5.22 -0.08 1.44 1.01 -0.37 -0.99 121.20 127.96 1qzn s ILE 26 Ca 0.04 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1qzn s ILE 26 Cb -0.13 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1qzn s ILE 26 CO 0.01 -0.44 -0.08 0.20 0.00 0.00 0.00 174.94 174.63 1qzn s ASN 27 N 2.06 4.50 0.20 3.58 0.02 -0.29 -0.55 114.94 124.46 1qzn s ASN 27 Ca 0.06 -0.10 0.08 0.00 -1.02 0.00 0.00 52.86 51.88 1qzn s ASN 27 Cb -0.21 -1.25 -0.04 0.00 0.02 0.00 0.00 41.25 39.78 1qzn s ASN 27 CO 0.09 0.31 0.00 0.27 0.02 0.00 0.00 177.10 177.80 1qzn s ILE 28 N -0.51 3.65 -0.04 0.60 -4.36 0.35 -0.90 121.20 119.99 1qzn s ILE 28 Ca 0.07 -1.57 -0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1qzn s ILE 28 Cb -0.12 -2.87 0.03 0.00 1.25 0.00 0.00 42.46 40.75 1qzn s ILE 28 CO 0.02 -0.19 0.05 -0.75 0.24 0.00 0.00 174.94 174.31 1qzn s LYS 29 N -3.18 -0.07 -1.36 0.37 2.20 -0.15 -1.43 119.74 116.13 1qzn s LYS 29 Ca 0.29 0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 56.16 1qzn s LYS 29 Cb -0.08 -0.45 0.02 0.00 -1.51 0.00 0.00 37.83 35.80 1qzn s LYS 29 CO 0.19 -0.30 1.04 0.09 -0.36 0.00 0.00 175.35 176.01 1qzn n ASN 30 N 5.06 -4.39 -4.48 1.43 3.02 -0.46 -1.66 115.26 113.78 1qzn n ASN 30 Ca -0.08 -0.65 -0.43 0.00 -0.03 0.00 0.00 54.58 53.38 1qzn n ASN 30 Cb 0.50 -4.66 -0.05 0.00 -0.61 0.00 0.00 39.78 34.96 1qzn n ASN 30 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1qzn s ILE 31 N -3.37 4.61 -0.13 2.41 -1.09 -0.52 -4.63 121.20 118.48 1qzn s ILE 31 Ca 0.40 -0.13 -0.36 0.00 -2.23 0.00 0.00 60.65 58.34 1qzn s ILE 31 Cb -0.19 -4.44 -0.13 0.00 -1.58 0.00 0.00 42.46 36.13 1qzn s ILE 31 CO 0.76 -1.00 1.84 0.41 -1.23 0.00 0.00 174.94 175.72 1qzn n THR 32 N 5.91 0.50 -3.18 2.92 -1.04 -1.26 -2.54 114.28 115.58 1qzn n THR 32 Ca -0.02 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.05 61.67 1qzn n THR 32 Cb 0.46 -1.70 0.03 0.00 -1.82 0.00 0.00 70.33 67.30 1qzn n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1qzn n ASN 33 N 6.22 -5.48 -4.68 8.00 5.03 -1.26 -4.76 115.26 118.33 1qzn n ASN 33 Ca 0.23 -0.35 -0.45 0.00 0.87 0.00 0.00 54.58 54.89 1qzn n ASN 33 Cb 0.25 -4.43 -0.03 0.00 -1.02 0.00 0.00 39.78 34.54 1qzn n ASN 33 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1qzn n PHE 34 N -4.41 2.31 -0.14 3.10 -0.00 -1.05 -0.15 117.46 117.13 1qzn n PHE 34 Ca -0.07 0.31 0.00 0.00 -0.00 0.00 0.00 57.45 57.69 1qzn n PHE 34 Cb 0.59 -2.53 0.00 0.00 -0.00 0.00 0.00 39.48 37.55 1qzn n PHE 34 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1qzn n SER 35 N 2.89 0.31 0.00 -2.13 3.41 0.34 -4.19 113.62 114.25 1qzn n SER 35 Ca 0.14 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1qzn n SER 35 Cb 0.31 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1qzn n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qzn n GLY 36 N 0.38 1.15 3.49 5.00 0.00 -1.23 -1.69 105.19 112.30 1qzn n GLY 36 Ca 0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 1qzn n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qzn s GLN 38 N -3.89 0.97 0.02 0.00 0.74 -0.40 -1.46 119.66 115.63 1qzn s GLN 38 Ca 0.11 -0.15 0.03 0.00 0.05 0.00 0.00 55.36 55.40 1qzn s GLN 38 Cb -0.00 -0.95 -0.01 0.00 1.10 0.00 0.00 33.01 33.15 1qzn s GLN 38 CO -0.02 -0.08 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.05 1qzn s LEU 39 N 0.94 2.11 -0.26 3.68 1.43 -0.42 -1.31 118.68 124.86 1qzn s LEU 39 Ca -0.11 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1qzn s LEU 39 Cb -0.14 -0.36 0.07 0.00 0.03 0.00 0.00 46.19 45.79 1qzn s LEU 39 CO 0.00 0.00 -0.03 0.21 0.23 0.00 0.00 176.35 176.77 1qzn s ASN 40 N -0.72 4.00 -0.06 2.29 3.84 -0.83 -1.63 114.94 121.83 1qzn s ASN 40 Ca -0.01 -1.35 0.02 0.00 0.21 0.00 0.00 52.86 51.74 1qzn s ASN 40 Cb -0.06 -1.21 -0.03 0.00 -0.55 0.00 0.00 41.25 39.40 1qzn s ASN 40 CO 0.00 -0.27 -0.11 -0.04 -2.79 0.00 0.00 177.10 173.89 1qzn s MET 41 N 1.35 2.62 -0.10 0.43 -1.94 0.55 -1.47 119.30 120.74 1qzn s MET 41 Ca -0.02 -0.64 0.03 0.00 -1.71 0.00 0.00 55.69 53.35 1qzn s MET 41 Cb -0.19 -2.46 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 1qzn s MET 41 CO -0.08 0.63 -0.21 0.21 -0.01 0.00 0.00 175.02 175.56 1qzn s LYS 42 N -0.73 3.04 0.23 2.03 2.47 0.12 -1.17 119.74 125.73 1qzn s LYS 42 Ca 0.11 -0.83 0.01 0.00 -1.56 0.00 0.00 55.97 53.70 1qzn s LYS 42 Cb -0.11 -2.37 -0.05 0.00 -1.46 0.00 0.00 37.83 33.84 1qzn s LYS 42 CO 0.01 0.24 0.09 1.52 0.16 0.00 0.00 175.35 177.37 1qzn s TYR 43 N 0.23 1.40 -0.39 4.03 -0.85 -0.46 -2.20 117.35 119.10 1qzn s TYR 43 Ca -0.13 -1.22 -0.18 0.00 -0.52 0.00 0.00 57.07 55.02 1qzn s TYR 43 Cb -0.17 -0.79 0.01 0.00 0.38 0.00 0.00 41.96 41.40 1qzn s TYR 43 CO 0.07 -0.40 0.48 0.34 -1.52 0.00 0.00 175.55 174.51 1qzn s ASP 44 N -3.26 6.25 0.01 -0.18 -1.08 -1.26 -4.38 116.67 112.77 1qzn s ASP 44 Ca 0.36 -0.35 0.18 0.00 -0.52 0.00 0.00 52.55 52.23 1qzn s ASP 44 Cb 0.07 -2.25 0.78 0.00 -1.46 0.00 0.00 42.92 40.07 1qzn s ASP 44 CO 0.12 -0.53 1.59 -0.81 0.52 0.00 0.00 175.17 176.05 1qzn n PRO 45 N 5.70 0.01 0.19 4.34 -0.04 -1.26 -1.49 135.00 142.44 1qzn n PRO 45 Ca -0.06 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1qzn n PRO 45 Cb 0.48 -1.52 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 1qzn n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qzn h ALA 46 N 2.61 1.00 0.00 0.55 0.00 -1.94 -3.39 119.26 118.09 1qzn h ALA 46 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1qzn h ALA 46 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1qzn h ALA 46 CO 0.00 0.00 -1.62 0.28 0.00 0.00 0.00 179.25 177.91 1qzn n VAL 47 N -2.85 0.62 -4.59 0.00 0.31 -0.62 -4.53 118.33 106.68 1qzn n VAL 47 Ca 0.04 -0.25 -0.25 0.00 -0.01 0.00 0.00 64.34 63.87 1qzn n VAL 47 Cb 0.50 -0.88 -0.14 0.00 -0.91 0.00 0.00 33.84 32.41 1qzn n VAL 47 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1qzn s LEU 48 N -5.54 2.18 -0.09 7.52 1.43 -0.56 -0.33 118.68 123.28 1qzn s LEU 48 Ca -0.14 -0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1qzn s LEU 48 Cb 0.04 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.34 1qzn s LEU 48 CO 0.26 0.14 -0.06 -1.58 0.23 0.00 0.00 176.35 175.35 1qzn s GLN 49 N -1.25 1.23 0.19 1.70 0.74 -0.62 -4.30 119.66 117.35 1qzn s GLN 49 Ca 0.07 -0.16 -0.30 0.00 0.05 0.00 0.00 55.36 55.02 1qzn s GLN 49 Cb -0.09 -1.34 -0.08 0.00 1.10 0.00 0.00 33.01 32.60 1qzn s GLN 49 CO 0.02 -0.23 1.25 -1.25 -0.55 0.00 0.00 175.29 174.52 1qzn s PRO 50 N 1.61 4.44 0.07 1.67 0.04 -1.26 -0.57 135.00 141.00 1qzn s PRO 50 Ca 0.02 1.96 0.04 0.00 0.04 0.00 0.00 61.00 63.05 1qzn s PRO 50 Cb -0.13 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1qzn s PRO 50 CO -0.06 -0.16 -0.11 0.14 0.04 0.00 0.00 177.00 176.85 1qzn s VAL 51 N -0.01 0.90 0.90 -0.36 -7.23 0.16 -2.46 120.40 112.30 1qzn s VAL 51 Ca 0.54 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 59.27 1qzn s VAL 51 Cb -0.34 -1.00 0.13 0.00 0.56 0.00 0.00 36.38 35.72 1qzn s VAL 51 CO 0.38 -0.35 1.13 0.42 -0.31 0.00 0.00 175.10 176.36 1qzn s THR 52 N -1.60 2.16 0.54 5.32 -4.23 -0.12 -4.03 115.64 113.67 1qzn s THR 52 Ca -0.03 0.05 0.23 0.00 -1.18 0.00 0.00 61.69 60.77 1qzn s THR 52 Cb -0.08 -2.79 0.36 0.00 1.34 0.00 0.00 72.50 71.33 1qzn s THR 52 CO 0.01 -0.07 2.05 0.77 -0.54 0.00 0.00 174.62 176.85 1qzn h SER 53 N -1.46 0.00 -0.05 3.99 4.64 -1.97 -0.05 113.55 118.65 1qzn h SER 53 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1qzn h SER 53 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1qzn h SER 53 CO 0.61 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1qzn n SER 54 N -4.34 1.02 0.00 4.97 3.41 -1.26 -4.95 113.62 112.47 1qzn n SER 54 Ca 0.05 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1qzn n SER 54 Cb 0.42 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1qzn n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qzn n GLY 55 N 1.08 0.84 3.84 5.00 0.00 -0.03 -5.08 105.19 110.83 1qzn n GLY 55 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1qzn n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qzn s VAL 56 N -2.05 5.03 0.59 1.61 1.01 -1.26 -4.79 120.40 120.53 1qzn s VAL 56 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1qzn s VAL 56 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1qzn s VAL 56 CO 0.00 0.30 1.18 0.00 0.00 0.00 0.00 175.10 176.57 1qzn s ALA 57 N -1.29 2.57 0.72 5.51 0.00 -1.26 -0.95 121.76 127.06 1qzn s ALA 57 Ca 0.26 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 1qzn s ALA 57 Cb -0.12 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1qzn s ALA 57 CO 0.18 -1.07 1.19 0.71 0.00 0.00 0.00 175.76 176.77 1qzn s TYR 58 N -1.71 2.15 0.52 0.00 1.51 -1.03 -4.79 117.35 114.00 1qzn s TYR 58 Ca 0.75 1.60 0.04 0.00 -1.01 0.00 0.00 57.07 58.45 1qzn s TYR 58 Cb -0.28 -3.41 0.04 0.00 -0.11 0.00 0.00 41.96 38.20 1qzn s TYR 58 CO 0.32 -2.44 0.32 0.25 -1.11 0.00 0.00 175.55 172.89 1qzn n THR 59 N -2.70 0.00 0.15 -0.71 -2.24 -1.26 -5.00 114.28 102.52 1qzn n THR 59 Ca 0.13 -2.11 0.16 0.00 -2.27 0.00 0.00 64.05 59.95 1qzn n THR 59 Cb 0.51 0.05 0.74 0.00 -2.10 0.00 0.00 70.33 69.52 1qzn n THR 59 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1qzn h LYS 60 N 0.00 0.00 -0.01 -0.78 1.57 -1.96 -2.48 116.57 112.91 1qzn h LYS 60 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1qzn h LYS 60 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1qzn h LYS 60 CO 0.55 0.00 -0.53 0.43 -0.57 0.00 0.00 179.45 179.33 1qzn n SER 61 N -4.19 1.93 -4.72 0.86 7.64 -1.26 -0.58 113.62 113.30 1qzn n SER 61 Ca 0.03 -1.46 -0.42 0.00 1.01 0.00 0.00 58.87 58.03 1qzn n SER 61 Cb 0.35 0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 64.04 1qzn n SER 61 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1qzn s THR 62 N -2.53 3.97 0.32 0.44 2.01 -0.93 -4.50 115.64 114.42 1qzn s THR 62 Ca 0.17 1.45 -0.16 0.00 0.31 0.00 0.00 61.69 63.46 1qzn s THR 62 Cb 0.18 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 1qzn s THR 62 CO 0.60 0.13 0.75 -0.04 -0.69 0.00 0.00 174.62 175.37 1qzn s MET 63 N 0.86 4.04 1.08 4.92 -1.94 -1.26 -4.83 119.30 122.18 1qzn s MET 63 Ca 0.58 0.72 -0.12 0.00 -1.71 0.00 0.00 55.69 55.16 1qzn s MET 63 Cb -0.30 -2.45 0.23 0.00 2.01 0.00 0.00 34.83 34.32 1qzn s MET 63 CO 0.30 0.16 1.06 -1.25 -0.01 0.00 0.00 175.02 175.29 1qzn s PRO 64 N -2.90 -0.22 0.68 2.03 0.04 -1.26 -4.98 135.00 128.38 1qzn s PRO 64 Ca 0.54 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 1qzn s PRO 64 Cb -0.11 -1.63 0.01 0.00 0.04 0.00 0.00 34.50 32.81 1qzn s PRO 64 CO 0.17 -3.28 1.12 0.20 0.04 0.00 0.00 177.00 175.25 1qzn s GLY 65 N -2.74 2.14 0.43 0.56 0.00 0.31 -4.83 107.32 103.19 1qzn s GLY 65 Ca 0.67 0.57 -0.26 0.00 0.00 0.00 0.00 44.72 45.70 1qzn s GLY 65 CO 0.62 0.93 1.44 0.00 0.00 0.00 0.00 173.10 176.08 1qzn s ALA 66 N -2.33 3.33 0.00 3.20 0.00 -1.26 -1.57 121.76 123.13 1qzn s ALA 66 Ca 0.67 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1qzn s ALA 66 Cb -0.21 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1qzn s ALA 66 CO 0.43 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1qzn n GLY 67 N 0.55 1.98 0.21 0.00 0.00 -1.25 -4.39 105.19 102.30 1qzn n GLY 67 Ca 0.04 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.30 1qzn n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qzn n THR 68 N 0.00 0.00 -4.56 2.61 -2.24 0.06 -4.94 114.28 105.22 1qzn n THR 68 Ca 0.00 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 1qzn n THR 68 Cb 0.00 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 1qzn n THR 68 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1qzn s ILE 69 N -2.01 1.51 -1.20 2.28 -4.36 -1.04 -4.82 121.20 111.56 1qzn s ILE 69 Ca 0.10 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1qzn s ILE 69 Cb 0.12 -2.80 0.01 0.00 1.25 0.00 0.00 42.46 41.03 1qzn s ILE 69 CO 0.46 0.00 0.84 0.18 0.24 0.00 0.00 174.94 176.66 1qzn n LEU 70 N -0.88 -2.96 0.00 0.37 4.77 -1.26 -4.74 117.00 112.30 1qzn n LEU 70 Ca -0.05 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1qzn n LEU 70 Cb 0.67 -2.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1qzn n LEU 70 CO 0.45 0.44 0.25 0.59 -1.33 0.00 0.00 177.39 177.78 1qzn n ASN 71 N -2.14 1.01 -4.92 -1.43 3.02 -1.26 -4.98 115.26 104.57 1qzn n ASN 71 Ca -0.03 -1.01 -0.27 0.00 -0.03 0.00 0.00 54.58 53.24 1qzn n ASN 71 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1qzn n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1qzn s SER 72 N -0.01 6.13 -1.34 6.41 0.01 -1.26 -4.98 113.70 118.65 1qzn s SER 72 Ca 0.00 0.79 -0.11 0.00 1.31 0.00 0.00 55.95 57.95 1qzn s SER 72 Cb 0.00 -2.09 0.12 0.00 0.21 0.00 0.00 66.02 64.26 1qzn s SER 72 CO 0.00 -0.63 2.03 -0.67 0.41 0.00 0.00 173.24 174.38 1qzn n ASP 73 N -2.24 4.92 -2.26 2.44 2.03 -1.26 -4.52 116.55 115.66 1qzn n ASP 73 Ca 0.01 -3.02 -0.31 0.00 0.52 0.00 0.00 54.79 51.99 1qzn n ASP 73 Cb 0.56 -1.53 0.05 0.00 -0.72 0.00 0.00 41.12 39.48 1qzn n ASP 73 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1qzn n PHE 74 N 4.43 3.04 -3.03 -0.67 3.01 -1.26 -4.96 117.46 118.03 1qzn n PHE 74 Ca 0.45 -2.68 -0.03 0.00 1.01 0.00 0.00 57.45 56.20 1qzn n PHE 74 Cb 0.36 -0.95 0.00 0.00 -0.01 0.00 0.00 39.48 38.89 1qzn n PHE 74 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1qzn n ASN 75 N -0.79 -7.76 -4.72 4.37 5.15 -1.26 -1.43 115.26 108.81 1qzn n ASN 75 Ca 0.54 0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 54.17 1qzn n ASN 75 Cb 0.75 -5.23 -0.03 0.00 -0.53 0.00 0.00 39.78 34.74 1qzn n ASN 75 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1qzn s LEU 76 N -3.65 4.40 -0.14 1.20 2.96 -1.26 -0.90 118.68 121.29 1qzn s LEU 76 Ca 0.07 1.96 -0.04 0.00 -0.22 0.00 0.00 54.13 55.90 1qzn s LEU 76 Cb -0.02 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1qzn s LEU 76 CO 0.76 -0.37 0.01 -0.60 -1.32 0.00 0.00 176.35 174.82 1qzn s ARG 77 N 0.75 3.54 -0.04 1.98 3.52 0.03 -4.93 118.95 123.79 1qzn s ARG 77 Ca 0.55 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1qzn s ARG 77 Cb -0.28 -2.96 0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1qzn s ARG 77 CO 0.30 0.41 0.04 -0.65 -0.81 0.00 0.00 175.30 174.59 1qzn s GLN 78 N -0.06 0.08 -0.04 5.12 -0.21 -1.26 -1.77 119.66 121.52 1qzn s GLN 78 Ca 0.04 0.28 -0.03 0.00 0.02 0.00 0.00 55.36 55.66 1qzn s GLN 78 Cb -0.13 -0.55 0.02 0.00 1.00 0.00 0.00 33.01 33.35 1qzn s GLN 78 CO 0.02 -0.28 0.10 0.54 -2.12 0.00 0.00 175.29 173.55 1qzn s VAL 79 N 1.87 -0.02 0.07 1.09 0.11 -0.87 -5.00 120.40 117.66 1qzn s VAL 79 Ca 0.02 0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.20 1qzn s VAL 79 Cb -0.12 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 1qzn s VAL 79 CO -0.03 0.02 -0.21 0.00 -3.33 0.00 0.00 175.10 171.55 1qzn s ALA 80 N 0.40 1.80 -0.41 1.54 0.00 -1.26 -0.49 121.76 123.34 1qzn s ALA 80 Ca -0.03 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.81 1qzn s ALA 80 Cb -0.04 -0.30 0.16 0.00 0.00 0.00 0.00 23.12 22.94 1qzn s ALA 80 CO -0.02 0.38 0.38 0.34 0.00 0.00 0.00 175.76 176.85 1qzn s ASP 81 N -1.53 1.23 0.09 0.00 2.15 -0.12 -4.51 116.67 113.97 1qzn s ASP 81 Ca 0.07 -2.41 -0.07 0.00 0.43 0.00 0.00 52.55 50.57 1qzn s ASP 81 Cb -0.09 0.11 -0.06 0.00 -0.30 0.00 0.00 42.92 42.58 1qzn s ASP 81 CO 0.03 -0.20 0.37 0.20 -0.17 0.00 0.00 175.17 175.40 1qzn s ASN 82 N 0.64 6.56 -0.42 -0.34 0.01 0.26 -3.77 114.94 117.89 1qzn s ASN 82 Ca 0.26 0.68 0.02 0.00 -0.71 0.00 0.00 52.86 53.12 1qzn s ASN 82 Cb -0.06 -2.13 0.11 0.00 0.41 0.00 0.00 41.25 39.59 1qzn s ASN 82 CO -0.10 0.14 0.16 -0.62 -1.51 0.00 0.00 177.10 175.17 1qzn s ASP 83 N -2.00 4.79 0.22 -1.22 -1.08 0.25 -4.57 116.67 113.06 1qzn s ASP 83 Ca 0.35 -2.41 0.26 0.00 -0.52 0.00 0.00 52.55 50.23 1qzn s ASP 83 Cb -0.13 -1.69 0.82 0.00 -1.46 0.00 0.00 42.92 40.46 1qzn s ASP 83 CO 0.20 -0.37 1.77 0.18 0.52 0.00 0.00 175.17 177.47 1qzn n LEU 84 N 3.97 0.82 0.07 -1.34 4.77 -1.26 -1.35 117.00 122.67 1qzn n LEU 84 Ca 0.03 0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 56.39 1qzn n LEU 84 Cb 0.39 -0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 1qzn n LEU 84 CO 0.28 -0.22 -0.01 -0.33 -1.33 0.00 0.00 177.39 175.78 1qzn h GLU 85 N 0.00 0.65 0.00 3.23 4.39 -1.95 -3.32 114.58 117.58 1qzn h GLU 85 Ca 0.00 -0.80 0.00 0.00 0.34 0.00 0.00 59.36 58.90 1qzn h GLU 85 Cb 0.71 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1qzn h GLU 85 CO 0.00 1.36 -0.67 1.63 -1.16 0.00 0.00 179.01 180.17 1qzn n LYS 86 N -3.81 0.26 -2.02 2.33 5.02 -1.12 -4.86 118.16 113.97 1qzn n LYS 86 Ca -0.13 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1qzn n LYS 86 Cb 0.95 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1qzn n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qzn n GLY 87 N 1.36 0.54 3.13 0.72 0.00 -0.46 -4.72 105.19 105.76 1qzn n GLY 87 Ca 0.03 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1qzn n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qzn s ILE 88 N -2.94 1.73 -0.20 -0.61 1.01 -0.50 -1.36 121.20 118.33 1qzn s ILE 88 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1qzn s ILE 88 Cb 0.00 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1qzn s ILE 88 CO 0.00 0.49 -0.04 -0.76 0.00 0.00 0.00 174.94 174.63 1qzn s LEU 89 N 0.65 3.00 -0.11 2.97 1.43 -0.32 -0.58 118.68 125.71 1qzn s LEU 89 Ca -0.13 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1qzn s LEU 89 Cb -0.16 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1qzn s LEU 89 CO 0.03 0.04 -0.09 0.21 0.23 0.00 0.00 176.35 176.77 1qzn s ASN 90 N 1.14 2.20 0.04 2.29 2.47 -1.25 -0.33 114.94 121.51 1qzn s ASN 90 Ca 0.02 -0.33 -0.10 0.00 0.42 0.00 0.00 52.86 52.86 1qzn s ASN 90 Cb -0.15 -0.90 0.01 0.00 -1.45 0.00 0.00 41.25 38.77 1qzn s ASN 90 CO -0.00 -0.08 0.22 0.72 -3.72 0.00 0.00 177.10 174.23 1qzn s PHE 91 N 1.50 0.01 -0.05 0.43 -0.12 -0.65 -0.95 117.98 118.17 1qzn s PHE 91 Ca 0.02 -0.21 0.04 0.00 -0.05 0.00 0.00 56.93 56.73 1qzn s PHE 91 Cb -0.13 0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.26 1qzn s PHE 91 CO -0.07 -0.45 -0.16 0.45 -0.05 0.00 0.00 175.22 174.95 1qzn s SER 92 N -2.06 2.01 -0.12 1.98 0.15 0.36 -1.29 113.70 114.72 1qzn s SER 92 Ca -0.05 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.22 1qzn s SER 92 Cb -0.01 -0.64 0.06 0.00 -1.71 0.00 0.00 66.02 63.72 1qzn s SER 92 CO -0.04 0.12 0.26 -0.75 1.20 0.00 0.00 173.24 174.03 1qzn s LYS 93 N 0.18 0.15 -0.09 5.44 2.20 -0.53 -2.04 119.74 125.06 1qzn s LYS 93 Ca -0.06 0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 55.97 1qzn s LYS 93 Cb -0.12 -0.06 0.07 0.00 -1.51 0.00 0.00 37.83 36.21 1qzn s LYS 93 CO 0.03 -0.26 0.66 0.00 -0.36 0.00 0.00 175.35 175.41 1qzn s ALA 94 N 2.20 -1.70 0.21 3.13 0.00 -0.73 -0.85 121.76 124.02 1qzn s ALA 94 Ca -0.01 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1qzn s ALA 94 Cb -0.12 -0.20 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 1qzn s ALA 94 CO -0.08 -0.36 0.99 0.71 0.00 0.00 0.00 175.76 177.02 1qzn s TYR 95 N -0.91 3.83 -0.17 0.00 4.12 -0.68 -0.79 117.35 122.74 1qzn s TYR 95 Ca -0.09 1.81 0.18 0.00 0.02 0.00 0.00 57.07 58.99 1qzn s TYR 95 Cb -0.01 -3.09 -0.26 0.00 -1.52 0.00 0.00 41.96 37.08 1qzn s TYR 95 CO 0.08 0.08 0.12 0.28 0.02 0.00 0.00 175.55 176.14 1qzn n VAL 96 N 1.87 1.17 -2.35 0.71 0.31 -0.08 -4.66 118.33 115.29 1qzn n VAL 96 Ca -0.00 -0.79 -0.43 0.00 -0.01 0.00 0.00 64.34 63.11 1qzn n VAL 96 Cb 0.47 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1qzn n VAL 96 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1qzn n SER 97 N -2.66 4.70 0.06 4.52 7.64 -0.52 -4.78 113.62 122.58 1qzn n SER 97 Ca -0.28 -2.94 -0.10 0.00 1.01 0.00 0.00 58.87 56.56 1qzn n SER 97 Cb 1.06 -1.64 0.02 0.00 -1.01 0.00 0.00 64.21 62.64 1qzn n SER 97 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1qzn h LEU 98 N 10.44 0.45 -0.18 -3.43 3.38 -1.86 -2.11 115.31 122.00 1qzn h LEU 98 Ca 0.45 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1qzn h LEU 98 Cb 0.76 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1qzn h LEU 98 CO 1.58 1.06 -0.18 0.44 0.09 0.00 0.00 178.44 181.43 1qzn h ASP 99 N 0.24 -0.56 -0.46 -0.43 5.19 -1.86 0.20 116.42 118.75 1qzn h ASP 99 Ca -0.04 0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.41 1qzn h ASP 99 Cb 1.36 0.27 -0.02 0.00 0.18 0.00 0.00 39.33 41.11 1qzn h ASP 99 CO 0.13 -0.22 0.04 0.44 -3.12 0.00 0.00 179.24 176.51 1qzn h ASP 100 N -0.20 0.81 -0.25 6.45 3.32 -1.92 -0.90 116.42 123.74 1qzn h ASP 100 Ca 0.12 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1qzn h ASP 100 Cb 0.37 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1qzn h ASP 100 CO -0.30 0.85 0.02 0.22 -1.72 0.00 0.00 179.24 178.31 1qzn h TYR 101 N 0.80 0.45 -0.69 4.55 3.20 -0.93 -1.58 116.97 122.77 1qzn h TYR 101 Ca 0.16 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1qzn h TYR 101 Cb 0.42 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1qzn h TYR 101 CO 0.02 0.56 0.41 0.00 -1.64 0.00 0.00 178.16 177.52 1qzn h ARG 102 N 0.21 0.77 -0.29 1.82 3.08 -0.41 -2.73 114.38 116.83 1qzn h ARG 102 Ca 0.07 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1qzn h ARG 102 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1qzn h ARG 102 CO 0.01 0.51 -0.04 1.15 -1.07 0.00 0.00 179.97 180.53 1qzn h THR 103 N 0.80 1.20 0.00 2.04 2.02 -0.98 -1.86 112.91 116.12 1qzn h THR 103 Ca 0.29 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1qzn h THR 103 Cb 0.08 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1qzn h THR 103 CO -0.13 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.03 1qzn h ALA 104 N 1.52 1.00 -3.34 6.16 0.00 -0.97 -3.47 119.26 120.17 1qzn h ALA 104 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.63 1qzn h ALA 104 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1qzn h ALA 104 CO 0.01 0.00 -0.52 0.00 0.00 0.00 0.00 179.25 178.75 1qzn n ALA 105 N -1.98 -0.71 -3.20 0.00 0.00 -0.70 -4.93 120.51 108.99 1qzn n ALA 105 Ca 0.02 0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.42 1qzn n ALA 105 Cb 0.32 -2.76 -0.07 0.00 0.00 0.00 0.00 19.45 16.95 1qzn n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qzn n ALA 106 N -2.60 2.44 -1.77 0.00 0.00 -1.26 -5.13 120.51 112.19 1qzn n ALA 106 Ca -0.17 -3.38 -0.38 0.00 0.00 0.00 0.00 53.44 49.50 1qzn n ALA 106 Cb 0.64 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 1qzn n ALA 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qzn s PRO 107 N -1.13 4.26 -1.03 0.00 0.04 -1.26 -4.94 135.00 130.94 1qzn s PRO 107 Ca 0.35 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1qzn s PRO 107 Cb 0.16 -2.78 0.18 0.00 0.04 0.00 0.00 34.50 32.10 1qzn s PRO 107 CO -0.11 -0.11 1.17 -1.21 0.04 0.00 0.00 177.00 176.78 1qzn s GLU 108 N -2.12 3.86 0.08 4.56 2.02 -1.26 -4.80 118.70 121.04 1qzn s GLU 108 Ca 0.54 -2.37 0.23 0.00 0.02 0.00 0.00 54.97 53.39 1qzn s GLU 108 Cb -0.28 -4.84 -0.00 0.00 0.10 0.00 0.00 34.13 29.11 1qzn s GLU 108 CO 0.36 -1.61 0.97 1.04 0.02 0.00 0.00 175.26 176.04 1qzn n GLN 109 N 5.26 0.42 -3.75 1.61 6.02 -1.26 -4.54 117.38 121.14 1qzn n GLN 109 Ca 0.27 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 57.11 1qzn n GLN 109 Cb 0.45 -1.65 -0.16 0.00 1.02 0.00 0.00 30.24 29.90 1qzn n GLN 109 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1qzn s THR 110 N -3.28 -0.07 -5.00 5.09 2.01 -1.26 -1.36 115.64 111.77 1qzn s THR 110 Ca 0.01 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1qzn s THR 110 Cb 0.13 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.51 1qzn s THR 110 CO 0.81 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 175.45 1qzn n GLY 111 N 4.34 -0.79 3.54 4.40 0.00 -0.51 -4.93 105.19 111.24 1qzn n GLY 111 Ca -0.25 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1qzn n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qzn s THR 112 N -2.77 5.09 0.14 2.61 2.01 -1.26 -0.50 115.64 120.96 1qzn s THR 112 Ca 0.00 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.16 1qzn s THR 112 Cb 0.00 -3.91 -0.18 0.00 0.01 0.00 0.00 72.50 68.42 1qzn s THR 112 CO 0.00 -0.19 1.32 -0.37 -0.69 0.00 0.00 174.62 174.70 1qzn h VAL 113 N 5.59 1.56 -2.74 3.82 -1.51 -1.11 0.29 116.25 122.14 1qzn h VAL 113 Ca -0.29 -2.89 0.03 0.00 -1.23 0.00 0.00 66.70 62.32 1qzn h VAL 113 Cb 1.13 2.64 -0.13 0.00 -2.13 0.00 0.00 31.29 32.80 1qzn h VAL 113 CO 0.74 0.84 0.31 0.00 -1.23 0.00 0.00 177.57 178.23 1qzn s ALA 114 N -3.00 -1.67 -0.05 5.19 0.00 -1.23 -3.96 121.76 117.04 1qzn s ALA 114 Ca -0.02 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1qzn s ALA 114 Cb 0.10 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.95 1qzn s ALA 114 CO 0.83 -0.75 -0.09 0.08 0.00 0.00 0.00 175.76 175.84 1qzn s VAL 115 N -3.53 0.84 -0.13 0.00 1.01 -0.61 -1.23 120.40 116.76 1qzn s VAL 115 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1qzn s VAL 115 Cb -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1qzn s VAL 115 CO -0.11 0.28 -0.22 -0.69 0.00 0.00 0.00 175.10 174.37 1qzn s VAL 116 N 0.63 2.15 -0.14 2.92 1.01 0.08 -0.53 120.40 126.52 1qzn s VAL 116 Ca -0.11 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 1qzn s VAL 116 Cb -0.14 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1qzn s VAL 116 CO 0.02 0.55 0.21 -0.54 0.00 0.00 0.00 175.10 175.34 1qzn s LYS 117 N 0.69 3.95 -0.10 2.72 1.02 -1.26 -0.29 119.74 126.47 1qzn s LYS 117 Ca -0.10 -0.03 0.03 0.00 0.02 0.00 0.00 55.97 55.89 1qzn s LYS 117 Cb -0.16 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 1qzn s LYS 117 CO 0.01 0.48 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.66 1qzn s PHE 118 N -0.21 2.25 0.12 3.18 0.40 0.50 -0.67 117.98 123.56 1qzn s PHE 118 Ca 0.14 -0.98 -0.30 0.00 -0.60 0.00 0.00 56.93 55.19 1qzn s PHE 118 Cb -0.13 -1.55 -0.06 0.00 0.51 0.00 0.00 43.02 41.80 1qzn s PHE 118 CO 0.03 -0.44 1.00 0.21 0.70 0.00 0.00 175.22 176.72 1qzn s LYS 119 N 0.62 4.66 -0.32 0.44 2.20 0.26 -0.65 119.74 126.95 1qzn s LYS 119 Ca -0.13 1.51 -0.20 0.00 -0.36 0.00 0.00 55.97 56.79 1qzn s LYS 119 Cb -0.16 -3.36 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1qzn s LYS 119 CO 0.04 0.16 0.63 0.08 -0.36 0.00 0.00 175.35 175.90 1qzn s VAL 120 N 0.02 4.92 -0.08 4.02 1.01 -0.33 -1.59 120.40 128.37 1qzn s VAL 120 Ca 0.48 0.76 0.10 0.00 0.00 0.00 0.00 61.98 63.32 1qzn s VAL 120 Cb -0.25 -4.03 -0.24 0.00 0.00 0.00 0.00 36.38 31.87 1qzn s VAL 120 CO 0.31 -0.21 0.53 0.18 0.00 0.00 0.00 175.10 175.91 1qzn n LEU 121 N 5.95 1.04 -3.94 3.92 4.77 0.55 -0.70 117.00 128.59 1qzn n LEU 121 Ca -0.01 0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 1qzn n LEU 121 Cb 0.49 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1qzn n LEU 121 CO 0.47 0.47 -0.38 -0.54 -1.33 0.00 0.00 177.39 176.09 1qzn s LYS 122 N -2.58 0.26 -0.67 3.23 1.02 -1.23 -4.83 119.74 114.94 1qzn s LYS 122 Ca -0.08 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 55.44 1qzn s LYS 122 Cb 0.08 -0.15 0.08 0.00 -0.52 0.00 0.00 37.83 37.31 1qzn s LYS 122 CO 0.81 0.04 0.93 -2.00 -0.92 0.00 0.00 175.35 174.21 1qzn s GLU 123 N -0.48 3.14 -0.05 1.68 2.12 -1.26 -4.82 118.70 119.03 1qzn s GLU 123 Ca -0.03 -1.01 -0.29 0.00 0.36 0.00 0.00 54.97 54.00 1qzn s GLU 123 Cb -0.04 -4.30 0.06 0.00 0.26 0.00 0.00 34.13 30.12 1qzn s GLU 123 CO -0.00 -1.76 0.63 -2.00 -0.54 0.00 0.00 175.26 171.59 1qzn s GLU 124 N 3.68 1.01 0.25 4.30 2.12 -1.26 -5.08 118.70 123.72 1qzn s GLU 124 Ca 0.21 0.21 -0.30 0.00 0.36 0.00 0.00 54.97 55.44 1qzn s GLU 124 Cb -0.17 0.47 -0.11 0.00 0.26 0.00 0.00 34.13 34.58 1qzn s GLU 124 CO 0.08 -0.31 1.55 0.99 -0.54 0.00 0.00 175.26 177.03 1qzn s THR 125 N -1.20 2.36 0.04 -1.70 2.01 -1.25 -4.68 115.64 111.22 1qzn s THR 125 Ca -0.11 0.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 1qzn s THR 125 Cb -0.01 -3.19 0.04 0.00 0.01 0.00 0.00 72.50 69.35 1qzn s THR 125 CO 0.09 0.04 0.41 -0.55 -0.69 0.00 0.00 174.62 173.92 1qzn s SER 126 N 0.63 -0.28 0.19 3.53 0.15 -0.94 -5.02 113.70 111.97 1qzn s SER 126 Ca 0.64 -0.01 0.08 0.00 0.70 0.00 0.00 55.95 57.36 1qzn s SER 126 Cb -0.45 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 1qzn s SER 126 CO 0.42 -0.66 -0.16 -0.94 1.20 0.00 0.00 173.24 173.10 1qzn s SER 127 N -2.01 2.57 -0.06 5.45 1.04 -1.26 -1.34 113.70 118.09 1qzn s SER 127 Ca -0.05 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.43 1qzn s SER 127 Cb -0.01 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.99 1qzn s SER 127 CO -0.02 -0.12 -0.08 -0.63 0.98 0.00 0.00 173.24 173.37 1qzn s ILE 128 N -2.62 0.82 0.12 -1.02 1.01 -0.15 -4.33 121.20 115.03 1qzn s ILE 128 Ca 0.19 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 1qzn s ILE 128 Cb -0.03 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 1qzn s ILE 128 CO 0.07 0.30 0.20 -0.94 0.00 0.00 0.00 174.94 174.56 1qzn s SER 129 N 0.99 0.14 0.36 3.58 1.04 -0.93 -1.52 113.70 117.36 1qzn s SER 129 Ca -0.09 -0.85 -0.16 0.00 0.48 0.00 0.00 55.95 55.33 1qzn s SER 129 Cb -0.15 0.37 -0.09 0.00 0.10 0.00 0.00 66.02 66.25 1qzn s SER 129 CO 0.00 -0.79 0.79 -0.36 0.98 0.00 0.00 173.24 173.86 1qzn s PHE 130 N -3.94 3.37 -0.08 5.02 0.40 -1.26 0.14 117.98 121.64 1qzn s PHE 130 Ca 0.13 1.29 -0.06 0.00 -0.60 0.00 0.00 56.93 57.68 1qzn s PHE 130 Cb 0.05 -2.60 0.02 0.00 0.51 0.00 0.00 43.02 41.00 1qzn s PHE 130 CO -0.04 0.01 0.20 -2.00 0.70 0.00 0.00 175.22 174.08 1qzn s GLU 131 N -3.18 0.21 0.63 0.44 2.12 -0.54 -4.71 118.70 113.67 1qzn s GLU 131 Ca 0.56 0.32 -0.18 0.00 0.36 0.00 0.00 54.97 56.02 1qzn s GLU 131 Cb -0.10 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.32 1qzn s GLU 131 CO 0.19 -0.06 1.27 -0.51 -0.54 0.00 0.00 175.26 175.61 1qzn s ASP 132 N 0.37 4.80 -0.05 -1.70 1.01 -1.26 -4.11 116.67 115.73 1qzn s ASP 132 Ca -0.02 2.55 -0.09 0.00 0.71 0.00 0.00 52.55 55.70 1qzn s ASP 132 Cb -0.04 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.30 1qzn s ASP 132 CO -0.02 -1.87 0.21 0.28 0.21 0.00 0.00 175.17 173.99 1qzn s THR 133 N -1.46 0.03 0.30 -1.27 -1.32 -1.26 -4.94 115.64 105.72 1qzn s THR 133 Ca 0.81 -0.29 0.05 0.00 -1.21 0.00 0.00 61.69 61.05 1qzn s THR 133 Cb -0.35 -0.40 0.29 0.00 -1.51 0.00 0.00 72.50 70.53 1qzn s THR 133 CO 0.37 -0.16 1.70 0.74 -2.21 0.00 0.00 174.62 175.07 1qzn h THR 134 N 4.49 0.48 0.00 5.08 2.02 -1.98 -2.51 112.91 120.49 1qzn h THR 134 Ca -0.28 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1qzn h THR 134 Cb 1.19 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1qzn h THR 134 CO 0.38 0.08 -0.13 0.77 0.37 0.00 0.00 175.52 176.99 1qzn h SER 135 N 0.43 0.00 -3.32 4.18 4.64 -2.02 -3.33 113.55 114.14 1qzn h SER 135 Ca 0.57 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 61.27 1qzn h SER 135 Cb 1.09 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.77 1qzn h SER 135 CO -0.52 0.13 -0.61 -0.69 -0.87 0.00 0.00 176.83 174.27 1qzn s VAL 136 N -4.01 2.64 0.25 0.95 1.01 -0.95 -5.01 120.40 115.29 1qzn s VAL 136 Ca -0.02 -3.95 0.15 0.00 0.00 0.00 0.00 61.98 58.16 1qzn s VAL 136 Cb 0.12 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.81 1qzn s VAL 136 CO 0.58 -0.98 1.70 1.55 0.00 0.00 0.00 175.10 177.96 1qzn h PRO 137 N 5.66 0.00 -0.54 2.72 0.13 -1.72 -3.17 132.00 135.09 1qzn h PRO 137 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1qzn h PRO 137 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1qzn h PRO 137 CO 0.68 0.47 0.00 0.09 -0.23 0.00 0.00 178.00 179.02 1qzn n ASN 138 N -3.74 1.83 -4.80 1.44 3.02 -1.26 -4.98 115.26 106.77 1qzn n ASN 138 Ca -0.01 -2.14 -0.33 0.00 -0.03 0.00 0.00 54.58 52.07 1qzn n ASN 138 Cb 0.53 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1qzn n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qzn s ALA 139 N -1.62 2.78 -0.39 5.41 0.00 -1.20 -4.93 121.76 121.80 1qzn s ALA 139 Ca 0.16 0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.47 1qzn s ALA 139 Cb 0.10 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 20.08 1qzn s ALA 139 CO 0.08 -0.71 0.19 0.42 0.00 0.00 0.00 175.76 175.74 1qzn s ILE 140 N -2.40 3.72 -1.52 0.00 1.01 -0.06 -4.66 121.20 117.29 1qzn s ILE 140 Ca 0.64 -1.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 1qzn s ILE 140 Cb -0.16 -3.31 0.06 0.00 0.01 0.00 0.00 42.46 39.07 1qzn s ILE 140 CO 0.34 -0.46 0.63 0.47 0.00 0.00 0.00 174.94 175.91 1qzn n ASP 141 N 4.77 -1.93 0.00 3.58 8.00 -1.26 -1.63 116.55 128.08 1qzn n ASP 141 Ca -0.09 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1qzn n ASP 141 Cb 0.43 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 1qzn n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qzn n GLY 142 N -1.74 0.67 3.46 0.44 0.00 -1.26 -3.85 105.19 102.91 1qzn n GLY 142 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1qzn n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qzn s THR 143 N -2.65 3.09 -0.13 2.61 -4.23 -0.65 -1.97 115.64 111.71 1qzn s THR 143 Ca 0.00 -0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1qzn s THR 143 Cb 0.00 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.63 1qzn s THR 143 CO 0.00 0.58 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.86 1qzn s VAL 144 N -0.48 1.30 -0.01 2.29 1.01 -0.42 -0.88 120.40 123.20 1qzn s VAL 144 Ca 0.06 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1qzn s VAL 144 Cb -0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1qzn s VAL 144 CO 0.02 0.40 -0.12 -0.76 0.00 0.00 0.00 175.10 174.64 1qzn s LEU 145 N 1.60 2.91 0.05 3.92 1.43 -1.26 -1.28 118.68 126.05 1qzn s LEU 145 Ca 0.05 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1qzn s LEU 145 Cb -0.13 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1qzn s LEU 145 CO -0.09 0.30 -0.22 -0.36 0.23 0.00 0.00 176.35 176.21 1qzn s PHE 146 N -0.88 2.43 0.66 0.29 0.40 -0.49 -0.63 117.98 119.76 1qzn s PHE 146 Ca 0.14 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1qzn s PHE 146 Cb -0.11 -1.41 0.11 0.00 0.51 0.00 0.00 43.02 42.12 1qzn s PHE 146 CO 0.04 0.21 0.91 0.16 0.70 0.00 0.00 175.22 177.24 1qzn s ASP 147 N -1.44 4.66 0.00 1.36 1.47 -0.33 -0.50 116.67 121.89 1qzn s ASP 147 Ca 0.13 -0.48 0.14 0.00 1.18 0.00 0.00 52.55 53.53 1qzn s ASP 147 Cb -0.10 -0.00 0.80 0.00 -0.34 0.00 0.00 42.92 43.27 1qzn s ASP 147 CO 0.04 -1.64 1.52 -2.67 0.68 0.00 0.00 175.17 173.11 1qzn n TRP 148 N -2.61 0.02 1.08 2.11 2.14 0.79 -1.12 117.44 119.85 1qzn n TRP 148 Ca 0.14 -0.01 0.12 0.00 2.07 0.00 0.00 57.50 59.82 1qzn n TRP 148 Cb 0.61 0.00 0.18 0.00 -0.81 0.00 0.00 31.31 31.28 1qzn n TRP 148 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1qzn n ASN 149 N -0.62 1.05 0.00 -0.67 3.02 -1.26 -4.78 115.26 112.00 1qzn n ASN 149 Ca 0.11 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1qzn n ASN 149 Cb 0.07 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1qzn n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qzn n GLY 150 N 1.43 0.76 3.86 7.41 0.00 -0.28 -5.07 105.19 113.30 1qzn n GLY 150 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1qzn n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qzn s ASP 151 N -2.15 6.73 0.30 1.61 1.01 -1.26 -4.83 116.67 118.09 1qzn s ASP 151 Ca 0.00 0.94 -0.29 0.00 0.71 0.00 0.00 52.55 53.90 1qzn s ASP 151 Cb 0.00 -2.23 -0.11 0.00 1.01 0.00 0.00 42.92 41.59 1qzn s ASP 151 CO 0.00 0.14 1.51 -0.13 0.21 0.00 0.00 175.17 176.90 1qzn s ARG 152 N -1.94 4.17 -0.38 8.23 0.52 -1.26 -1.18 118.95 127.10 1qzn s ARG 152 Ca 0.35 2.49 -0.25 0.00 -0.52 0.00 0.00 55.73 57.80 1qzn s ARG 152 Cb -0.14 -3.04 0.02 0.00 0.52 0.00 0.00 34.95 32.31 1qzn s ARG 152 CO 0.19 -0.53 0.90 0.42 0.02 0.00 0.00 175.30 176.30 1qzn s ILE 153 N -0.32 4.60 -0.17 1.52 1.01 0.20 -4.88 121.20 123.15 1qzn s ILE 153 Ca 0.59 1.07 0.14 0.00 0.00 0.00 0.00 60.65 62.46 1qzn s ILE 153 Cb -0.46 -4.33 -0.24 0.00 0.01 0.00 0.00 42.46 37.45 1qzn s ILE 153 CO 0.50 -0.56 0.16 0.00 0.00 0.00 0.00 174.94 175.05 1qzn n GLN 154 N 6.76 0.68 -3.72 2.79 6.02 -1.26 -4.69 117.38 123.96 1qzn n GLN 154 Ca 0.06 0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 57.02 1qzn n GLN 154 Cb 0.48 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 1qzn n GLN 154 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1qzn s SER 155 N -5.78 -0.14 0.00 1.08 1.04 -1.26 -5.01 113.70 103.63 1qzn s SER 155 Ca -0.12 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1qzn s SER 155 Cb 0.07 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1qzn s SER 155 CO 0.80 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1qzn n GLY 156 N 0.23 1.13 3.28 7.32 0.00 -1.26 -5.13 105.19 110.76 1qzn n GLY 156 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1qzn n GLY 156 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qzn s TYR 157 N -2.00 1.95 0.12 1.61 -0.85 -1.26 -4.27 117.35 112.65 1qzn s TYR 157 Ca 0.00 -0.38 -0.18 0.00 -0.52 0.00 0.00 57.07 55.98 1qzn s TYR 157 Cb 0.00 -1.17 -0.07 0.00 0.38 0.00 0.00 41.96 41.10 1qzn s TYR 157 CO 0.00 0.10 0.60 -1.12 -1.52 0.00 0.00 175.55 173.61 1qzn s SER 158 N -1.18 7.02 -0.40 -0.18 0.01 -0.31 -4.94 113.70 113.73 1qzn s SER 158 Ca 0.09 1.26 -0.11 0.00 1.31 0.00 0.00 55.95 58.50 1qzn s SER 158 Cb -0.09 -2.36 0.05 0.00 0.21 0.00 0.00 66.02 63.82 1qzn s SER 158 CO 0.02 0.19 0.24 -0.69 0.41 0.00 0.00 173.24 173.40 1qzn s VAL 159 N -1.27 4.54 -0.42 3.43 1.01 -1.26 -1.41 120.40 125.02 1qzn s VAL 159 Ca 0.34 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1qzn s VAL 159 Cb -0.18 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1qzn s VAL 159 CO 0.20 -0.34 0.51 -0.63 0.00 0.00 0.00 175.10 174.83 1qzn s ILE 160 N 1.53 5.00 0.11 2.22 1.01 -0.05 -4.99 121.20 126.03 1qzn s ILE 160 Ca 0.02 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 1qzn s ILE 160 Cb -0.21 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.26 1qzn s ILE 160 CO 0.06 -0.44 0.96 0.00 0.00 0.00 0.00 174.94 175.51 1qzn s GLN 161 N 2.37 1.07 0.62 2.79 -2.07 -1.26 -3.20 119.66 119.97 1qzn s GLN 161 Ca 0.16 -0.56 -0.09 0.00 -1.82 0.00 0.00 55.36 53.06 1qzn s GLN 161 Cb -0.16 0.39 -0.01 0.00 -1.09 0.00 0.00 33.01 32.14 1qzn s GLN 161 CO 0.15 -0.49 0.97 -1.25 -1.32 0.00 0.00 175.29 173.36 1qzn s PRO 162 N -3.21 3.14 -0.07 9.60 0.04 -1.26 -5.11 135.00 138.13 1qzn s PRO 162 Ca 0.11 0.33 -0.15 0.00 0.04 0.00 0.00 61.00 61.32 1qzn s PRO 162 Cb -0.01 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1qzn s PRO 162 CO -0.01 -0.70 0.40 0.00 0.04 0.00 0.00 177.00 176.74 1qzn s ALA 163 N -3.11 3.62 -0.06 8.56 0.00 -0.57 -4.94 121.76 125.26 1qzn s ALA 163 Ca 0.54 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1qzn s ALA 163 Cb -0.11 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1qzn s ALA 163 CO 0.49 0.27 -0.16 0.08 0.00 0.00 0.00 175.76 176.43 1qzn s VAL 164 N -0.28 1.41 -0.01 0.00 1.01 -1.26 -0.98 120.40 120.29 1qzn s VAL 164 Ca 0.23 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1qzn s VAL 164 Cb -0.15 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1qzn s VAL 164 CO 0.10 0.41 0.03 -0.51 0.00 0.00 0.00 175.10 175.13 1qzn s ILE 165 N 0.29 4.35 -1.42 2.22 1.10 -0.45 -4.68 121.20 122.62 1qzn s ILE 165 Ca -0.09 -0.51 -0.09 0.00 -0.51 0.00 0.00 60.65 59.45 1qzn s ILE 165 Cb -0.14 -2.95 0.02 0.00 0.15 0.00 0.00 42.46 39.54 1qzn s ILE 165 CO 0.04 0.39 1.04 0.59 -2.11 0.00 0.00 174.94 174.89 1qzn n ASN 166 N 1.40 -6.20 -0.23 4.50 3.02 0.00 -2.20 115.26 115.55 1qzn n ASN 166 Ca -0.14 -0.51 0.15 0.00 -0.03 0.00 0.00 54.58 54.05 1qzn n ASN 166 Cb 0.53 -4.91 0.46 0.00 -0.61 0.00 0.00 39.78 35.25 1qzn n ASN 166 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1qzn h LEU 167 N -2.37 0.49 -2.61 3.41 5.85 -1.83 -1.44 115.31 116.81 1qzn h LEU 167 Ca -0.56 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.20 1qzn h LEU 167 Cb 1.37 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 1qzn h LEU 167 CO 0.57 0.24 0.10 -2.24 -0.34 0.00 0.00 178.44 176.77 1qzn h ASP 168 N 0.52 0.00 -0.60 1.25 2.03 -1.90 -1.17 116.42 116.55 1qzn h ASP 168 Ca 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 1qzn h ASP 168 Cb 0.90 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.40 1qzn h ASP 168 CO -0.17 0.00 0.00 0.23 -1.03 0.00 0.00 179.24 178.27 1qzn n MET 169 N -3.22 4.03 -0.18 4.15 2.81 -0.54 -4.69 117.12 119.46 1qzn n MET 169 Ca -0.02 -2.84 -0.03 0.00 -1.81 0.00 0.00 57.70 53.00 1qzn n MET 169 Cb 0.18 -2.01 0.18 0.00 -0.71 0.00 0.00 33.22 30.86 1qzn n MET 169 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1qzn h ILE 170 N 3.89 1.23 -0.51 2.02 2.10 -1.33 -2.89 117.51 122.01 1qzn h ILE 170 Ca 0.00 -0.71 0.02 0.00 1.08 0.00 0.00 64.86 65.25 1qzn h ILE 170 Cb 1.59 0.45 -0.03 0.00 -1.09 0.00 0.00 36.82 37.75 1qzn h ILE 170 CO 0.32 0.28 0.32 0.50 -1.08 0.00 0.00 178.15 178.49 1qzn h LYS 171 N 0.93 0.63 -0.99 2.19 3.64 -1.84 -1.52 116.57 119.61 1qzn h LYS 171 Ca 0.22 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.69 1qzn h LYS 171 Cb 0.18 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 1qzn h LYS 171 CO -0.02 0.42 0.62 0.00 -2.27 0.00 0.00 179.45 178.20 1qzn h ALA 172 N 1.21 1.57 0.00 5.00 0.00 -1.89 -3.54 119.26 121.61 1qzn h ALA 172 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1qzn h ALA 172 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1qzn h ALA 172 CO -0.07 0.18 0.00 0.43 0.00 0.00 0.00 179.25 179.79