#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onq s LEU 8 N 0.00 4.24 0.10 2.45 1.43 -1.23 -4.89 118.68 120.77 1onq s LEU 8 Ca 0.00 1.90 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 1onq s LEU 8 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1onq s LEU 8 CO 0.00 -0.80 -0.09 -0.94 0.23 0.00 0.00 176.35 174.75 1onq s SER 9 N 2.37 1.33 -0.07 2.29 1.04 -1.26 -0.85 113.70 118.55 1onq s SER 9 Ca 0.61 -0.86 0.05 0.00 0.48 0.00 0.00 55.95 56.23 1onq s SER 9 Cb -0.26 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 1onq s SER 9 CO 0.20 -0.32 -0.23 0.12 0.98 0.00 0.00 173.24 173.99 1onq s PHE 10 N -2.76 2.35 -0.02 5.02 5.36 -0.89 -2.05 117.98 124.99 1onq s PHE 10 Ca 0.07 -0.79 -0.10 0.00 -0.96 0.00 0.00 56.93 55.14 1onq s PHE 10 Cb -0.01 -1.56 0.01 0.00 -0.34 0.00 0.00 43.02 41.13 1onq s PHE 10 CO -0.01 -0.28 0.22 -3.38 -1.46 0.00 0.00 175.22 170.31 1onq s HIS 11 N 0.05 -0.08 -0.19 10.12 -3.43 -0.70 -1.93 115.29 119.13 1onq s HIS 11 Ca -0.09 0.12 -0.09 0.00 -0.80 0.00 0.00 55.06 54.20 1onq s HIS 11 Cb -0.15 0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 30.98 1onq s HIS 11 CO 0.05 -0.31 0.12 0.08 -2.00 0.00 0.00 174.74 172.68 1onq s VAL 12 N -1.18 5.31 0.14 -5.38 1.01 -0.10 -1.20 120.40 119.00 1onq s VAL 12 Ca -0.13 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1onq s VAL 12 Cb -0.06 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1onq s VAL 12 CO 0.03 0.47 -0.01 0.27 0.00 0.00 0.00 175.10 175.85 1onq s ILE 13 N 0.19 3.76 -0.08 2.22 -4.36 -0.02 -1.92 121.20 120.99 1onq s ILE 13 Ca 0.08 -1.28 0.03 0.00 -0.26 0.00 0.00 60.65 59.22 1onq s ILE 13 Cb -0.11 -2.85 0.01 0.00 1.25 0.00 0.00 42.46 40.76 1onq s ILE 13 CO -0.01 -0.01 -0.16 0.86 0.24 0.00 0.00 174.94 175.86 1onq s TRP 14 N -1.54 1.85 -0.20 1.37 -0.00 -0.37 -2.02 118.94 118.04 1onq s TRP 14 Ca 0.26 -0.76 0.01 0.00 -0.00 0.00 0.00 56.10 55.61 1onq s TRP 14 Cb -0.10 -1.31 0.04 0.00 -0.00 0.00 0.00 33.47 32.10 1onq s TRP 14 CO 0.18 -0.36 -0.10 0.42 -0.00 0.00 0.00 176.95 177.09 1onq s ILE 15 N 0.67 1.64 -0.20 5.86 1.01 -0.48 -1.79 121.20 127.91 1onq s ILE 15 Ca -0.14 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1onq s ILE 15 Cb -0.16 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1onq s ILE 15 CO 0.04 0.17 -0.17 0.00 0.00 0.00 0.00 174.94 174.97 1onq s ALA 16 N 1.39 2.40 -0.12 9.38 0.00 -0.39 -0.94 121.76 133.48 1onq s ALA 16 Ca -0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 1onq s ALA 16 Cb -0.16 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1onq s ALA 16 CO -0.08 -0.57 -0.06 -1.12 0.00 0.00 0.00 175.76 173.93 1onq s SER 17 N 1.25 4.67 -0.35 0.00 0.01 -0.29 -0.77 113.70 118.22 1onq s SER 17 Ca 0.01 -0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.19 1onq s SER 17 Cb -0.15 -1.56 0.10 0.00 0.21 0.00 0.00 66.02 64.62 1onq s SER 17 CO -0.11 0.24 0.08 -0.36 0.41 0.00 0.00 173.24 173.50 1onq s PHE 18 N -0.05 3.25 -0.19 2.43 0.40 -0.01 -1.80 117.98 122.00 1onq s PHE 18 Ca 0.01 -2.73 -0.19 0.00 -0.60 0.00 0.00 56.93 53.41 1onq s PHE 18 Cb -0.13 -2.64 -0.16 0.00 0.51 0.00 0.00 43.02 40.60 1onq s PHE 18 CO 0.03 -0.92 0.17 1.88 0.70 0.00 0.00 175.22 177.08 1onq h TYR 19 N 7.63 0.00 -3.67 0.36 0.05 -1.74 0.15 116.97 119.75 1onq h TYR 19 Ca -0.06 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 1onq h TYR 19 Cb 1.01 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.72 1onq h TYR 19 CO 0.44 1.17 -0.12 0.09 -1.05 0.00 0.00 178.16 178.70 1onq n ASN 20 N -4.48 1.40 0.04 3.88 3.02 -1.17 -3.98 115.26 113.98 1onq n ASN 20 Ca -0.26 -1.54 -0.12 0.00 -0.03 0.00 0.00 54.58 52.64 1onq n ASN 20 Cb 0.58 0.20 -0.07 0.00 -0.61 0.00 0.00 39.78 39.89 1onq n ASN 20 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1onq h HIS 21 N 1.14 -1.16 -1.79 3.10 3.86 -2.01 -3.31 115.15 114.97 1onq h HIS 21 Ca -0.09 0.04 -0.59 0.00 -1.16 0.00 0.00 60.37 58.57 1onq h HIS 21 Cb 0.30 0.51 -0.42 0.00 1.06 0.00 0.00 27.41 28.86 1onq h HIS 21 CO 0.00 -0.42 -0.70 0.43 0.86 0.00 0.00 177.93 178.09 1onq n SER 22 N -4.68 4.59 -3.71 2.45 7.64 -1.26 -5.00 113.62 113.66 1onq n SER 22 Ca -0.05 -3.70 -0.11 0.00 1.01 0.00 0.00 58.87 56.01 1onq n SER 22 Cb 0.29 -0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 62.88 1onq n SER 22 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1onq s TRP 23 N -3.51 -0.49 -0.21 1.43 -0.00 -1.25 -5.13 118.94 109.78 1onq s TRP 23 Ca 0.48 1.09 -0.31 0.00 -0.00 0.00 0.00 56.10 57.36 1onq s TRP 23 Cb 0.36 0.18 0.15 0.00 -0.00 0.00 0.00 33.47 34.17 1onq s TRP 23 CO -0.17 -0.29 1.20 -1.59 -0.00 0.00 0.00 176.95 176.09 1onq s LYS 24 N 1.23 0.31 0.02 5.86 -2.85 -1.26 -2.57 119.74 120.48 1onq s LYS 24 Ca -0.08 -0.00 0.02 0.00 -1.00 0.00 0.00 55.97 54.90 1onq s LYS 24 Cb -0.08 0.14 -0.01 0.00 -2.06 0.00 0.00 37.83 35.82 1onq s LYS 24 CO -0.10 -0.11 -0.06 -1.14 0.10 0.00 0.00 175.35 174.03 1onq s GLN 25 N -1.56 0.46 -0.07 1.78 0.74 -0.74 -5.00 119.66 115.26 1onq s GLN 25 Ca 0.06 -0.49 -0.03 0.00 0.05 0.00 0.00 55.36 54.95 1onq s GLN 25 Cb -0.01 -0.32 0.04 0.00 1.10 0.00 0.00 33.01 33.82 1onq s GLN 25 CO -0.04 0.07 0.11 1.21 -0.55 0.00 0.00 175.29 176.09 1onq s ASN 26 N -0.91 1.03 -0.06 6.67 3.84 -1.26 -1.14 114.94 123.11 1onq s ASN 26 Ca -0.05 0.15 0.05 0.00 0.21 0.00 0.00 52.86 53.22 1onq s ASN 26 Cb -0.06 0.05 -0.00 0.00 -0.55 0.00 0.00 41.25 40.69 1onq s ASN 26 CO 0.00 -0.25 -0.21 -0.76 -2.79 0.00 0.00 177.10 173.09 1onq s LEU 27 N 2.23 1.99 -0.05 3.21 1.43 -0.12 -5.00 118.68 122.37 1onq s LEU 27 Ca 0.04 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1onq s LEU 27 Cb -0.12 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1onq s LEU 27 CO -0.05 0.18 -0.12 -0.69 0.23 0.00 0.00 176.35 175.90 1onq s VAL 28 N 0.05 1.08 0.08 -1.59 1.01 -1.26 -1.38 120.40 118.39 1onq s VAL 28 Ca -0.07 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1onq s VAL 28 Cb -0.14 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1onq s VAL 28 CO 0.04 0.33 0.15 -0.94 0.00 0.00 0.00 175.10 174.68 1onq s SER 29 N 0.41 0.20 0.02 3.32 1.04 -0.86 -1.57 113.70 116.26 1onq s SER 29 Ca -0.09 -0.74 0.04 0.00 0.48 0.00 0.00 55.95 55.64 1onq s SER 29 Cb -0.13 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 1onq s SER 29 CO 0.02 -0.71 -0.09 -0.83 0.98 0.00 0.00 173.24 172.61 1onq s GLY 30 N -2.88 1.72 -0.08 7.32 0.00 -0.38 -0.84 107.32 112.17 1onq s GLY 30 Ca 0.06 -1.07 -0.05 0.00 0.00 0.00 0.00 44.72 43.67 1onq s GLY 30 CO -0.10 -0.94 0.19 -0.98 0.00 0.00 0.00 173.10 171.27 1onq s TRP 31 N -1.00 -0.24 -0.69 1.90 0.52 -0.34 -1.53 118.94 117.57 1onq s TRP 31 Ca 0.17 0.60 -0.11 0.00 0.02 0.00 0.00 56.10 56.78 1onq s TRP 31 Cb -0.11 0.00 0.18 0.00 -1.15 0.00 0.00 33.47 32.39 1onq s TRP 31 CO 0.08 -0.17 0.59 -1.17 0.02 0.00 0.00 176.95 176.29 1onq s LEU 32 N 0.93 6.18 0.00 2.99 2.96 0.31 -1.72 118.68 130.33 1onq s LEU 32 Ca -0.07 -2.48 0.00 0.00 -0.22 0.00 0.00 54.13 51.36 1onq s LEU 32 Cb -0.08 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1onq s LEU 32 CO -0.05 -0.59 0.00 -1.20 -1.32 0.00 0.00 176.35 173.19 1onq n SER 33 N 4.19 0.00 0.21 3.68 7.64 -0.87 -1.38 113.62 127.08 1onq n SER 33 Ca 0.05 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.07 1onq n SER 33 Cb 0.43 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.01 1onq n SER 33 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1onq h ASP 34 N 0.00 0.00 -3.57 6.43 3.32 -1.93 -3.45 116.42 117.22 1onq h ASP 34 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1onq h ASP 34 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1onq h ASP 34 CO 0.00 0.00 0.02 -0.22 -1.72 0.00 0.00 179.24 177.32 1onq s LEU 35 N -5.74 4.09 0.11 1.55 2.96 -0.48 -5.05 118.68 116.12 1onq s LEU 35 Ca 0.06 0.48 -0.30 0.00 -0.22 0.00 0.00 54.13 54.15 1onq s LEU 35 Cb 0.08 -2.69 -0.07 0.00 0.50 0.00 0.00 46.19 44.01 1onq s LEU 35 CO 0.60 -0.33 1.16 -1.58 -1.32 0.00 0.00 176.35 174.88 1onq s GLN 36 N 2.37 4.49 -0.00 1.98 0.74 -1.26 -0.53 119.66 127.45 1onq s GLN 36 Ca 0.22 1.76 0.01 0.00 0.05 0.00 0.00 55.36 57.39 1onq s GLN 36 Cb -0.15 -3.31 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 1onq s GLN 36 CO 0.10 -0.12 0.03 0.25 -0.55 0.00 0.00 175.29 174.99 1onq n THR 37 N 3.22 0.00 -3.72 -0.34 -2.24 -0.58 -4.90 114.28 105.71 1onq n THR 37 Ca 0.06 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1onq n THR 37 Cb 0.46 0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 1onq n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1onq s HIS 38 N -1.44 -0.27 0.09 4.78 3.76 -1.11 -2.40 115.29 118.69 1onq s HIS 38 Ca 0.00 0.46 0.04 0.00 -0.15 0.00 0.00 55.06 55.41 1onq s HIS 38 Cb 0.01 0.15 -0.03 0.00 1.11 0.00 0.00 32.58 33.81 1onq s HIS 38 CO 0.03 -0.41 -0.11 0.99 -0.85 0.00 0.00 174.74 174.39 1onq s THR 39 N -1.19 0.98 -0.18 1.30 2.01 -0.96 -1.25 115.64 116.34 1onq s THR 39 Ca -0.12 -1.50 -0.15 0.00 0.31 0.00 0.00 61.69 60.24 1onq s THR 39 Cb -0.04 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1onq s THR 39 CO 0.05 -0.44 0.33 0.86 -0.69 0.00 0.00 174.62 174.73 1onq s TRP 40 N -1.99 3.42 -0.48 4.92 -0.11 -0.61 -0.49 118.94 123.60 1onq s TRP 40 Ca 0.02 0.59 -0.07 0.00 1.22 0.00 0.00 56.10 57.86 1onq s TRP 40 Cb -0.06 -2.42 0.12 0.00 -1.50 0.00 0.00 33.47 29.62 1onq s TRP 40 CO 0.01 0.13 0.33 0.34 -4.62 0.00 0.00 176.95 173.14 1onq s ASP 41 N 0.74 5.60 0.36 5.86 3.68 0.12 -4.68 116.67 128.35 1onq s ASP 41 Ca 0.17 -2.02 0.14 0.00 2.13 0.00 0.00 52.55 52.97 1onq s ASP 41 Cb -0.14 -1.97 0.67 0.00 -1.45 0.00 0.00 42.92 40.04 1onq s ASP 41 CO 0.06 -0.64 1.77 0.28 0.13 0.00 0.00 175.17 176.77 1onq h SER 42 N 8.25 0.00 0.40 -0.34 0.02 -1.95 0.55 113.55 120.48 1onq h SER 42 Ca -0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1onq h SER 42 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1onq h SER 42 CO 0.81 0.42 -0.19 0.78 -1.14 0.00 0.00 176.83 177.51 1onq h ASN 43 N 0.00 -0.45 0.36 3.07 2.35 -1.96 -3.07 115.58 115.88 1onq h ASN 43 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1onq h ASN 43 Cb 0.79 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1onq h ASN 43 CO 0.05 -0.27 -0.31 -1.54 -1.65 0.00 0.00 177.43 173.71 1onq n SER 44 N -5.29 0.75 -3.59 5.81 3.41 -1.17 -4.97 113.62 108.57 1onq n SER 44 Ca -0.11 -0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 57.69 1onq n SER 44 Cb 0.24 0.13 0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1onq n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1onq n SER 45 N -0.99 -3.29 -4.14 4.04 2.88 0.18 -5.02 113.62 107.29 1onq n SER 45 Ca 0.10 -0.66 -0.09 0.00 -1.33 0.00 0.00 58.87 56.89 1onq n SER 45 Cb 0.34 -4.71 -0.10 0.00 -0.75 0.00 0.00 64.21 58.98 1onq n SER 45 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1onq s THR 46 N -3.41 0.45 -0.13 2.46 -4.23 -0.58 -4.92 115.64 105.28 1onq s THR 46 Ca 0.23 -1.88 -0.23 0.00 -1.18 0.00 0.00 61.69 58.63 1onq s THR 46 Cb -0.11 -1.65 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 1onq s THR 46 CO 0.76 -0.89 0.69 -0.63 -0.54 0.00 0.00 174.62 174.01 1onq s ILE 47 N -3.78 5.01 -0.25 2.99 1.01 -1.26 -0.70 121.20 124.22 1onq s ILE 47 Ca 0.11 1.38 -0.12 0.00 0.00 0.00 0.00 60.65 62.01 1onq s ILE 47 Cb 0.07 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1onq s ILE 47 CO -0.06 0.17 0.26 -0.69 0.00 0.00 0.00 174.94 174.61 1onq s VAL 48 N 1.38 5.28 -0.29 2.92 1.01 0.35 -4.97 120.40 126.07 1onq s VAL 48 Ca 0.34 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.47 1onq s VAL 48 Cb -0.17 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1onq s VAL 48 CO 0.14 0.26 0.62 -0.36 0.00 0.00 0.00 175.10 175.76 1onq s PHE 49 N 1.55 3.23 -0.22 5.22 0.08 -1.26 -2.27 117.98 124.30 1onq s PHE 49 Ca 0.11 0.62 0.18 0.00 0.12 0.00 0.00 56.93 57.96 1onq s PHE 49 Cb -0.15 -2.94 0.09 0.00 -0.57 0.00 0.00 43.02 39.45 1onq s PHE 49 CO 0.08 -0.44 1.36 -0.07 -0.10 0.00 0.00 175.22 176.06 1onq h LEU 50 N 9.09 0.00 -8.62 -0.37 3.38 -1.84 -3.45 115.31 113.50 1onq h LEU 50 Ca -0.27 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.21 1onq h LEU 50 Cb 1.12 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.66 1onq h LEU 50 CO 0.79 0.36 -0.80 0.26 0.09 0.00 0.00 178.44 179.14 1onq s TRP 51 N -3.05 1.60 0.58 1.13 0.52 -1.26 -5.04 118.94 113.42 1onq s TRP 51 Ca 0.03 -0.45 0.28 0.00 0.02 0.00 0.00 56.10 55.97 1onq s TRP 51 Cb 0.07 -0.86 1.59 0.00 -1.15 0.00 0.00 33.47 33.12 1onq s TRP 51 CO 0.74 0.18 2.08 -1.35 0.02 0.00 0.00 176.95 178.61 1onq h PRO 52 N 3.94 0.00 -0.01 4.98 0.11 -1.98 -1.54 132.00 137.50 1onq h PRO 52 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1onq h PRO 52 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1onq h PRO 52 CO 0.43 0.00 -0.34 -2.67 -0.21 0.00 0.00 178.00 175.21 1onq n TRP 53 N -3.91 0.00 0.10 0.65 4.27 -1.26 -4.22 117.44 113.07 1onq n TRP 53 Ca 0.03 0.00 0.20 0.00 -3.89 0.00 0.00 57.50 53.83 1onq n TRP 53 Cb 0.37 -0.08 0.76 0.00 -1.36 0.00 0.00 31.31 31.00 1onq n TRP 53 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1onq h SER 54 N 1.63 0.00 0.34 -0.67 0.02 -1.59 -0.40 113.55 112.88 1onq h SER 54 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1onq h SER 54 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1onq h SER 54 CO 0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1onq n ARG 55 N -3.80 0.13 0.00 3.45 1.74 -1.26 -4.98 116.66 111.94 1onq n ARG 55 Ca 0.06 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1onq n ARG 55 Cb 0.56 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1onq n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1onq n GLY 56 N -0.69 2.66 1.47 -0.13 0.00 -0.16 -2.55 105.19 105.80 1onq n GLY 56 Ca 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 1onq n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1onq n ASN 57 N 0.35 4.07 -4.74 1.61 6.94 -1.26 -4.88 115.26 117.35 1onq n ASN 57 Ca 0.00 -3.26 -0.39 0.00 -0.02 0.00 0.00 54.58 50.90 1onq n ASN 57 Cb 0.00 -0.66 -0.05 0.00 -2.36 0.00 0.00 39.78 36.71 1onq n ASN 57 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1onq s PHE 58 N -2.99 3.63 1.11 -2.53 2.99 -1.06 -5.07 117.98 114.06 1onq s PHE 58 Ca 0.49 1.24 -0.12 0.00 0.00 0.00 0.00 56.93 58.53 1onq s PHE 58 Cb 0.40 -2.72 0.25 0.00 0.00 0.00 0.00 43.02 40.95 1onq s PHE 58 CO 0.09 0.21 0.98 -1.13 -0.00 0.00 0.00 175.22 175.38 1onq n SER 59 N 3.26 -1.31 -0.30 1.36 3.41 -1.26 -4.85 113.62 113.92 1onq n SER 59 Ca -0.04 -0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.51 1onq n SER 59 Cb 0.51 -1.29 0.10 0.00 -0.26 0.00 0.00 64.21 63.27 1onq n SER 59 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1onq h ASN 60 N -2.47 1.08 -0.53 4.04 2.35 -1.98 -2.37 115.58 115.70 1onq h ASN 60 Ca -0.57 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 54.98 1onq h ASN 60 Cb 1.32 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1onq h ASN 60 CO 0.46 0.90 0.00 -0.08 -1.65 0.00 0.00 177.43 177.06 1onq h GLU 61 N 1.19 0.97 -0.07 0.81 4.81 -2.00 -0.96 114.58 119.34 1onq h GLU 61 Ca 0.29 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1onq h GLU 61 Cb 0.08 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1onq h GLU 61 CO -0.04 0.96 -0.55 1.49 -0.73 0.00 0.00 179.01 180.14 1onq h GLU 62 N 0.89 0.19 -0.44 1.92 4.81 -1.88 -2.53 114.58 117.55 1onq h GLU 62 Ca 0.16 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1onq h GLU 62 Cb 0.52 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1onq h GLU 62 CO 0.03 0.69 -0.28 -1.49 -0.73 0.00 0.00 179.01 177.23 1onq h TRP 63 N 0.15 1.13 -0.74 0.92 4.06 -1.05 -1.83 115.95 118.59 1onq h TRP 63 Ca 0.00 -0.30 0.03 0.00 2.06 0.00 0.00 58.89 60.68 1onq h TRP 63 Cb 1.01 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.87 1onq h TRP 63 CO 0.02 1.13 0.47 0.87 -3.56 0.00 0.00 178.44 177.36 1onq h LYS 64 N 0.81 0.89 -0.52 0.49 1.79 -1.07 0.13 116.57 119.09 1onq h LYS 64 Ca 0.09 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 1onq h LYS 64 Cb 0.87 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 1onq h LYS 64 CO 0.08 0.59 -0.11 1.49 -1.08 0.00 0.00 179.45 180.42 1onq h GLU 65 N 0.92 1.00 -0.22 3.15 4.81 -1.34 -1.36 114.58 121.53 1onq h GLU 65 Ca 0.29 -0.37 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1onq h GLU 65 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1onq h GLU 65 CO -0.11 1.05 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.88 1onq h LEU 66 N 0.87 0.44 -0.95 1.64 4.07 -1.08 -1.73 115.31 118.57 1onq h LEU 66 Ca 0.14 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1onq h LEU 66 Cb 0.67 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1onq h LEU 66 CO 0.05 0.71 -0.11 -0.33 -1.08 0.00 0.00 178.44 177.68 1onq h GLU 67 N 0.38 0.65 -0.20 1.13 5.08 -0.18 -1.60 114.58 119.84 1onq h GLU 67 Ca 0.05 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1onq h GLU 67 Cb 0.69 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1onq h GLU 67 CO 0.05 0.74 -0.07 1.15 -1.00 0.00 0.00 179.01 179.88 1onq h THR 68 N 0.59 1.30 -0.59 1.13 2.02 -0.99 0.10 112.91 116.48 1onq h THR 68 Ca 0.11 -1.10 0.04 0.00 0.77 0.00 0.00 66.41 66.23 1onq h THR 68 Cb 0.53 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 1onq h THR 68 CO 0.03 0.33 0.33 0.25 0.37 0.00 0.00 175.52 176.83 1onq h LEU 69 N 0.10 0.50 -0.48 2.58 5.85 -1.13 -0.82 115.31 121.92 1onq h LEU 69 Ca 0.05 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 1onq h LEU 69 Cb 0.54 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1onq h LEU 69 CO 0.02 0.34 -0.64 -0.26 -0.34 0.00 0.00 178.44 177.57 1onq h PHE 70 N 0.63 0.58 -0.30 1.25 0.04 -1.22 -0.78 116.94 117.14 1onq h PHE 70 Ca 0.25 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.84 1onq h PHE 70 Cb 0.11 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1onq h PHE 70 CO -0.08 0.96 0.02 -0.09 -0.60 0.00 0.00 178.31 178.52 1onq h ARG 71 N 0.32 0.11 0.03 1.51 2.43 0.01 -1.60 114.38 117.20 1onq h ARG 71 Ca -0.01 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 1onq h ARG 71 Cb 1.19 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1onq h ARG 71 CO 0.11 0.08 -0.74 0.82 -1.51 0.00 0.00 179.97 178.73 1onq h ILE 72 N 0.12 1.41 -0.15 1.20 2.04 -1.10 -3.30 117.51 117.73 1onq h ILE 72 Ca 0.14 -2.20 -0.13 0.00 1.00 0.00 0.00 64.86 63.67 1onq h ILE 72 Cb 0.18 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1onq h ILE 72 CO -0.22 0.64 -0.48 0.03 0.00 0.00 0.00 178.15 178.12 1onq h ARG 73 N -0.06 0.40 -0.14 2.37 3.08 -1.10 -2.11 114.38 116.82 1onq h ARG 73 Ca -0.10 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.70 1onq h ARG 73 Cb 1.46 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 1onq h ARG 73 CO 0.14 0.80 0.01 1.79 -1.07 0.00 0.00 179.97 181.65 1onq h THR 74 N 0.32 1.23 -0.29 2.04 1.35 -1.41 -1.21 112.91 114.93 1onq h THR 74 Ca 0.02 -0.75 -0.07 0.00 -0.55 0.00 0.00 66.41 65.05 1onq h THR 74 Cb 0.97 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1onq h THR 74 CO 0.08 0.22 -0.10 0.40 -0.25 0.00 0.00 175.52 175.88 1onq h ILE 75 N -0.00 1.29 -0.33 6.82 2.04 -1.63 -1.92 117.51 123.78 1onq h ILE 75 Ca 0.04 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1onq h ILE 75 Cb 0.33 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1onq h ILE 75 CO 0.00 0.37 0.00 0.03 0.00 0.00 0.00 178.15 178.56 1onq h ARG 76 N 0.34 0.51 -0.03 2.37 -0.00 -1.37 -1.22 114.38 114.99 1onq h ARG 76 Ca 0.07 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.98 59.38 1onq h ARG 76 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.49 1onq h ARG 76 CO 0.03 0.54 -0.25 0.77 0.00 0.00 0.00 179.97 181.06 1onq h SER 77 N 0.49 0.27 0.26 7.04 0.02 -1.15 0.04 113.55 120.52 1onq h SER 77 Ca 0.11 -0.71 -0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1onq h SER 77 Cb 0.32 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1onq h SER 77 CO 0.01 0.94 -0.38 0.15 -1.14 0.00 0.00 176.83 176.41 1onq h PHE 78 N -0.38 -1.06 -0.91 3.45 3.57 -1.31 -1.69 116.94 118.62 1onq h PHE 78 Ca -0.02 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.63 1onq h PHE 78 Cb 0.95 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 40.03 1onq h PHE 78 CO 0.16 -0.47 0.52 0.93 -2.23 0.00 0.00 178.31 177.21 1onq h GLU 79 N -0.67 0.73 -0.66 1.11 5.08 -1.32 -2.61 114.58 116.25 1onq h GLU 79 Ca -0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1onq h GLU 79 Cb 0.61 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1onq h GLU 79 CO -0.11 0.48 0.32 0.78 -1.00 0.00 0.00 179.01 179.49 1onq h GLY 80 N 0.75 1.01 1.28 -3.84 0.00 -0.66 -2.32 103.07 99.30 1onq h GLY 80 Ca 0.49 -0.50 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 1onq h GLY 80 CO -0.33 0.48 -0.58 -2.22 0.00 0.00 0.00 176.54 173.89 1onq h ILE 81 N 0.91 1.29 -0.77 2.60 2.04 -0.96 -1.26 117.51 121.37 1onq h ILE 81 Ca 0.23 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 1onq h ILE 81 Cb 0.11 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1onq h ILE 81 CO -0.03 0.57 0.40 -0.09 0.00 0.00 0.00 178.15 179.00 1onq h ARG 82 N 0.56 1.08 0.10 2.37 2.43 -1.36 -1.13 114.38 118.43 1onq h ARG 82 Ca 0.00 -0.14 -0.27 0.00 -0.81 0.00 0.00 59.98 58.77 1onq h ARG 82 Cb 1.17 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1onq h ARG 82 CO 0.12 0.81 -1.17 0.07 -1.51 0.00 0.00 179.97 178.30 1onq h ARG 83 N 1.08 0.41 0.00 0.20 0.11 -1.23 -3.24 114.38 111.71 1onq h ARG 83 Ca 0.27 -0.57 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1onq h ARG 83 Cb 0.07 0.19 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1onq h ARG 83 CO -0.04 1.24 0.00 0.66 0.10 0.00 0.00 179.97 181.93 1onq n TYR 84 N -3.67 0.00 -0.25 4.08 4.01 -0.49 -4.28 117.16 116.56 1onq n TYR 84 Ca -0.10 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.66 1onq n TYR 84 Cb 0.96 -0.45 0.15 0.00 -0.31 0.00 0.00 39.34 39.69 1onq n TYR 84 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1onq h ALA 85 N 3.07 1.01 0.18 -0.72 0.00 -1.23 -1.36 119.26 120.20 1onq h ALA 85 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1onq h ALA 85 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1onq h ALA 85 CO 0.00 -0.07 -0.12 1.25 0.00 0.00 0.00 179.25 180.31 1onq h HIS 86 N 0.59 -0.31 0.00 0.00 -0.00 -1.81 -0.93 115.15 112.68 1onq h HIS 86 Ca 0.36 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.62 1onq h HIS 86 Cb 0.41 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 1onq h HIS 86 CO -0.11 -0.19 -0.53 1.05 -0.00 0.00 0.00 177.93 178.15 1onq h GLU 87 N -0.30 0.00 -0.00 5.26 4.11 -1.79 -2.65 114.58 119.21 1onq h GLU 87 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1onq h GLU 87 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1onq h GLU 87 CO 0.00 0.53 -0.01 1.28 0.07 0.00 0.00 179.01 180.89 1onq n LEU 88 N -3.80 0.03 -2.82 3.06 4.77 -0.54 -4.92 117.00 112.79 1onq n LEU 88 Ca -0.01 0.23 -0.22 0.00 -0.03 0.00 0.00 56.01 55.98 1onq n LEU 88 Cb 0.56 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1onq n LEU 88 CO 0.40 0.01 -0.09 0.00 -1.33 0.00 0.00 177.39 176.38 1onq n GLN 89 N -1.23 -3.87 -2.47 3.23 6.02 -0.48 -4.85 117.38 113.72 1onq n GLN 89 Ca 0.15 0.95 -0.43 0.00 -0.01 0.00 0.00 57.00 57.67 1onq n GLN 89 Cb 0.23 -5.76 -0.02 0.00 1.02 0.00 0.00 30.24 25.71 1onq n GLN 89 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1onq s PHE 90 N -3.14 2.87 -0.11 1.08 0.08 -0.48 -5.02 117.98 113.25 1onq s PHE 90 Ca 0.20 1.02 -0.05 0.00 0.12 0.00 0.00 56.93 58.23 1onq s PHE 90 Cb -0.09 -3.66 -0.04 0.00 -0.57 0.00 0.00 43.02 38.67 1onq s PHE 90 CO 0.25 -1.48 0.08 -1.83 -0.10 0.00 0.00 175.22 172.14 1onq s GLU 91 N 3.75 3.33 0.14 0.44 -1.05 -1.26 -4.63 118.70 119.42 1onq s GLU 91 Ca 0.53 -0.26 -0.30 0.00 -0.15 0.00 0.00 54.97 54.79 1onq s GLU 91 Cb -0.18 -3.04 -0.07 0.00 -0.44 0.00 0.00 34.13 30.40 1onq s GLU 91 CO 0.17 0.69 1.11 0.71 0.95 0.00 0.00 175.26 178.89 1onq s TYR 92 N -0.80 3.57 0.21 4.83 1.51 -1.26 -3.20 117.35 122.19 1onq s TYR 92 Ca 0.13 1.54 -0.20 0.00 -1.01 0.00 0.00 57.07 57.54 1onq s TYR 92 Cb -0.12 -3.29 -0.08 0.00 -0.11 0.00 0.00 41.96 38.36 1onq s TYR 92 CO 0.03 -0.70 0.71 -1.25 -1.11 0.00 0.00 175.55 173.22 1onq s PRO 93 N 0.01 4.25 0.16 -1.71 0.04 -1.26 -5.05 135.00 131.45 1onq s PRO 93 Ca 0.51 0.86 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 1onq s PRO 93 Cb -0.29 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1onq s PRO 93 CO 0.33 0.42 0.08 -0.59 0.04 0.00 0.00 177.00 177.28 1onq s PHE 94 N -1.48 1.03 -0.00 0.56 -0.71 0.04 -4.99 117.98 112.42 1onq s PHE 94 Ca 0.42 -1.27 0.01 0.00 -1.04 0.00 0.00 56.93 55.04 1onq s PHE 94 Cb -0.17 -0.55 0.00 0.00 -1.21 0.00 0.00 43.02 41.09 1onq s PHE 94 CO 0.21 -0.53 -0.02 -2.00 -1.34 0.00 0.00 175.22 171.54 1onq s GLU 95 N -4.08 0.22 -0.03 1.99 2.12 -1.26 -0.83 118.70 116.83 1onq s GLU 95 Ca 0.30 -0.08 0.07 0.00 0.36 0.00 0.00 54.97 55.62 1onq s GLU 95 Cb 0.07 -0.22 -0.02 0.00 0.26 0.00 0.00 34.13 34.22 1onq s GLU 95 CO 0.06 0.04 -0.25 0.42 -0.54 0.00 0.00 175.26 174.99 1onq s ILE 96 N 0.03 2.15 0.01 -3.70 -1.09 0.05 -1.70 121.20 116.93 1onq s ILE 96 Ca 0.00 -1.07 0.04 0.00 -2.23 0.00 0.00 60.65 57.39 1onq s ILE 96 Cb -0.02 -1.75 -0.01 0.00 -1.58 0.00 0.00 42.46 39.09 1onq s ILE 96 CO -0.00 0.58 -0.11 -1.10 -1.23 0.00 0.00 174.94 173.07 1onq s GLN 97 N -0.54 0.86 0.01 2.79 -0.21 -0.72 -1.27 119.66 120.59 1onq s GLN 97 Ca 0.08 -0.52 0.02 0.00 0.02 0.00 0.00 55.36 54.96 1onq s GLN 97 Cb -0.11 -0.83 -0.01 0.00 1.00 0.00 0.00 33.01 33.06 1onq s GLN 97 CO -0.00 0.22 -0.06 0.08 -2.12 0.00 0.00 175.29 173.41 1onq s VAL 98 N -0.50 0.48 -0.02 1.09 1.01 -0.74 -0.05 120.40 121.68 1onq s VAL 98 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1onq s VAL 98 Cb -0.06 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1onq s VAL 98 CO 0.00 -0.00 -0.02 0.28 0.00 0.00 0.00 175.10 175.36 1onq s THR 99 N -0.46 0.27 -0.01 3.92 -1.32 -0.82 -1.24 115.64 115.98 1onq s THR 99 Ca -0.01 -0.05 -0.05 0.00 -1.21 0.00 0.00 61.69 60.37 1onq s THR 99 Cb -0.04 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.66 1onq s THR 99 CO -0.00 0.12 0.11 -0.83 -2.21 0.00 0.00 174.62 171.81 1onq s GLY 100 N 0.48 0.03 0.00 6.08 0.00 -0.81 -1.81 107.32 111.30 1onq s GLY 100 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1onq s GLY 100 CO -0.01 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.56 1onq n GLY 101 N 1.98 -0.51 3.29 0.20 0.00 -0.72 -0.92 105.19 108.50 1onq n GLY 101 Ca -0.20 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 1onq n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onq s GLU 103 N -4.08 1.32 -0.08 0.00 2.02 0.31 -2.10 118.70 116.10 1onq s GLU 103 Ca 0.29 -1.56 0.02 0.00 0.02 0.00 0.00 54.97 53.75 1onq s GLU 103 Cb 0.05 -1.15 0.01 0.00 0.10 0.00 0.00 34.13 33.14 1onq s GLU 103 CO 0.07 0.20 -0.15 -0.51 0.02 0.00 0.00 175.26 174.90 1onq s LEU 104 N -3.21 1.73 -0.17 1.80 1.02 -0.03 -0.53 118.68 119.29 1onq s LEU 104 Ca 0.21 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 54.00 1onq s LEU 104 Cb -0.02 -0.97 0.03 0.00 0.02 0.00 0.00 46.19 45.25 1onq s LEU 104 CO 0.07 0.05 -0.13 -1.00 0.02 0.00 0.00 176.35 175.36 1onq s HIS 105 N 0.67 2.25 -1.39 0.29 3.76 -0.26 -3.51 115.29 117.09 1onq s HIS 105 Ca -0.14 -1.34 -0.09 0.00 -0.15 0.00 0.00 55.06 53.34 1onq s HIS 105 Cb -0.16 -1.61 0.03 0.00 1.11 0.00 0.00 32.58 31.95 1onq s HIS 105 CO 0.04 -0.69 1.08 0.45 -0.85 0.00 0.00 174.74 174.77 1onq n SER 106 N 4.74 -5.22 -0.73 1.40 2.88 -1.26 -2.70 113.62 112.73 1onq n SER 106 Ca -0.16 -0.63 -0.08 0.00 -1.33 0.00 0.00 58.87 56.67 1onq n SER 106 Cb 0.49 -4.65 -0.02 0.00 -0.75 0.00 0.00 64.21 59.28 1onq n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1onq n GLY 107 N -1.81 0.52 2.82 0.46 0.00 -1.26 -5.03 105.19 100.89 1onq n GLY 107 Ca -0.03 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 1onq n GLY 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1onq s LYS 108 N -3.50 -0.01 -0.05 1.61 2.20 -1.10 -5.11 119.74 113.79 1onq s LYS 108 Ca 0.00 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.49 1onq s LYS 108 Cb 0.00 -0.17 -0.07 0.00 -1.51 0.00 0.00 37.83 36.07 1onq s LYS 108 CO 0.00 -0.13 1.96 0.08 -0.36 0.00 0.00 175.35 176.91 1onq s VAL 109 N 0.82 3.13 -0.13 4.02 1.01 -1.26 -1.10 120.40 126.89 1onq s VAL 109 Ca -0.07 0.15 0.19 0.00 0.00 0.00 0.00 61.98 62.26 1onq s VAL 109 Cb -0.10 -3.11 -0.20 0.00 0.00 0.00 0.00 36.38 32.97 1onq s VAL 109 CO -0.03 -0.03 0.60 -0.24 0.00 0.00 0.00 175.10 175.40 1onq n SER 110 N 8.47 0.43 -3.60 3.32 2.88 0.31 -4.90 113.62 120.54 1onq n SER 110 Ca 0.22 0.18 -0.04 0.00 -1.33 0.00 0.00 58.87 57.90 1onq n SER 110 Cb 0.42 0.92 -0.02 0.00 -0.75 0.00 0.00 64.21 64.79 1onq n SER 110 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1onq s GLY 111 N -4.79 -0.30 0.15 0.46 0.00 -1.24 -5.00 107.32 96.61 1onq s GLY 111 Ca -0.06 1.53 0.08 0.00 0.00 0.00 0.00 44.72 46.28 1onq s GLY 111 CO 0.84 0.50 -0.18 -0.56 0.00 0.00 0.00 173.10 173.70 1onq s SER 112 N -2.23 2.61 0.10 1.64 0.01 -1.26 -0.53 113.70 114.04 1onq s SER 112 Ca 0.10 -0.84 -0.07 0.00 1.31 0.00 0.00 55.95 56.44 1onq s SER 112 Cb -0.01 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 1onq s SER 112 CO -0.05 -0.04 0.17 0.72 0.41 0.00 0.00 173.24 174.46 1onq s PHE 113 N -1.97 0.31 -0.30 2.43 -0.12 -0.22 -4.97 117.98 113.13 1onq s PHE 113 Ca 0.14 -0.74 -0.06 0.00 -0.05 0.00 0.00 56.93 56.23 1onq s PHE 113 Cb -0.06 -0.13 0.17 0.00 -0.63 0.00 0.00 43.02 42.36 1onq s PHE 113 CO 0.06 -0.56 0.67 -1.17 -0.05 0.00 0.00 175.22 174.18 1onq s LEU 114 N -2.91 -1.19 0.03 -1.99 2.96 -1.26 -1.76 118.68 112.56 1onq s LEU 114 Ca 0.09 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 55.10 1onq s LEU 114 Cb 0.05 2.13 -0.02 0.00 0.50 0.00 0.00 46.19 48.86 1onq s LEU 114 CO -0.08 -0.22 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.56 1onq s GLN 115 N 2.85 0.52 -0.01 1.98 -0.21 -0.75 -0.70 119.66 123.34 1onq s GLN 115 Ca 0.09 -0.59 0.05 0.00 0.02 0.00 0.00 55.36 54.93 1onq s GLN 115 Cb -0.13 -0.37 -0.01 0.00 1.00 0.00 0.00 33.01 33.50 1onq s GLN 115 CO -0.19 0.08 -0.17 -1.17 -2.12 0.00 0.00 175.29 171.71 1onq s LEU 116 N -1.13 2.03 0.05 2.90 0.20 0.28 -1.95 118.68 121.06 1onq s LEU 116 Ca -0.06 -0.31 0.08 0.00 0.69 0.00 0.00 54.13 54.53 1onq s LEU 116 Cb -0.08 -0.90 -0.03 0.00 -0.43 0.00 0.00 46.19 44.76 1onq s LEU 116 CO 0.00 0.21 -0.21 0.00 -0.29 0.00 0.00 176.35 176.07 1onq s ALA 117 N -0.39 2.50 -0.10 5.97 0.00 0.92 -1.24 121.76 129.42 1onq s ALA 117 Ca 0.06 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1onq s ALA 117 Cb -0.07 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 1onq s ALA 117 CO -0.01 0.56 -0.22 -0.47 0.00 0.00 0.00 175.76 175.62 1onq s TYR 118 N -0.91 2.59 -1.46 0.00 5.04 -0.63 -1.75 117.35 120.23 1onq s TYR 118 Ca 0.14 -0.92 -0.12 0.00 -2.44 0.00 0.00 57.07 53.74 1onq s TYR 118 Cb -0.10 -1.71 0.08 0.00 0.35 0.00 0.00 41.96 40.57 1onq s TYR 118 CO 0.05 -0.34 0.73 1.04 -1.34 0.00 0.00 175.55 175.68 1onq n GLN 119 N 3.41 -4.42 -0.97 4.97 1.13 -0.69 -1.75 117.38 119.06 1onq n GLN 119 Ca -0.19 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.44 1onq n GLN 119 Cb 0.53 -5.37 0.00 0.00 0.11 0.00 0.00 30.24 25.51 1onq n GLN 119 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1onq n GLY 120 N -1.44 0.79 3.26 1.08 0.00 -1.26 -5.03 105.19 102.59 1onq n GLY 120 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1onq n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onq s SER 121 N -2.59 2.42 0.27 1.61 0.01 -0.72 -5.07 113.70 109.63 1onq s SER 121 Ca 0.00 -0.62 -0.29 0.00 1.31 0.00 0.00 55.95 56.35 1onq s SER 121 Cb 0.00 -0.15 -0.14 0.00 0.21 0.00 0.00 66.02 65.94 1onq s SER 121 CO 0.00 0.08 1.15 0.47 0.41 0.00 0.00 173.24 175.35 1onq n ASP 122 N 1.37 1.80 0.08 2.44 8.00 -1.26 -1.61 116.55 127.37 1onq n ASP 122 Ca -0.19 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.48 1onq n ASP 122 Cb 0.54 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1onq n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1onq n PHE 123 N 0.74 -1.15 -3.97 1.24 -0.00 -0.37 -4.71 117.46 109.24 1onq n PHE 123 Ca 0.10 0.20 -0.08 0.00 -0.00 0.00 0.00 57.45 57.67 1onq n PHE 123 Cb 0.31 0.30 -0.08 0.00 -0.00 0.00 0.00 39.48 40.01 1onq n PHE 123 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1onq s VAL 124 N -2.00 0.17 0.08 -2.13 -7.23 -1.05 -1.62 120.40 106.61 1onq s VAL 124 Ca 0.00 -1.47 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1onq s VAL 124 Cb 0.00 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1onq s VAL 124 CO 0.00 -0.76 0.05 -0.94 -0.31 0.00 0.00 175.10 173.14 1onq s SER 125 N -2.90 0.36 -0.22 4.85 1.04 -0.60 -0.56 113.70 115.67 1onq s SER 125 Ca 0.07 -0.95 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1onq s SER 125 Cb 0.06 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1onq s SER 125 CO -0.09 -0.66 -0.07 0.12 0.98 0.00 0.00 173.24 173.51 1onq s PHE 126 N -3.93 2.94 -0.12 5.02 5.36 0.12 -0.17 117.98 127.20 1onq s PHE 126 Ca 0.10 -1.12 -0.09 0.00 -0.96 0.00 0.00 56.93 54.86 1onq s PHE 126 Cb 0.07 -2.07 0.04 0.00 -0.34 0.00 0.00 43.02 40.72 1onq s PHE 126 CO -0.08 -0.61 0.31 -0.65 -1.46 0.00 0.00 175.22 172.73 1onq s GLN 127 N 1.43 0.31 -1.40 10.12 -0.21 -0.41 -4.23 119.66 125.28 1onq s GLN 127 Ca 0.05 0.53 -0.10 0.00 0.02 0.00 0.00 55.36 55.87 1onq s GLN 127 Cb -0.14 0.04 0.03 0.00 1.00 0.00 0.00 33.01 33.94 1onq s GLN 127 CO -0.05 -0.10 1.09 -1.71 -2.12 0.00 0.00 175.29 172.39 1onq n ASN 128 N 3.61 -5.33 -0.89 5.90 5.15 -1.26 -2.59 115.26 119.85 1onq n ASN 128 Ca -0.19 -0.64 -0.11 0.00 -0.60 0.00 0.00 54.58 53.05 1onq n ASN 128 Cb 0.56 -4.63 -0.04 0.00 -0.53 0.00 0.00 39.78 35.14 1onq n ASN 128 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1onq n ASN 129 N -2.97 -4.19 -3.61 1.20 2.85 -1.26 -5.02 115.26 102.26 1onq n ASN 129 Ca -0.02 0.22 -0.11 0.00 -0.11 0.00 0.00 54.58 54.57 1onq n ASN 129 Cb 0.56 -2.76 -0.04 0.00 1.24 0.00 0.00 39.78 38.78 1onq n ASN 129 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1onq s SER 130 N -2.83 -0.27 0.10 1.20 1.04 -1.07 -4.92 113.70 106.95 1onq s SER 130 Ca 0.00 -0.28 -0.24 0.00 0.48 0.00 0.00 55.95 55.91 1onq s SER 130 Cb 0.00 0.49 -0.07 0.00 0.10 0.00 0.00 66.02 66.54 1onq s SER 130 CO 0.00 -0.86 0.73 0.26 0.98 0.00 0.00 173.24 174.34 1onq s TRP 131 N -3.79 3.82 -0.04 5.02 0.52 -1.26 -1.28 118.94 121.92 1onq s TRP 131 Ca 0.03 1.49 0.03 0.00 0.02 0.00 0.00 56.10 57.67 1onq s TRP 131 Cb 0.02 -2.73 0.00 0.00 -1.15 0.00 0.00 33.47 29.61 1onq s TRP 131 CO -0.12 0.43 -0.14 -0.51 0.02 0.00 0.00 176.95 176.63 1onq s LEU 132 N -0.70 1.82 0.37 2.99 2.01 0.77 -4.91 118.68 121.03 1onq s LEU 132 Ca 0.35 -0.30 -0.23 0.00 0.01 0.00 0.00 54.13 53.96 1onq s LEU 132 Cb -0.21 -0.84 -0.10 0.00 0.01 0.00 0.00 46.19 45.05 1onq s LEU 132 CO 0.23 0.10 0.93 -2.16 1.01 0.00 0.00 176.35 176.47 1onq s PRO 133 N 0.23 4.38 -0.24 1.29 0.04 -1.26 -1.56 135.00 137.88 1onq s PRO 133 Ca -0.06 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 1onq s PRO 133 Cb -0.12 -2.49 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1onq s PRO 133 CO 0.02 0.13 1.08 -0.47 0.04 0.00 0.00 177.00 177.81 1onq s TYR 134 N -1.90 3.22 0.26 0.56 5.04 -0.64 -4.93 117.35 118.96 1onq s TYR 134 Ca 0.56 1.34 -0.09 0.00 -2.44 0.00 0.00 57.07 56.44 1onq s TYR 134 Cb -0.14 -3.39 0.40 0.00 0.35 0.00 0.00 41.96 39.18 1onq s TYR 134 CO 0.18 -0.73 1.58 -1.35 -1.34 0.00 0.00 175.55 173.88 1onq h PRO 135 N 7.72 -0.00 0.00 4.97 0.11 -1.95 -1.15 132.00 141.69 1onq h PRO 135 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1onq h PRO 135 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1onq h PRO 135 CO 0.99 -0.00 0.00 1.33 -0.21 0.00 0.00 178.00 180.11 1onq n VAL 136 N -5.58 0.66 0.51 3.15 0.24 -1.26 -2.94 118.33 113.11 1onq n VAL 136 Ca 0.14 0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.70 1onq n VAL 136 Cb 0.46 -0.84 0.45 0.00 -1.47 0.00 0.00 33.84 32.44 1onq n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1onq n ALA 137 N -1.54 1.85 -0.05 2.33 0.00 -0.44 -5.00 120.51 117.67 1onq n ALA 137 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1onq n ALA 137 Cb 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1onq n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onq n GLY 138 N 0.41 -1.12 0.19 0.00 0.00 -1.15 -4.26 105.19 99.26 1onq n GLY 138 Ca 0.03 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 1onq n GLY 138 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1onq h ASN 139 N 2.09 0.23 0.05 1.61 2.35 -1.94 -2.82 115.58 117.15 1onq h ASN 139 Ca 0.00 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1onq h ASN 139 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1onq h ASN 139 CO 0.00 0.63 -0.14 0.24 -1.65 0.00 0.00 177.43 176.50 1onq h MET 140 N 0.19 0.21 -0.30 0.81 2.86 -1.89 -1.15 114.93 115.66 1onq h MET 140 Ca 0.02 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.43 1onq h MET 140 Cb 0.82 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 1onq h MET 140 CO 0.06 0.36 -0.52 0.00 1.06 0.00 0.00 176.91 177.87 1onq h ALA 141 N 1.66 0.50 -0.15 6.32 0.00 -1.68 -1.32 119.26 124.59 1onq h ALA 141 Ca 0.04 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1onq h ALA 141 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1onq h ALA 141 CO 0.02 0.68 -0.14 0.87 0.00 0.00 0.00 179.25 180.69 1onq h LYS 142 N 0.67 0.24 -0.10 0.00 1.57 -1.39 -1.92 116.57 115.64 1onq h LYS 142 Ca 0.02 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1onq h LYS 142 Cb 1.13 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1onq h LYS 142 CO 0.12 0.39 -0.58 1.25 -0.57 0.00 0.00 179.45 180.06 1onq h HIS 143 N 0.23 0.78 -0.38 -1.35 2.76 -1.11 -1.86 115.15 114.22 1onq h HIS 143 Ca 0.05 -0.35 0.02 0.00 -2.20 0.00 0.00 60.37 57.88 1onq h HIS 143 Cb 0.39 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 1onq h HIS 143 CO 0.01 1.14 0.21 0.35 -1.30 0.00 0.00 177.93 178.34 1onq h PHE 144 N 0.19 0.40 -0.08 5.26 -0.00 -1.08 -1.82 116.94 119.81 1onq h PHE 144 Ca -0.04 0.01 -0.07 0.00 -0.00 0.00 0.00 57.97 57.87 1onq h PHE 144 Cb 1.22 -0.12 -0.01 0.00 -0.00 0.00 0.00 35.95 37.04 1onq h PHE 144 CO 0.11 0.23 -0.28 0.00 -0.00 0.00 0.00 178.31 178.37 1onq h LYS 146 N 0.13 0.63 -0.56 0.00 3.64 -0.55 -0.53 116.57 119.33 1onq h LYS 146 Ca 0.02 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 1onq h LYS 146 Cb 0.56 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1onq h LYS 146 CO 0.04 0.53 0.02 0.28 -2.27 0.00 0.00 179.45 178.06 1onq h VAL 147 N 0.57 1.25 0.00 2.00 2.07 -1.08 -3.21 116.25 117.85 1onq h VAL 147 Ca 0.15 -1.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.49 1onq h VAL 147 Cb 0.10 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1onq h VAL 147 CO -0.02 0.38 -0.61 -0.07 0.02 0.00 0.00 177.57 177.27 1onq h LEU 148 N 0.88 0.00 -0.94 2.57 3.38 -0.82 -3.21 115.31 117.16 1onq h LEU 148 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1onq h LEU 148 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1onq h LEU 148 CO 0.02 0.61 0.00 0.59 0.09 0.00 0.00 178.44 179.75 1onq n ASN 149 N -3.49 1.42 0.00 -0.43 3.02 -0.24 -3.99 115.26 111.55 1onq n ASN 149 Ca 0.00 -1.61 0.15 0.00 -0.03 0.00 0.00 54.58 53.09 1onq n ASN 149 Cb 0.69 -0.07 0.81 0.00 -0.61 0.00 0.00 39.78 40.60 1onq n ASN 149 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onq n GLN 150 N 0.14 0.68 -3.69 3.52 6.02 -1.21 -4.48 117.38 118.35 1onq n GLN 150 Ca 0.17 0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.88 1onq n GLN 150 Cb 0.30 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.94 1onq n GLN 150 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1onq s ASN 151 N -2.29 3.49 0.32 1.08 3.84 -1.26 -4.99 114.94 115.14 1onq s ASN 151 Ca 0.36 -2.87 0.00 0.00 0.21 0.00 0.00 52.86 50.56 1onq s ASN 151 Cb 0.20 -1.03 0.53 0.00 -0.55 0.00 0.00 41.25 40.40 1onq s ASN 151 CO 0.39 -0.23 1.97 1.56 -2.79 0.00 0.00 177.10 178.01 1onq h GLN 152 N 6.37 0.92 -0.30 0.43 1.08 -1.91 -2.03 115.11 119.67 1onq h GLN 152 Ca 0.06 -0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1onq h GLN 152 Cb 0.90 -0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 28.06 1onq h GLN 152 CO 0.50 0.64 -0.15 1.25 -0.95 0.00 0.00 178.83 180.12 1onq h HIS 153 N 0.94 -0.37 -0.02 2.96 -0.00 -1.98 0.78 115.15 117.47 1onq h HIS 153 Ca 0.25 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.51 1onq h HIS 153 Cb -0.05 0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 1onq h HIS 153 CO 0.00 -0.22 -0.63 1.49 -0.00 0.00 0.00 177.93 178.57 1onq h GLU 154 N -0.11 0.07 0.00 5.26 4.57 -1.89 -2.55 114.58 119.93 1onq h GLU 154 Ca 0.16 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1onq h GLU 154 Cb 0.35 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1onq h GLU 154 CO -0.37 0.67 -0.48 -0.91 -1.18 0.00 0.00 179.01 176.74 1onq h ASN 155 N 0.05 0.00 0.12 1.04 2.35 -0.96 -2.49 115.58 115.70 1onq h ASN 155 Ca -0.01 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 1onq h ASN 155 Cb 1.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 1onq h ASN 155 CO 0.09 0.48 -0.64 0.44 -1.65 0.00 0.00 177.43 176.14 1onq h ASP 156 N 0.00 0.57 -0.30 5.81 3.32 -0.52 -0.82 116.42 124.49 1onq h ASP 156 Ca -0.00 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1onq h ASP 156 Cb 0.98 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1onq h ASP 156 CO 0.06 1.06 0.07 0.40 -1.72 0.00 0.00 179.24 179.12 1onq h ILE 157 N 0.36 1.22 -0.45 0.35 2.04 -1.40 -1.11 117.51 118.52 1onq h ILE 157 Ca -0.01 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1onq h ILE 157 Cb 1.20 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1onq h ILE 157 CO 0.12 0.24 0.25 0.74 0.00 0.00 0.00 178.15 179.50 1onq h THR 158 N 0.32 1.02 -0.77 -0.27 2.02 -1.38 -2.05 112.91 111.81 1onq h THR 158 Ca 0.09 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1onq h THR 158 Cb 0.29 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1onq h THR 158 CO 0.00 0.09 0.31 -0.74 0.37 0.00 0.00 175.52 175.55 1onq h HIS 159 N 0.51 1.16 -0.45 3.16 -0.00 -1.00 -2.24 115.15 116.29 1onq h HIS 159 Ca 0.18 -0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1onq h HIS 159 Cb 0.04 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.08 1onq h HIS 159 CO -0.08 0.89 0.16 -0.97 -0.00 0.00 0.00 177.93 177.93 1onq h ASN 160 N 1.11 0.59 0.56 3.26 -0.73 -0.85 -0.82 115.58 118.70 1onq h ASN 160 Ca 0.26 -0.07 -0.18 0.00 1.87 0.00 0.00 56.30 58.18 1onq h ASN 160 Cb 0.21 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1onq h ASN 160 CO -0.02 0.55 -0.78 -0.07 -0.37 0.00 0.00 177.43 176.74 1onq h LEU 161 N 0.64 0.21 0.16 0.34 3.38 -1.05 -0.14 115.31 118.86 1onq h LEU 161 Ca 0.15 -0.15 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1onq h LEU 161 Cb 0.16 -0.06 0.03 0.00 0.09 0.00 0.00 40.66 40.88 1onq h LEU 161 CO -0.01 0.91 -1.30 -0.07 0.09 0.00 0.00 178.44 178.05 1onq h LEU 162 N 0.10 0.87 -0.83 1.67 4.07 -1.07 -1.22 115.31 118.90 1onq h LEU 162 Ca -0.03 -0.85 0.00 0.00 0.08 0.00 0.00 57.88 57.08 1onq h LEU 162 Cb 1.37 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.83 1onq h LEU 162 CO 0.12 1.64 -0.45 -1.54 -1.08 0.00 0.00 178.44 177.13 1onq n SER 163 N -3.78 1.71 0.00 -0.43 3.41 -0.34 -4.35 113.62 109.82 1onq n SER 163 Ca -0.15 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1onq n SER 163 Cb 1.02 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 1onq n SER 163 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1onq n ASP 164 N -0.22 0.80 -0.03 4.04 2.03 -0.12 -4.78 116.55 118.25 1onq n ASP 164 Ca 0.07 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.23 1onq n ASP 164 Cb 0.38 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.69 1onq n ASP 164 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1onq h THR 165 N 0.00 1.42 -0.02 5.18 2.02 -1.40 -3.20 112.91 116.91 1onq h THR 165 Ca 0.00 -1.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 1onq h THR 165 Cb 0.62 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1onq h THR 165 CO 0.00 0.49 -0.01 0.00 0.37 0.00 0.00 175.52 176.37 1onq h PRO 167 N -0.31 0.24 -0.48 0.00 0.11 -1.76 -1.27 132.00 128.51 1onq h PRO 167 Ca 0.01 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 1onq h PRO 167 Cb 0.38 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1onq h PRO 167 CO 0.00 0.16 -0.02 0.00 -0.21 0.00 0.00 178.00 177.93 1onq h ARG 168 N 0.24 0.81 0.00 1.05 3.08 -1.51 -3.06 114.38 114.99 1onq h ARG 168 Ca 0.40 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1onq h ARG 168 Cb 0.67 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1onq h ARG 168 CO -0.51 0.83 -0.00 0.35 -1.07 0.00 0.00 179.97 179.56 1onq h PHE 169 N 0.75 -0.00 -0.78 3.04 3.57 -0.27 -2.71 116.94 120.54 1onq h PHE 169 Ca 0.14 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1onq h PHE 169 Cb 0.48 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1onq h PHE 169 CO 0.03 0.61 0.48 0.97 -2.23 0.00 0.00 178.31 178.17 1onq h ILE 170 N -0.62 1.22 -0.54 1.41 2.10 -1.30 0.28 117.51 120.06 1onq h ILE 170 Ca -0.00 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1onq h ILE 170 Cb 0.62 0.11 -0.03 0.00 -1.09 0.00 0.00 36.82 36.43 1onq h ILE 170 CO 0.00 0.22 0.34 -0.07 -1.08 0.00 0.00 178.15 177.57 1onq h LEU 171 N 1.07 0.63 -1.14 2.19 3.38 -1.60 -0.94 115.31 118.90 1onq h LEU 171 Ca 0.28 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1onq h LEU 171 Cb -0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1onq h LEU 171 CO -0.05 0.47 -0.07 1.23 0.09 0.00 0.00 178.44 180.11 1onq h GLY 172 N 0.72 0.56 0.97 0.83 0.00 -0.99 -2.56 103.07 102.60 1onq h GLY 172 Ca 0.19 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1onq h GLY 172 CO -0.04 0.34 -0.35 -2.00 0.00 0.00 0.00 176.54 174.49 1onq h LEU 173 N 0.49 0.74 -0.91 3.11 5.85 0.04 -1.69 115.31 122.94 1onq h LEU 173 Ca 0.10 -0.51 -0.11 0.00 0.84 0.00 0.00 57.88 58.20 1onq h LEU 173 Cb 0.42 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1onq h LEU 173 CO 0.02 1.10 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.67 1onq h LEU 174 N 0.41 0.14 0.50 2.25 3.38 -1.15 -1.09 115.31 119.75 1onq h LEU 174 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1onq h LEU 174 Cb 0.93 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1onq h LEU 174 CO 0.08 0.61 -0.24 -0.78 0.09 0.00 0.00 178.44 178.20 1onq h ASP 175 N 0.11 -0.57 -0.68 -0.43 3.58 -1.43 -2.64 116.42 114.36 1onq h ASP 175 Ca 0.00 0.01 0.17 0.00 0.42 0.00 0.00 57.03 57.64 1onq h ASP 175 Cb 0.90 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1onq h ASP 175 CO 0.07 -0.15 0.48 0.00 -2.88 0.00 0.00 179.24 176.75 1onq h ALA 176 N -1.15 2.44 -0.40 -0.78 0.00 -1.30 -2.17 119.26 115.89 1onq h ALA 176 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1onq h ALA 176 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1onq h ALA 176 CO 0.11 -0.63 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1onq n GLY 177 N -1.61 1.38 0.47 0.00 0.00 -0.42 -4.68 105.19 100.33 1onq n GLY 177 Ca 0.13 -0.63 0.31 0.00 0.00 0.00 0.00 46.02 45.83 1onq n GLY 177 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1onq h LYS 178 N 3.56 0.19 0.12 1.61 3.64 -1.00 -1.09 116.57 123.61 1onq h LYS 178 Ca 0.00 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1onq h LYS 178 Cb 0.79 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1onq h LYS 178 CO 0.00 0.13 -1.23 0.00 -2.27 0.00 0.00 179.45 176.08 1onq h ALA 179 N 1.52 0.11 0.05 5.00 0.00 -1.85 -1.75 119.26 122.34 1onq h ALA 179 Ca 0.64 -0.86 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1onq h ALA 179 Cb 2.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1onq h ALA 179 CO -0.21 0.93 -0.02 1.25 0.00 0.00 0.00 179.25 181.20 1onq h HIS 180 N 0.10 -0.06 0.00 0.00 -0.00 -1.65 -3.15 115.15 110.39 1onq h HIS 180 Ca -0.14 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.17 1onq h HIS 180 Cb 1.94 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 29.36 1onq h HIS 180 CO 0.07 0.43 -0.31 -0.07 -0.00 0.00 0.00 177.93 178.05 1onq h LEU 181 N -0.58 0.00 -1.87 0.26 3.38 -1.30 -3.03 115.31 112.18 1onq h LEU 181 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1onq h LEU 181 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1onq h LEU 181 CO 0.01 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1onq n GLN 182 N -3.38 2.21 -1.86 1.13 6.02 -0.66 -4.97 117.38 115.87 1onq n GLN 182 Ca 0.01 -1.84 -0.33 0.00 -0.01 0.00 0.00 57.00 54.83 1onq n GLN 182 Cb 0.51 -1.45 0.03 0.00 1.02 0.00 0.00 30.24 30.36 1onq n GLN 182 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1onq s ARG 183 N -1.50 2.99 -0.13 -1.09 1.70 -1.15 -5.03 118.95 114.74 1onq s ARG 183 Ca 0.36 1.32 0.02 0.00 -0.47 0.00 0.00 55.73 56.96 1onq s ARG 183 Cb 0.20 -1.98 0.01 0.00 -0.57 0.00 0.00 34.95 32.61 1onq s ARG 183 CO 0.28 -1.09 -0.20 -0.65 -1.08 0.00 0.00 175.30 172.56 1onq s GLN 184 N -4.09 2.75 -0.12 3.89 -1.52 -1.26 -4.20 119.66 115.10 1onq s GLN 184 Ca 0.66 -0.75 0.02 0.00 -1.95 0.00 0.00 55.36 53.33 1onq s GLN 184 Cb -0.19 -2.26 0.02 0.00 -0.22 0.00 0.00 33.01 30.36 1onq s GLN 184 CO 0.40 -0.04 -0.17 0.08 -0.25 0.00 0.00 175.29 175.31 1onq s VAL 185 N 0.89 1.65 0.24 1.09 1.01 -0.14 -4.99 120.40 120.14 1onq s VAL 185 Ca -0.06 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1onq s VAL 185 Cb -0.15 -1.50 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 1onq s VAL 185 CO -0.02 0.47 1.08 -0.54 0.00 0.00 0.00 175.10 176.09 1onq s LYS 186 N 1.05 4.65 0.67 2.72 1.02 -1.26 -2.41 119.74 126.18 1onq s LYS 186 Ca -0.04 1.73 -0.09 0.00 0.02 0.00 0.00 55.97 57.59 1onq s LYS 186 Cb -0.15 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1onq s LYS 186 CO -0.04 0.20 1.02 -1.25 -0.92 0.00 0.00 175.35 174.37 1onq s PRO 187 N -1.01 2.76 0.28 -1.68 0.04 -1.25 -4.54 135.00 129.60 1onq s PRO 187 Ca 0.46 0.20 0.10 0.00 0.04 0.00 0.00 61.00 61.80 1onq s PRO 187 Cb -0.30 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 1onq s PRO 187 CO 0.38 -0.97 -0.08 -1.83 0.04 0.00 0.00 177.00 174.54 1onq s GLU 188 N -5.23 2.02 0.04 4.56 -1.05 -0.38 -4.95 118.70 113.71 1onq s GLU 188 Ca 0.57 -1.61 -0.02 0.00 -0.15 0.00 0.00 54.97 53.76 1onq s GLU 188 Cb -0.11 -1.97 -0.03 0.00 -0.44 0.00 0.00 34.13 31.58 1onq s GLU 188 CO 0.48 0.32 0.01 0.00 0.95 0.00 0.00 175.26 177.02 1onq s ALA 189 N -2.43 0.28 0.14 -0.84 0.00 -1.26 -1.39 121.76 116.27 1onq s ALA 189 Ca 0.31 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.19 1onq s ALA 189 Cb -0.05 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1onq s ALA 189 CO 0.18 -0.33 0.40 1.67 0.00 0.00 0.00 175.76 177.67 1onq s TRP 190 N -3.22 -0.08 -0.03 0.00 -2.14 -0.60 -4.99 118.94 107.87 1onq s TRP 190 Ca 0.00 -0.25 0.03 0.00 2.66 0.00 0.00 56.10 58.54 1onq s TRP 190 Cb 0.03 0.22 -0.03 0.00 -3.10 0.00 0.00 33.47 30.59 1onq s TRP 190 CO -0.07 -0.74 -0.12 -0.51 -2.66 0.00 0.00 176.95 172.85 1onq s LEU 191 N -2.84 2.90 0.33 -4.66 1.43 -1.26 -0.42 118.68 114.15 1onq s LEU 191 Ca 0.06 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1onq s LEU 191 Cb 0.02 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1onq s LEU 191 CO -0.09 0.32 0.42 -0.94 0.23 0.00 0.00 176.35 176.30 1onq s SER 192 N -1.00 0.97 0.53 2.29 1.04 0.13 -5.00 113.70 112.66 1onq s SER 192 Ca 0.13 -1.50 -0.11 0.00 0.48 0.00 0.00 55.95 54.95 1onq s SER 192 Cb -0.11 0.63 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1onq s SER 192 CO 0.03 -1.23 0.93 -1.00 0.98 0.00 0.00 173.24 172.95 1onq s HIS 193 N -3.22 3.55 0.43 5.02 3.76 -1.26 -0.81 115.29 122.76 1onq s HIS 193 Ca 0.32 1.19 0.01 0.00 -0.15 0.00 0.00 55.06 56.43 1onq s HIS 193 Cb 0.00 -2.60 0.01 0.00 1.11 0.00 0.00 32.58 31.10 1onq s HIS 193 CO 0.21 -0.44 0.07 0.41 -0.85 0.00 0.00 174.74 174.13 1onq n GLY 194 N -2.17 3.50 3.76 -2.22 0.00 0.18 -4.69 105.19 103.55 1onq n GLY 194 Ca 0.04 -2.33 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 1onq n GLY 194 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1onq s PRO 195 N -3.60 4.26 0.06 1.61 0.02 -1.26 -4.37 135.00 131.72 1onq s PRO 195 Ca 0.05 2.33 -0.31 0.00 0.02 0.00 0.00 61.00 63.09 1onq s PRO 195 Cb -0.00 -3.07 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 1onq s PRO 195 CO 0.03 -0.37 1.43 0.45 -0.33 0.00 0.00 177.00 178.21 1onq s SER 196 N -0.01 6.81 0.28 2.53 0.15 -1.26 -4.22 113.70 117.97 1onq s SER 196 Ca 0.55 2.26 0.21 0.00 0.70 0.00 0.00 55.95 59.66 1onq s SER 196 Cb -0.42 -2.57 1.04 0.00 -1.71 0.00 0.00 66.02 62.35 1onq s SER 196 CO 0.50 -0.71 1.64 -2.65 1.20 0.00 0.00 173.24 173.22 1onq n PRO 197 N 4.75 0.15 0.00 5.44 -0.02 -1.26 -4.96 135.00 139.10 1onq n PRO 197 Ca 0.13 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1onq n PRO 197 Cb 0.43 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1onq n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1onq n GLY 198 N -0.87 1.97 3.58 -1.23 0.00 -1.26 -5.04 105.19 102.33 1onq n GLY 198 Ca -0.00 -1.73 -0.59 0.00 0.00 0.00 0.00 46.02 43.70 1onq n GLY 198 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1onq n PRO 199 N -1.84 0.33 -1.06 1.61 -0.04 -1.26 -1.81 135.00 130.93 1onq n PRO 199 Ca 0.00 0.12 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 1onq n PRO 199 Cb 0.00 -1.66 -0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1onq n PRO 199 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1onq n GLY 200 N 2.32 0.54 3.10 0.55 0.00 -1.26 -5.02 105.19 105.43 1onq n GLY 200 Ca 0.22 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1onq n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1onq s HIS 201 N -1.98 0.71 0.21 1.61 3.76 -0.75 -0.75 115.29 118.10 1onq s HIS 201 Ca 0.00 -0.76 0.08 0.00 -0.15 0.00 0.00 55.06 54.23 1onq s HIS 201 Cb 0.00 -0.43 -0.05 0.00 1.11 0.00 0.00 32.58 33.21 1onq s HIS 201 CO 0.00 -0.16 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.08 1onq s LEU 202 N -2.37 2.55 -0.16 0.89 1.43 0.63 -4.40 118.68 117.25 1onq s LEU 202 Ca 0.01 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 1onq s LEU 202 Cb -0.01 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.56 1onq s LEU 202 CO -0.03 -0.19 -0.18 -1.58 0.23 0.00 0.00 176.35 174.60 1onq s GLN 203 N -3.66 3.12 -0.10 1.70 0.74 -1.26 -1.60 119.66 118.60 1onq s GLN 203 Ca 0.23 -0.79 -0.09 0.00 0.05 0.00 0.00 55.36 54.75 1onq s GLN 203 Cb -0.00 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 1onq s GLN 203 CO 0.07 -0.06 0.21 -0.51 -0.55 0.00 0.00 175.29 174.45 1onq s LEU 204 N 0.97 4.39 -0.08 3.68 1.02 0.28 0.48 118.68 129.43 1onq s LEU 204 Ca -0.03 0.57 0.01 0.00 0.02 0.00 0.00 54.13 54.70 1onq s LEU 204 Cb -0.15 -2.21 0.02 0.00 0.02 0.00 0.00 46.19 43.87 1onq s LEU 204 CO -0.04 0.36 -0.08 -0.69 0.02 0.00 0.00 176.35 175.92 1onq s VAL 205 N -0.88 0.93 -0.28 -1.59 1.01 0.01 -1.30 120.40 118.29 1onq s VAL 205 Ca 0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1onq s VAL 205 Cb -0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1onq s VAL 205 CO 0.06 0.33 0.10 0.00 0.00 0.00 0.00 175.10 175.59 1onq s HIS 207 N 1.59 3.58 -0.18 0.00 3.76 0.44 -1.31 115.29 123.16 1onq s HIS 207 Ca 0.05 0.78 0.00 0.00 -0.15 0.00 0.00 55.06 55.74 1onq s HIS 207 Cb -0.16 -2.31 0.04 0.00 1.11 0.00 0.00 32.58 31.25 1onq s HIS 207 CO 0.04 0.42 -0.09 0.08 -0.85 0.00 0.00 174.74 174.35 1onq s VAL 208 N -0.21 1.42 0.02 -0.90 1.01 0.10 -1.56 120.40 120.28 1onq s VAL 208 Ca 0.20 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1onq s VAL 208 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1onq s VAL 208 CO 0.08 0.18 -0.12 -0.55 0.00 0.00 0.00 175.10 174.70 1onq s SER 209 N 1.50 1.39 -0.04 3.32 0.15 -0.48 -1.07 113.70 118.46 1onq s SER 209 Ca 0.00 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1onq s SER 209 Cb -0.15 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1onq s SER 209 CO -0.08 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1onq n GLY 210 N 2.17 0.36 3.91 9.45 0.00 -0.40 -1.25 105.19 119.44 1onq n GLY 210 Ca -0.17 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1onq n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1onq s PHE 211 N -2.02 3.52 -0.21 1.61 -0.71 -1.17 -3.94 117.98 115.06 1onq s PHE 211 Ca 0.00 0.27 -0.15 0.00 -1.04 0.00 0.00 56.93 56.01 1onq s PHE 211 Cb 0.00 -1.77 0.06 0.00 -1.21 0.00 0.00 43.02 40.10 1onq s PHE 211 CO 0.00 0.60 0.52 -0.47 -1.34 0.00 0.00 175.22 174.53 1onq s TYR 212 N -1.47 -0.69 0.44 3.49 6.14 -1.01 -1.17 117.35 123.08 1onq s TYR 212 Ca 0.33 1.52 -0.08 0.00 0.64 0.00 0.00 57.07 59.49 1onq s TYR 212 Cb -0.13 0.31 0.11 0.00 0.42 0.00 0.00 41.96 42.67 1onq s TYR 212 CO 0.26 -0.35 0.50 -0.35 0.64 0.00 0.00 175.55 176.25 1onq n PRO 213 N 3.57 -1.12 -0.16 4.97 -0.04 -1.26 -0.97 135.00 139.99 1onq n PRO 213 Ca -0.18 -0.79 -0.10 0.00 -0.04 0.00 0.00 63.50 62.40 1onq n PRO 213 Cb 0.56 -0.61 -0.00 0.00 -0.04 0.00 0.00 33.50 33.42 1onq n PRO 213 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1onq h LYS 214 N 0.00 0.79 -6.31 0.54 3.64 -1.98 -3.44 116.57 109.80 1onq h LYS 214 Ca -0.17 -0.23 -0.64 0.00 -1.27 0.00 0.00 60.65 58.34 1onq h LYS 214 Cb 0.50 -0.08 0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1onq h LYS 214 CO 0.12 0.82 0.87 -2.30 -2.27 0.00 0.00 179.45 176.68 1onq n PRO 215 N -4.42 1.79 -3.79 1.90 -0.02 -1.26 -4.98 135.00 124.22 1onq n PRO 215 Ca 0.01 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1onq n PRO 215 Cb 0.27 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1onq n PRO 215 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1onq s VAL 216 N 2.48 0.12 -0.06 -1.45 0.11 -1.26 -4.65 120.40 115.69 1onq s VAL 216 Ca 0.89 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1onq s VAL 216 Cb -0.81 -1.28 0.02 0.00 -1.53 0.00 0.00 36.38 32.79 1onq s VAL 216 CO 0.50 -0.55 -0.04 0.86 -3.33 0.00 0.00 175.10 172.54 1onq s TRP 217 N -3.80 0.90 -0.04 1.54 -0.00 -0.70 -5.03 118.94 111.82 1onq s TRP 217 Ca 0.04 -0.30 -0.01 0.00 -0.00 0.00 0.00 56.10 55.82 1onq s TRP 217 Cb 0.04 -0.82 0.03 0.00 -0.00 0.00 0.00 33.47 32.72 1onq s TRP 217 CO -0.11 -0.28 0.07 0.54 -0.00 0.00 0.00 176.95 177.16 1onq s VAL 218 N 1.27 -0.08 -0.00 5.86 0.11 -1.26 -0.97 120.40 125.32 1onq s VAL 218 Ca -0.05 0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 59.26 1onq s VAL 218 Cb -0.14 -0.14 -0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1onq s VAL 218 CO -0.02 0.11 0.02 -0.32 -3.33 0.00 0.00 175.10 171.55 1onq s MET 219 N 1.40 0.06 0.23 1.54 0.00 -0.85 -4.98 119.30 116.70 1onq s MET 219 Ca -0.05 -0.05 -0.30 0.00 0.00 0.00 0.00 55.69 55.29 1onq s MET 219 Cb -0.12 0.02 -0.09 0.00 0.00 0.00 0.00 34.83 34.64 1onq s MET 219 CO -0.04 -0.01 0.96 -1.58 0.00 0.00 0.00 175.02 174.35 1onq s TRP 220 N -0.17 3.93 0.05 4.11 0.52 -1.26 -1.43 118.94 124.69 1onq s TRP 220 Ca -0.02 1.88 0.03 0.00 0.02 0.00 0.00 56.10 58.01 1onq s TRP 220 Cb -0.01 -3.02 -0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1onq s TRP 220 CO -0.00 0.32 -0.09 -1.64 0.02 0.00 0.00 176.95 175.56 1onq s MET 221 N -1.09 0.63 -0.49 4.98 -1.94 0.14 -0.29 119.30 121.24 1onq s MET 221 Ca 0.42 -0.85 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 1onq s MET 221 Cb -0.26 -0.44 0.13 0.00 2.01 0.00 0.00 34.83 36.27 1onq s MET 221 CO 0.33 0.08 0.24 0.50 -0.01 0.00 0.00 175.02 176.16 1onq s ARG 222 N -1.76 1.95 7.96 2.03 3.52 -0.53 -1.06 118.95 131.05 1onq s ARG 222 Ca -0.06 -2.42 0.00 0.00 -0.13 0.00 0.00 55.73 53.11 1onq s ARG 222 Cb -0.09 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1onq s ARG 222 CO 0.01 -1.08 0.00 0.41 -0.81 0.00 0.00 175.30 173.83 1onq n GLY 223 N 3.46 3.43 0.43 8.12 0.00 -1.26 -2.03 105.19 117.34 1onq n GLY 223 Ca 0.05 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1onq n GLY 223 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onq n GLU 224 N 12.87 1.36 -3.12 1.61 -0.58 -1.26 -4.88 120.64 126.63 1onq n GLU 224 Ca 0.00 -0.86 -0.42 0.00 -0.42 0.00 0.00 57.16 55.46 1onq n GLU 224 Cb 0.00 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.32 1onq n GLU 224 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1onq s GLN 225 N -2.24 3.62 0.26 3.49 0.74 -0.86 -5.03 119.66 119.64 1onq s GLN 225 Ca 0.30 -0.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.39 1onq s GLN 225 Cb 0.20 -3.83 -0.10 0.00 1.10 0.00 0.00 33.01 30.38 1onq s GLN 225 CO 0.42 -0.77 1.46 -1.21 -0.55 0.00 0.00 175.29 174.65 1onq s GLU 226 N 2.71 4.24 -0.45 1.67 2.02 -1.26 -1.46 118.70 126.17 1onq s GLU 226 Ca 0.24 2.35 -0.22 0.00 0.02 0.00 0.00 54.97 57.36 1onq s GLU 226 Cb -0.14 -3.09 0.03 0.00 0.10 0.00 0.00 34.13 31.02 1onq s GLU 226 CO 0.15 -0.45 0.70 -0.65 0.02 0.00 0.00 175.26 175.03 1onq s GLN 227 N -0.44 3.31 0.00 1.61 -1.52 0.60 -4.90 119.66 118.32 1onq s GLN 227 Ca 0.60 -0.31 0.18 0.00 -1.95 0.00 0.00 55.36 53.88 1onq s GLN 227 Cb -0.43 -3.96 0.85 0.00 -0.22 0.00 0.00 33.01 29.26 1onq s GLN 227 CO 0.44 -1.08 1.56 1.04 -0.25 0.00 0.00 175.29 177.00 1onq n GLN 228 N 6.46 0.16 -0.01 2.91 6.02 -1.26 -1.73 117.38 129.92 1onq n GLN 228 Ca -0.00 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.26 1onq n GLN 228 Cb 0.48 -1.50 0.65 0.00 1.02 0.00 0.00 30.24 30.89 1onq n GLN 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1onq n GLY 229 N 0.28 -0.63 3.68 1.08 0.00 -1.26 -4.86 105.19 103.48 1onq n GLY 229 Ca 0.07 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1onq n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1onq s THR 230 N -1.97 2.99 -0.23 2.61 2.01 -0.70 -4.58 115.64 115.77 1onq s THR 230 Ca 0.37 0.33 -0.01 0.00 0.31 0.00 0.00 61.69 62.70 1onq s THR 230 Cb 0.18 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.50 1onq s THR 230 CO 0.30 -0.01 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.54 1onq s GLN 231 N 3.17 2.89 0.03 4.92 0.74 -0.05 -4.94 119.66 126.43 1onq s GLN 231 Ca 0.78 -0.93 -0.29 0.00 0.05 0.00 0.00 55.36 54.98 1onq s GLN 231 Cb -0.41 -2.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 1onq s GLN 231 CO 0.34 -0.34 0.91 1.03 -0.55 0.00 0.00 175.29 176.68 1onq s ARG 232 N 1.32 4.58 0.20 1.67 0.52 -1.26 -0.80 118.95 125.17 1onq s ARG 232 Ca 0.01 1.32 -0.03 0.00 -0.52 0.00 0.00 55.73 56.51 1onq s ARG 232 Cb -0.16 -3.42 0.04 0.00 0.52 0.00 0.00 34.95 31.94 1onq s ARG 232 CO -0.06 0.08 0.27 0.41 0.02 0.00 0.00 175.30 176.02 1onq n GLY 233 N 2.67 -0.83 3.79 -3.53 0.00 -0.25 -5.01 105.19 102.03 1onq n GLY 233 Ca 0.03 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1onq n GLY 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1onq s ASP 234 N -2.00 6.32 -0.15 1.61 -0.00 -1.26 -4.83 116.67 116.36 1onq s ASP 234 Ca 0.16 2.04 -0.29 0.00 -0.00 0.00 0.00 52.55 54.45 1onq s ASP 234 Cb -0.00 -2.57 -0.01 0.00 -0.00 0.00 0.00 42.92 40.34 1onq s ASP 234 CO 0.11 -0.80 1.04 -0.63 -0.00 0.00 0.00 175.17 174.89 1onq s ILE 235 N -1.82 4.71 0.05 0.77 1.01 -1.26 -4.62 121.20 120.03 1onq s ILE 235 Ca 0.65 2.00 0.09 0.00 0.00 0.00 0.00 60.65 63.39 1onq s ILE 235 Cb -0.20 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 1onq s ILE 235 CO 0.25 -0.06 -0.24 -0.76 0.00 0.00 0.00 174.94 174.13 1onq s LEU 236 N 2.47 2.33 0.50 2.97 1.43 0.53 -4.92 118.68 123.99 1onq s LEU 236 Ca 0.47 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1onq s LEU 236 Cb -0.18 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1onq s LEU 236 CO 0.14 0.25 0.82 -2.16 0.23 0.00 0.00 176.35 175.64 1onq s PRO 237 N -1.36 3.57 0.27 1.29 0.04 -1.26 -0.21 135.00 137.34 1onq s PRO 237 Ca 0.13 0.31 0.10 0.00 0.04 0.00 0.00 61.00 61.58 1onq s PRO 237 Cb -0.10 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 1onq s PRO 237 CO 0.03 -0.25 -0.15 -1.12 0.04 0.00 0.00 177.00 175.56 1onq s SER 238 N -4.03 3.23 0.47 6.66 0.01 -0.66 -4.83 113.70 114.54 1onq s SER 238 Ca 0.49 -1.07 0.13 0.00 1.31 0.00 0.00 55.95 56.81 1onq s SER 238 Cb -0.10 -0.25 1.08 0.00 0.21 0.00 0.00 66.02 66.96 1onq s SER 238 CO 0.45 -0.10 2.07 0.00 0.41 0.00 0.00 173.24 176.07 1onq h ALA 239 N 2.31 1.83 0.00 1.44 0.00 -1.99 -2.42 119.26 120.42 1onq h ALA 239 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1onq h ALA 239 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1onq h ALA 239 CO 0.63 0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 1onq n ASP 240 N -4.46 0.00 0.00 0.00 5.68 -1.26 -4.87 116.55 111.64 1onq n ASP 240 Ca -0.01 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 1onq n ASP 240 Cb 0.13 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1onq n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1onq n GLY 241 N 0.78 0.64 4.00 6.12 0.00 -0.91 -5.07 105.19 110.75 1onq n GLY 241 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1onq n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1onq s THR 242 N -2.46 2.06 0.28 2.61 -4.23 -1.26 -4.89 115.64 107.75 1onq s THR 242 Ca 0.00 -0.67 0.09 0.00 -1.18 0.00 0.00 61.69 59.93 1onq s THR 242 Cb 0.00 -2.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.40 1onq s THR 242 CO 0.00 0.00 -0.13 0.26 -0.54 0.00 0.00 174.62 174.21 1onq s TRP 243 N -3.09 2.09 0.01 3.99 0.52 -0.32 -1.66 118.94 120.48 1onq s TRP 243 Ca 0.67 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 56.28 1onq s TRP 243 Cb -0.05 -1.05 -0.01 0.00 -1.15 0.00 0.00 33.47 31.21 1onq s TRP 243 CO 0.44 0.50 -0.03 -0.47 0.02 0.00 0.00 176.95 177.41 1onq s TYR 244 N -2.76 0.25 -0.15 -1.98 5.04 0.71 -1.27 117.35 117.19 1onq s TYR 244 Ca 0.29 -0.20 -0.14 0.00 -2.44 0.00 0.00 57.07 54.57 1onq s TYR 244 Cb -0.00 -0.16 0.04 0.00 0.35 0.00 0.00 41.96 42.18 1onq s TYR 244 CO 0.13 -0.06 0.40 -1.17 -1.34 0.00 0.00 175.55 173.51 1onq s LEU 245 N -0.56 0.48 -0.06 6.97 2.96 -0.24 -0.35 118.68 127.88 1onq s LEU 245 Ca -0.05 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1onq s LEU 245 Cb -0.04 1.37 -0.03 0.00 0.50 0.00 0.00 46.19 47.99 1onq s LEU 245 CO -0.00 -0.15 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.66 1onq s ARG 246 N 0.17 2.68 -0.13 1.98 0.52 -1.26 -0.72 118.95 122.19 1onq s ARG 246 Ca -0.00 -0.59 -0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1onq s ARG 246 Cb -0.03 -2.53 0.03 0.00 0.52 0.00 0.00 34.95 32.94 1onq s ARG 246 CO 0.01 0.65 -0.07 0.00 0.02 0.00 0.00 175.30 175.91 1onq s ALA 247 N -0.78 1.35 0.32 2.13 0.00 -0.43 -1.08 121.76 123.26 1onq s ALA 247 Ca 0.12 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.55 1onq s ALA 247 Cb -0.11 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1onq s ALA 247 CO 0.01 -0.51 0.25 0.95 0.00 0.00 0.00 175.76 176.46 1onq s THR 248 N 1.70 3.60 -0.20 0.00 -4.23 0.02 -1.65 115.64 114.87 1onq s THR 248 Ca 0.04 -1.44 -0.10 0.00 -1.18 0.00 0.00 61.69 59.01 1onq s THR 248 Cb -0.13 -3.18 0.07 0.00 1.34 0.00 0.00 72.50 70.60 1onq s THR 248 CO -0.08 -0.21 0.47 -0.22 -0.54 0.00 0.00 174.62 174.04 1onq s LEU 249 N -3.94 -0.35 -0.14 4.79 2.96 -0.42 -0.87 118.68 120.71 1onq s LEU 249 Ca 0.39 1.04 -0.07 0.00 -0.22 0.00 0.00 54.13 55.27 1onq s LEU 249 Cb -0.06 1.57 -0.04 0.00 0.50 0.00 0.00 46.19 48.16 1onq s LEU 249 CO 0.25 -0.21 0.13 -1.61 -1.32 0.00 0.00 176.35 173.59 1onq s GLU 250 N 1.64 3.61 0.03 1.98 2.02 -1.26 -0.55 118.70 126.16 1onq s GLU 250 Ca -0.09 -0.17 -0.14 0.00 0.02 0.00 0.00 54.97 54.59 1onq s GLU 250 Cb -0.08 -3.22 0.02 0.00 0.10 0.00 0.00 34.13 30.94 1onq s GLU 250 CO -0.14 0.65 0.31 0.14 0.02 0.00 0.00 175.26 176.23 1onq s VAL 251 N -0.65 0.08 0.55 2.63 -7.23 -0.63 -4.99 120.40 110.16 1onq s VAL 251 Ca 0.13 -0.63 -0.21 0.00 -1.81 0.00 0.00 61.98 59.46 1onq s VAL 251 Cb -0.12 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.92 1onq s VAL 251 CO 0.02 -0.35 1.25 0.00 -0.31 0.00 0.00 175.10 175.72 1onq s ALA 252 N -2.24 2.71 0.17 1.32 0.00 -1.26 -0.27 121.76 122.19 1onq s ALA 252 Ca -0.07 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 52.86 1onq s ALA 252 Cb -0.02 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.75 1onq s ALA 252 CO -0.01 -1.15 1.74 0.00 0.00 0.00 0.00 175.76 176.33 1onq h ALA 253 N 1.29 0.50 0.00 0.00 0.00 -1.26 -2.21 119.26 117.57 1onq h ALA 253 Ca -0.50 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1onq h ALA 253 Cb 1.29 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1onq h ALA 253 CO 0.57 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1onq n GLY 254 N -1.25 -0.34 0.13 0.00 0.00 -1.26 -2.74 105.19 99.72 1onq n GLY 254 Ca 0.03 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1onq n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onq n GLU 255 N -1.01 1.95 0.24 1.61 1.02 -0.83 -4.67 120.64 118.95 1onq n GLU 255 Ca 0.08 -2.27 0.13 0.00 -0.02 0.00 0.00 57.16 55.08 1onq n GLU 255 Cb 0.04 -1.37 0.39 0.00 -0.02 0.00 0.00 31.44 30.48 1onq n GLU 255 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1onq h ALA 256 N 0.20 0.98 -2.94 0.62 0.00 -1.60 -3.46 119.26 113.06 1onq h ALA 256 Ca 0.00 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 1onq h ALA 256 Cb 0.88 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 18.78 1onq h ALA 256 CO 0.02 0.06 0.60 0.00 0.00 0.00 0.00 179.25 179.92 1onq s ALA 257 N -3.42 2.95 -0.10 0.00 0.00 -1.26 -3.15 121.76 116.78 1onq s ALA 257 Ca 0.04 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1onq s ALA 257 Cb 0.07 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1onq s ALA 257 CO 0.62 -1.15 0.00 -0.25 0.00 0.00 0.00 175.76 174.98 1onq n ASP 258 N -0.70 -4.41 -4.82 0.00 8.00 -1.26 -5.01 116.55 108.35 1onq n ASP 258 Ca 0.08 0.02 -0.35 0.00 0.71 0.00 0.00 54.79 55.25 1onq n ASP 258 Cb 0.45 -1.99 -0.06 0.00 -0.02 0.00 0.00 41.12 39.50 1onq n ASP 258 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1onq s LEU 259 N -0.22 4.29 0.09 0.64 1.43 -1.19 -4.29 118.68 119.43 1onq s LEU 259 Ca 0.00 1.35 -0.05 0.00 -1.03 0.00 0.00 54.13 54.40 1onq s LEU 259 Cb 0.00 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1onq s LEU 259 CO 0.00 -0.00 0.11 -0.94 0.23 0.00 0.00 176.35 175.74 1onq s SER 260 N -1.77 0.27 -0.14 2.29 1.04 -0.22 -1.69 113.70 113.47 1onq s SER 260 Ca 0.44 -0.87 -0.00 0.00 0.48 0.00 0.00 55.95 56.00 1onq s SER 260 Cb -0.15 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 1onq s SER 260 CO 0.20 -0.70 -0.13 0.00 0.98 0.00 0.00 173.24 173.59 1onq s ARG 262 N 0.49 3.24 -0.12 0.00 3.52 -0.51 -1.82 118.95 123.74 1onq s ARG 262 Ca -0.09 -0.76 0.02 0.00 -0.13 0.00 0.00 55.73 54.77 1onq s ARG 262 Cb -0.16 -2.52 -0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1onq s ARG 262 CO 0.04 0.16 -0.20 0.08 -0.81 0.00 0.00 175.30 174.57 1onq s VAL 263 N 0.45 2.36 -0.12 7.11 1.01 -0.43 -2.01 120.40 128.77 1onq s VAL 263 Ca -0.12 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1onq s VAL 263 Cb -0.16 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1onq s VAL 263 CO 0.05 0.54 -0.21 -0.54 0.00 0.00 0.00 175.10 174.95 1onq s LYS 264 N 0.54 3.11 0.01 2.72 1.02 -0.15 -1.66 119.74 125.33 1onq s LYS 264 Ca -0.12 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 54.98 1onq s LYS 264 Cb -0.17 -2.41 -0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1onq s LYS 264 CO 0.04 0.12 0.10 -1.58 -0.92 0.00 0.00 175.35 173.12 1onq s HIS 265 N 0.50 0.11 0.49 3.18 2.46 -1.26 -1.72 115.29 119.05 1onq s HIS 265 Ca -0.14 -0.28 0.24 0.00 0.47 0.00 0.00 55.06 55.36 1onq s HIS 265 Cb -0.17 -0.09 1.30 0.00 -0.13 0.00 0.00 32.58 33.49 1onq s HIS 265 CO 0.05 -0.29 1.93 0.66 -2.47 0.00 0.00 174.74 174.62 1onq h SER 266 N 4.20 0.14 1.29 9.88 4.64 -1.95 -2.33 113.55 129.42 1onq h SER 266 Ca -0.31 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1onq h SER 266 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1onq h SER 266 CO 0.43 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 174.91 1onq n SER 267 N -4.39 0.65 -0.05 4.97 3.41 -1.26 -4.01 113.62 112.93 1onq n SER 267 Ca 0.15 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.47 1onq n SER 267 Cb 0.71 -0.74 0.55 0.00 -0.26 0.00 0.00 64.21 64.47 1onq n SER 267 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1onq n LEU 268 N -2.12 0.31 -3.72 1.04 4.77 -0.88 -4.82 117.00 111.58 1onq n LEU 268 Ca 0.05 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.92 1onq n LEU 268 Cb 0.39 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1onq n LEU 268 CO 0.28 0.06 0.13 -0.62 -1.33 0.00 0.00 177.39 175.92 1onq n GLU 269 N -1.23 -6.07 -0.05 3.23 1.02 -1.26 -2.30 120.64 113.97 1onq n GLU 269 Ca 0.11 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1onq n GLU 269 Cb 0.30 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 26.11 1onq n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onq n GLY 270 N -1.74 1.51 3.36 0.62 0.00 -1.26 -5.01 105.19 102.66 1onq n GLY 270 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 1onq n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1onq s GLN 271 N -0.47 3.40 0.56 1.61 -1.52 -0.97 -5.04 119.66 117.22 1onq s GLN 271 Ca 0.00 -1.99 -0.21 0.00 -1.95 0.00 0.00 55.36 51.22 1onq s GLN 271 Cb 0.00 -4.47 -0.04 0.00 -0.22 0.00 0.00 33.01 28.28 1onq s GLN 271 CO 0.00 -1.44 1.29 -0.51 -0.25 0.00 0.00 175.29 174.38 1onq s ASP 272 N 2.95 5.28 -0.14 5.90 -0.00 -1.26 -4.85 116.67 124.56 1onq s ASP 272 Ca 0.17 2.59 -0.29 0.00 -0.00 0.00 0.00 52.55 55.03 1onq s ASP 272 Cb -0.15 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.14 1onq s ASP 272 CO -0.04 -1.55 0.97 -0.63 -0.00 0.00 0.00 175.17 173.93 1onq s ILE 273 N -1.41 4.79 -0.13 0.77 1.01 -0.67 -4.92 121.20 120.65 1onq s ILE 273 Ca 0.73 1.95 0.01 0.00 0.00 0.00 0.00 60.65 63.35 1onq s ILE 273 Cb -0.36 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 37.85 1onq s ILE 273 CO 0.41 -0.02 -0.15 -0.69 0.00 0.00 0.00 174.94 174.50 1onq s VAL 274 N 2.20 1.56 -0.02 2.92 1.01 -1.26 -1.32 120.40 125.50 1onq s VAL 274 Ca 0.46 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1onq s VAL 274 Cb -0.17 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1onq s VAL 274 CO 0.15 0.46 -0.25 -0.76 0.00 0.00 0.00 175.10 174.69 1onq s LEU 275 N 1.20 2.05 -0.12 3.92 1.02 -0.75 -4.98 118.68 121.01 1onq s LEU 275 Ca -0.02 -0.46 -0.03 0.00 0.02 0.00 0.00 54.13 53.65 1onq s LEU 275 Cb -0.14 -1.31 -0.03 0.00 0.02 0.00 0.00 46.19 44.73 1onq s LEU 275 CO -0.06 0.31 -0.02 -0.31 0.02 0.00 0.00 176.35 176.29 1onq s TYR 276 N -0.59 3.07 -0.13 0.29 1.51 -1.26 -0.98 117.35 119.25 1onq s TYR 276 Ca 0.10 -0.07 -0.29 0.00 -1.01 0.00 0.00 57.07 55.79 1onq s TYR 276 Cb -0.10 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 1onq s TYR 276 CO -0.01 0.19 1.22 -0.46 -1.11 0.00 0.00 175.55 175.38 1onq s TRP 277 N -0.19 3.02 -0.26 2.71 -0.11 -0.68 -5.01 118.94 118.41 1onq s TRP 277 Ca 0.04 1.13 -0.09 0.00 1.22 0.00 0.00 56.10 58.40 1onq s TRP 277 Cb -0.13 -3.45 -0.04 0.00 -1.50 0.00 0.00 33.47 28.36 1onq s TRP 277 CO 0.02 -1.43 0.12 -1.01 -4.62 0.00 0.00 176.95 170.03 1onq s HIS 278 N 3.00 3.15 -0.97 5.86 3.76 -1.26 -4.67 115.29 124.15 1onq s HIS 278 Ca 0.54 -0.18 0.08 0.00 -0.15 0.00 0.00 55.06 55.35 1onq s HIS 278 Cb -0.22 -2.30 0.10 0.00 1.11 0.00 0.00 32.58 31.27 1onq s HIS 278 CO 0.16 -0.27 0.86 -2.39 -0.85 0.00 0.00 174.74 172.26 1onq n HIS 279 N 4.99 0.08 1.93 1.40 1.44 -1.26 -5.15 115.22 118.65 1onq n HIS 279 Ca -0.15 -0.12 0.16 0.00 -2.01 0.00 0.00 57.72 55.60 1onq n HIS 279 Cb 0.52 -0.01 0.89 0.00 0.12 0.00 0.00 29.99 31.51 1onq n HIS 279 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25