#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onx s ILE 2 N 0.00 4.07 -0.32 2.02 1.01 -1.26 -5.09 121.20 121.62 1onx s ILE 2 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 1onx s ILE 2 Cb 0.00 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1onx s ILE 2 CO 0.00 0.50 0.45 -0.62 0.00 0.00 0.00 174.94 175.27 1onx s ASP 3 N -1.16 6.28 -0.15 3.58 2.15 -1.26 -4.91 116.67 121.21 1onx s ASP 3 Ca 0.16 0.05 0.18 0.00 0.43 0.00 0.00 52.55 53.37 1onx s ASP 3 Cb -0.11 -2.24 0.38 0.00 -0.30 0.00 0.00 42.92 40.65 1onx s ASP 3 CO 0.05 -0.36 1.26 -1.22 -0.17 0.00 0.00 175.17 174.73 1onx n TYR 4 N 5.54 0.39 0.27 -5.34 4.02 -1.26 -4.75 117.16 116.04 1onx n TYR 4 Ca -0.07 -0.93 0.15 0.00 -0.01 0.00 0.00 57.90 57.04 1onx n TYR 4 Cb 0.49 -0.21 0.76 0.00 -0.02 0.00 0.00 39.34 40.37 1onx n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1onx h THR 5 N 0.76 0.35 0.00 -0.72 1.35 -1.91 -2.72 112.91 110.03 1onx h THR 5 Ca 0.00 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1onx h THR 5 Cb 1.17 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1onx h THR 5 CO 0.09 0.09 -0.05 0.00 -0.25 0.00 0.00 175.52 175.40 1onx h ALA 6 N 1.91 1.46 0.00 6.62 0.00 -1.99 -2.30 119.26 124.96 1onx h ALA 6 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1onx h ALA 6 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1onx h ALA 6 CO 0.01 0.06 -0.27 0.00 0.00 0.00 0.00 179.25 179.05 1onx h ALA 7 N 1.95 1.05 -5.82 0.00 0.00 -1.88 -3.46 119.26 111.10 1onx h ALA 7 Ca -0.00 -0.25 -0.37 0.00 0.00 0.00 0.00 54.91 54.29 1onx h ALA 7 Cb 0.13 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.00 1onx h ALA 7 CO 0.01 0.34 -0.76 0.41 0.00 0.00 0.00 179.25 179.25 1onx n GLY 8 N 0.08 -0.40 3.66 0.00 0.00 -0.87 -0.43 105.19 107.24 1onx n GLY 8 Ca -0.00 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1onx n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1onx s PHE 9 N -3.40 1.65 -0.03 1.61 2.99 -1.26 -4.42 117.98 115.12 1onx s PHE 9 Ca 0.18 -0.13 0.02 0.00 0.00 0.00 0.00 56.93 57.00 1onx s PHE 9 Cb -0.08 -4.08 0.01 0.00 0.00 0.00 0.00 43.02 38.87 1onx s PHE 9 CO 0.75 -4.71 -0.07 0.99 -0.00 0.00 0.00 175.22 172.19 1onx s THR 10 N 4.18 0.65 -0.17 0.64 2.01 0.07 -0.35 115.64 122.68 1onx s THR 10 Ca 0.81 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1onx s THR 10 Cb -0.38 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.55 1onx s THR 10 CO 0.36 0.22 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.17 1onx s LEU 11 N 0.41 1.92 -0.38 4.42 2.96 0.66 0.13 118.68 128.81 1onx s LEU 11 Ca -0.06 -0.67 -0.15 0.00 -0.22 0.00 0.00 54.13 53.04 1onx s LEU 11 Cb -0.10 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1onx s LEU 11 CO 0.00 -0.10 0.33 -0.76 -1.32 0.00 0.00 176.35 174.50 1onx s LEU 12 N 1.46 4.75 -0.10 -0.68 1.43 -0.31 0.74 118.68 125.98 1onx s LEU 12 Ca 0.02 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1onx s LEU 12 Cb -0.14 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 1onx s LEU 12 CO -0.09 -0.39 -0.12 -1.10 0.23 0.00 0.00 176.35 174.87 1onx s GLN 13 N 1.86 3.02 -0.22 1.70 -0.21 0.55 -1.18 119.66 125.17 1onx s GLN 13 Ca 0.08 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 54.80 1onx s GLN 13 Cb -0.18 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.27 1onx s GLN 13 CO 0.11 0.42 0.00 0.41 -2.12 0.00 0.00 175.29 174.11 1onx n GLY 14 N 2.93 0.55 3.95 3.09 0.00 -1.26 0.56 105.19 115.02 1onx n GLY 14 Ca -0.18 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 1onx n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onx s ALA 15 N -2.06 3.78 -0.48 4.61 0.00 -1.24 -3.72 121.76 122.65 1onx s ALA 15 Ca 0.00 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.70 1onx s ALA 15 Cb 0.00 -2.01 0.03 0.00 0.00 0.00 0.00 23.12 21.14 1onx s ALA 15 CO 0.00 -0.00 0.90 -1.58 0.00 0.00 0.00 175.76 175.07 1onx s HIS 16 N -2.27 2.91 -0.01 0.00 2.46 0.12 -1.65 115.29 116.86 1onx s HIS 16 Ca 0.40 0.24 -0.21 0.00 0.47 0.00 0.00 55.06 55.96 1onx s HIS 16 Cb -0.09 -3.92 -0.05 0.00 -0.13 0.00 0.00 32.58 28.38 1onx s HIS 16 CO 0.35 -1.13 0.60 -1.17 -2.47 0.00 0.00 174.74 170.92 1onx s LEU 17 N 3.69 4.41 -0.24 8.88 2.96 -0.16 -1.22 118.68 137.00 1onx s LEU 17 Ca 0.34 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.44 1onx s LEU 17 Cb -0.11 -2.94 0.05 0.00 0.50 0.00 0.00 46.19 43.70 1onx s LEU 17 CO 0.24 0.09 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.93 1onx s TYR 18 N -0.12 3.07 -1.21 5.38 1.51 -0.49 -0.45 117.35 125.04 1onx s TYR 18 Ca 0.31 -2.15 0.29 0.00 -1.01 0.00 0.00 57.07 54.52 1onx s TYR 18 Cb -0.18 -1.87 1.33 0.00 -0.11 0.00 0.00 41.96 41.12 1onx s TYR 18 CO 0.17 -0.85 1.96 0.00 -1.11 0.00 0.00 175.55 175.72 1onx n ALA 19 N 4.49 2.46 0.26 3.71 0.00 -1.26 -4.09 120.51 126.08 1onx n ALA 19 Ca -0.15 -0.14 0.17 0.00 0.00 0.00 0.00 53.44 53.33 1onx n ALA 19 Cb 0.43 -1.46 0.91 0.00 0.00 0.00 0.00 19.45 19.33 1onx n ALA 19 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1onx h PRO 20 N 0.03 0.00 -6.45 0.00 0.13 -1.92 0.64 132.00 124.43 1onx h PRO 20 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 1onx h PRO 20 Cb 0.41 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.63 1onx h PRO 20 CO 0.00 0.00 0.27 0.39 -0.23 0.00 0.00 178.00 178.43 1onx n GLU 21 N -3.67 1.41 -1.97 0.86 4.71 -1.26 -4.43 120.64 116.29 1onx n GLU 21 Ca -0.01 0.50 -0.42 0.00 -0.01 0.00 0.00 57.16 57.22 1onx n GLU 21 Cb 0.22 -1.97 -0.03 0.00 -1.01 0.00 0.00 31.44 28.66 1onx n GLU 21 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1onx s ASP 22 N -0.22 6.47 -0.10 1.62 -1.08 -1.26 -4.09 116.67 118.00 1onx s ASP 22 Ca 0.65 2.07 0.14 0.00 -0.52 0.00 0.00 52.55 54.89 1onx s ASP 22 Cb -0.74 -2.53 0.38 0.00 -1.46 0.00 0.00 42.92 38.57 1onx s ASP 22 CO 0.56 -1.12 1.30 0.54 0.52 0.00 0.00 175.17 176.96 1onx n ARG 23 N 7.46 2.70 0.00 4.34 5.12 0.40 -4.95 116.66 131.73 1onx n ARG 23 Ca 0.19 -2.44 0.00 0.00 -1.93 0.00 0.00 57.85 53.67 1onx n ARG 23 Cb 0.43 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1onx n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1onx n GLY 24 N -0.32 1.00 3.63 -0.13 0.00 -1.23 -4.38 105.19 103.76 1onx n GLY 24 Ca 0.16 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1onx n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onx s ILE 25 N 0.00 4.21 0.08 -0.61 1.01 -1.26 -0.99 121.20 123.64 1onx s ILE 25 Ca 0.00 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 61.96 1onx s ILE 25 Cb 0.00 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1onx s ILE 25 CO 0.00 -0.48 0.12 0.00 0.00 0.00 0.00 174.94 174.58 1onx s ASP 27 N -2.90 5.34 -0.05 0.00 1.01 0.20 -3.72 116.67 116.55 1onx s ASP 27 Ca 0.07 -0.28 -0.01 0.00 0.71 0.00 0.00 52.55 53.04 1onx s ASP 27 Cb 0.06 -1.31 0.03 0.00 1.01 0.00 0.00 42.92 42.70 1onx s ASP 27 CO -0.09 0.00 0.01 -0.69 0.21 0.00 0.00 175.17 174.61 1onx s VAL 28 N -2.04 0.21 -0.11 -1.27 1.01 -0.33 -1.94 120.40 115.93 1onx s VAL 28 Ca 0.32 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 1onx s VAL 28 Cb -0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1onx s VAL 28 CO 0.23 0.21 -0.01 -0.22 0.00 0.00 0.00 175.10 175.31 1onx s LEU 29 N 1.71 3.45 -0.01 3.92 2.96 0.16 -1.16 118.68 129.71 1onx s LEU 29 Ca 0.00 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1onx s LEU 29 Cb -0.13 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1onx s LEU 29 CO -0.03 0.30 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.41 1onx s VAL 30 N -0.42 1.57 -0.13 1.68 1.01 0.12 -1.22 120.40 123.01 1onx s VAL 30 Ca 0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1onx s VAL 30 Cb -0.12 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1onx s VAL 30 CO 0.02 0.41 0.35 0.00 0.00 0.00 0.00 175.10 175.88 1onx s ALA 31 N -0.50 -0.86 -1.57 5.51 0.00 -0.04 -0.75 121.76 123.55 1onx s ALA 31 Ca 0.08 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 1onx s ALA 31 Cb -0.08 -0.57 0.12 0.00 0.00 0.00 0.00 23.12 22.59 1onx s ALA 31 CO -0.00 -0.17 0.77 0.09 0.00 0.00 0.00 175.76 176.45 1onx n ASN 32 N 2.90 -3.79 0.00 0.00 4.13 0.43 -0.09 115.26 118.85 1onx n ASN 32 Ca -0.13 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.32 1onx n ASN 32 Cb 0.58 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.73 1onx n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1onx n GLY 33 N -1.41 0.75 3.60 7.41 0.00 -1.26 -5.00 105.19 109.28 1onx n GLY 33 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1onx n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 34 N -0.21 2.19 -0.26 1.61 -0.14 0.88 -0.23 119.74 123.58 1onx s LYS 34 Ca 0.00 -1.08 -0.26 0.00 -1.36 0.00 0.00 55.97 53.27 1onx s LYS 34 Cb 0.00 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 1onx s LYS 34 CO 0.00 0.48 0.92 0.42 -0.76 0.00 0.00 175.35 176.41 1onx s ILE 35 N -1.43 4.74 -0.99 2.17 1.01 0.05 -0.86 121.20 125.90 1onx s ILE 35 Ca 0.24 1.67 0.15 0.00 0.00 0.00 0.00 60.65 62.70 1onx s ILE 35 Cb -0.10 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 1onx s ILE 35 CO 0.15 -0.19 0.70 2.30 0.00 0.00 0.00 174.94 177.90 1onx n ILE 36 N 5.40 0.00 -3.64 2.92 -5.35 -0.36 0.80 119.36 119.14 1onx n ILE 36 Ca 0.08 -0.24 -0.08 0.00 -0.27 0.00 0.00 62.75 62.24 1onx n ILE 36 Cb 0.47 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.38 1onx n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1onx s ALA 37 N -2.11 -2.04 -0.18 -1.28 0.00 -1.09 -4.86 121.76 110.20 1onx s ALA 37 Ca 0.09 1.93 -0.04 0.00 0.00 0.00 0.00 51.96 53.94 1onx s ALA 37 Cb 0.11 -1.50 0.06 0.00 0.00 0.00 0.00 23.12 21.79 1onx s ALA 37 CO 0.50 -0.25 0.06 0.08 0.00 0.00 0.00 175.76 176.15 1onx s VAL 38 N 0.42 0.25 0.00 0.00 1.01 -1.26 0.38 120.40 121.21 1onx s VAL 38 Ca 0.01 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1onx s VAL 38 Cb -0.05 -0.82 0.10 0.00 0.00 0.00 0.00 36.38 35.61 1onx s VAL 38 CO -0.08 -0.24 0.96 0.00 0.00 0.00 0.00 175.10 175.73 1onx s ALA 39 N 1.98 -1.84 0.24 5.51 0.00 -0.82 -4.95 121.76 121.88 1onx s ALA 39 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 1onx s ALA 39 Cb -0.17 0.39 -0.09 0.00 0.00 0.00 0.00 23.12 23.26 1onx s ALA 39 CO -0.08 -0.76 0.92 0.45 0.00 0.00 0.00 175.76 176.29 1onx s SER 40 N -2.55 7.58 -0.79 0.00 0.15 -1.26 0.58 113.70 117.41 1onx s SER 40 Ca 0.07 1.90 -0.01 0.00 0.70 0.00 0.00 55.95 58.60 1onx s SER 40 Cb -0.01 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1onx s SER 40 CO -0.06 0.15 0.72 0.59 1.20 0.00 0.00 173.24 175.84 1onx n ASN 41 N 1.42 -7.40 -4.78 5.45 3.02 -1.26 -4.88 115.26 106.84 1onx n ASN 41 Ca -0.02 -0.24 -0.38 0.00 -0.03 0.00 0.00 54.58 53.91 1onx n ASN 41 Cb 0.48 -5.00 -0.06 0.00 -0.61 0.00 0.00 39.78 34.58 1onx n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1onx s ILE 42 N -3.06 5.02 -0.29 2.41 1.01 -1.26 -4.99 121.20 120.04 1onx s ILE 42 Ca 0.07 1.00 -0.28 0.00 0.00 0.00 0.00 60.65 61.45 1onx s ILE 42 Cb -0.01 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1onx s ILE 42 CO 0.76 0.46 2.12 -2.84 0.00 0.00 0.00 174.94 175.44 1onx s PRO 43 N -0.32 3.05 0.11 2.79 0.01 -1.26 -4.82 135.00 134.55 1onx s PRO 43 Ca 0.26 1.76 0.03 0.00 0.01 0.00 0.00 61.00 63.06 1onx s PRO 43 Cb -0.17 -4.35 0.18 0.00 0.01 0.00 0.00 34.50 30.17 1onx s PRO 43 CO 0.14 -2.19 0.87 -1.13 0.01 0.00 0.00 177.00 174.69 1onx n SER 44 N 11.84 0.08 -0.16 2.53 3.41 -1.26 0.15 113.62 130.22 1onx n SER 44 Ca 0.28 0.31 0.03 0.00 -0.26 0.00 0.00 58.87 59.24 1onx n SER 44 Cb 0.47 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1onx n SER 44 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1onx n ASP 45 N -1.47 1.00 -0.37 4.04 5.75 -1.26 -4.69 116.55 119.54 1onx n ASP 45 Ca -0.00 -1.00 0.38 0.00 -0.01 0.00 0.00 54.79 54.16 1onx n ASP 45 Cb 0.32 0.47 0.72 0.00 -1.03 0.00 0.00 41.12 41.60 1onx n ASP 45 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1onx h ILE 46 N 0.77 0.21 -3.65 2.12 6.09 0.10 -3.39 117.51 119.75 1onx h ILE 46 Ca 0.00 0.00 -0.20 0.00 -1.37 0.00 0.00 64.86 63.29 1onx h ILE 46 Cb 0.24 0.24 -0.25 0.00 0.47 0.00 0.00 36.82 37.51 1onx h ILE 46 CO 0.00 0.00 -0.64 0.68 -3.07 0.00 0.00 178.15 175.12 1onx s VAL 47 N -4.79 0.03 0.63 2.19 -7.23 -1.26 -5.11 120.40 104.86 1onx s VAL 47 Ca -0.04 -0.27 -0.18 0.00 -1.81 0.00 0.00 61.98 59.68 1onx s VAL 47 Cb 0.22 -0.17 -0.02 0.00 0.56 0.00 0.00 36.38 36.97 1onx s VAL 47 CO 0.74 -0.15 1.20 -2.16 -0.31 0.00 0.00 175.10 174.43 1onx s PRO 48 N -0.44 2.78 -1.62 4.82 0.04 -1.26 -3.73 135.00 135.59 1onx s PRO 48 Ca -0.05 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 1onx s PRO 48 Cb -0.03 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.72 1onx s PRO 48 CO 0.00 -1.35 0.78 0.09 0.04 0.00 0.00 177.00 176.56 1onx n ASN 49 N -1.90 -3.18 -4.74 6.66 5.03 -1.26 -4.84 115.26 111.04 1onx n ASN 49 Ca 0.13 -0.96 -0.39 0.00 0.87 0.00 0.00 54.58 54.23 1onx n ASN 49 Cb 0.50 -3.06 -0.05 0.00 -1.02 0.00 0.00 39.78 36.15 1onx n ASN 49 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1onx s THR 51 N 0.14 4.94 -0.07 0.00 2.01 0.53 -4.94 115.64 118.24 1onx s THR 51 Ca 0.35 0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.61 1onx s THR 51 Cb -0.19 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1onx s THR 51 CO 0.19 -0.33 0.30 -0.69 -0.69 0.00 0.00 174.62 173.40 1onx s VAL 52 N 2.58 5.24 -0.19 3.82 1.01 -1.26 -0.24 120.40 131.36 1onx s VAL 52 Ca 0.21 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1onx s VAL 52 Cb -0.15 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1onx s VAL 52 CO 0.15 0.56 -0.08 -0.69 0.00 0.00 0.00 175.10 175.04 1onx s VAL 53 N -0.78 1.42 -0.44 2.92 1.01 0.23 -4.93 120.40 119.83 1onx s VAL 53 Ca 0.20 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1onx s VAL 53 Cb -0.14 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.71 1onx s VAL 53 CO 0.09 0.14 1.02 -0.62 0.00 0.00 0.00 175.10 175.72 1onx s ASP 54 N 1.49 6.61 -0.28 3.32 2.15 -1.26 -0.33 116.67 128.37 1onx s ASP 54 Ca -0.01 0.40 0.11 0.00 0.43 0.00 0.00 52.55 53.48 1onx s ASP 54 Cb -0.16 -2.50 0.61 0.00 -0.30 0.00 0.00 42.92 40.57 1onx s ASP 54 CO -0.08 -1.08 1.61 0.18 -0.17 0.00 0.00 175.17 175.63 1onx n LEU 55 N 7.33 4.93 -4.77 -1.34 4.77 0.19 -4.95 117.00 123.16 1onx n LEU 55 Ca 0.09 -3.35 -0.41 0.00 -0.03 0.00 0.00 56.01 52.31 1onx n LEU 55 Cb 0.48 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1onx n LEU 55 CO 0.66 0.92 1.14 -0.94 -1.33 0.00 0.00 177.39 177.83 1onx s SER 56 N -1.76 6.44 0.00 -1.43 1.04 -1.18 -0.85 113.70 115.96 1onx s SER 56 Ca 0.48 2.95 0.00 0.00 0.48 0.00 0.00 55.95 59.86 1onx s SER 56 Cb 0.41 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1onx s SER 56 CO 0.08 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1onx n GLY 57 N 1.03 0.78 3.50 7.32 0.00 -1.25 -4.99 105.19 111.57 1onx n GLY 57 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1onx n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1onx s GLN 58 N -0.14 1.72 -0.06 1.61 1.11 -0.03 -4.51 119.66 119.36 1onx s GLN 58 Ca 0.00 -1.86 -0.05 0.00 0.01 0.00 0.00 55.36 53.45 1onx s GLN 58 Cb 0.00 -1.56 -0.04 0.00 -1.01 0.00 0.00 33.01 30.39 1onx s GLN 58 CO 0.00 0.15 0.17 0.42 0.01 0.00 0.00 175.29 176.04 1onx s ILE 59 N -2.70 5.45 -0.05 1.08 1.01 -0.03 -0.70 121.20 125.26 1onx s ILE 59 Ca 0.31 0.08 0.04 0.00 0.00 0.00 0.00 60.65 61.08 1onx s ILE 59 Cb 0.02 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 1onx s ILE 59 CO 0.15 0.48 -0.17 -0.22 0.00 0.00 0.00 174.94 175.19 1onx s LEU 60 N -1.44 1.88 0.19 2.97 2.96 -0.36 -2.00 118.68 122.89 1onx s LEU 60 Ca 0.21 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 1onx s LEU 60 Cb -0.12 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.63 1onx s LEU 60 CO 0.11 0.13 0.51 0.00 -1.32 0.00 0.00 176.35 175.79 1onx s PRO 62 N -3.87 2.81 0.64 0.00 0.02 -1.26 0.39 135.00 133.74 1onx s PRO 62 Ca 0.09 1.77 -0.16 0.00 0.02 0.00 0.00 61.00 62.71 1onx s PRO 62 Cb -0.01 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 1onx s PRO 62 CO -0.03 -1.32 1.16 0.20 -0.33 0.00 0.00 177.00 176.68 1onx s GLY 63 N -1.77 2.40 0.46 0.52 0.00 -0.37 -4.49 107.32 104.06 1onx s GLY 63 Ca 0.76 0.77 -0.20 0.00 0.00 0.00 0.00 44.72 46.04 1onx s GLY 63 CO 0.36 1.14 0.97 -1.36 0.00 0.00 0.00 173.10 174.21 1onx s PHE 64 N -2.01 3.28 -0.29 1.90 0.08 -0.23 -4.74 117.98 115.97 1onx s PHE 64 Ca 0.72 1.58 -0.03 0.00 0.12 0.00 0.00 56.93 59.31 1onx s PHE 64 Cb -0.25 -2.87 0.03 0.00 -0.57 0.00 0.00 43.02 39.36 1onx s PHE 64 CO 0.38 -0.28 0.01 0.42 -0.10 0.00 0.00 175.22 175.66 1onx s ILE 65 N -2.23 3.26 -0.38 0.64 1.01 -0.87 -0.95 121.20 121.68 1onx s ILE 65 Ca 0.62 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 1onx s ILE 65 Cb -0.10 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.63 1onx s ILE 65 CO 0.18 0.01 0.22 -0.62 0.00 0.00 0.00 174.94 174.72 1onx s ASP 66 N 1.34 5.78 0.00 3.58 -1.08 -0.32 -4.82 116.67 121.16 1onx s ASP 66 Ca -0.02 -1.00 0.17 0.00 -0.52 0.00 0.00 52.55 51.19 1onx s ASP 66 Cb -0.18 -2.04 0.53 0.00 -1.46 0.00 0.00 42.92 39.77 1onx s ASP 66 CO -0.01 -0.40 1.42 0.00 0.52 0.00 0.00 175.17 176.70 1onx n GLN 67 N 5.02 1.94 -3.53 4.34 10.64 -1.26 0.08 117.38 134.61 1onx n GLN 67 Ca -0.12 -1.45 -0.28 0.00 -1.83 0.00 0.00 57.00 53.33 1onx n GLN 67 Cb 0.46 -1.38 -0.11 0.00 -0.86 0.00 0.00 30.24 28.35 1onx n GLN 67 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1onx s HIS 68 N -1.58 1.62 -0.04 2.61 2.46 -1.23 -4.51 115.29 114.61 1onx s HIS 68 Ca 0.31 -2.45 0.02 0.00 0.47 0.00 0.00 55.06 53.41 1onx s HIS 68 Cb 0.17 -1.37 0.02 0.00 -0.13 0.00 0.00 32.58 31.27 1onx s HIS 68 CO 0.24 -0.77 -0.07 0.08 -2.47 0.00 0.00 174.74 171.75 1onx s VAL 69 N -0.07 0.68 -1.35 0.89 1.01 -0.82 -0.66 120.40 120.07 1onx s VAL 69 Ca 0.28 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1onx s VAL 69 Cb -0.04 -0.66 0.07 0.00 0.00 0.00 0.00 36.38 35.74 1onx s VAL 69 CO -0.14 0.25 1.91 1.41 0.00 0.00 0.00 175.10 178.53 1onx n HIS 70 N 3.86 4.17 -0.20 5.22 8.25 -0.21 -2.37 115.22 133.94 1onx n HIS 70 Ca -0.24 -2.93 -0.04 0.00 -0.26 0.00 0.00 57.72 54.26 1onx n HIS 70 Cb 0.52 -2.54 0.03 0.00 1.12 0.00 0.00 29.99 29.11 1onx n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1onx h LEU 71 N 11.14 -0.94 -0.39 2.41 3.38 -1.84 -1.55 115.31 127.52 1onx h LEU 71 Ca 0.48 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.66 1onx h LEU 71 Cb 0.77 0.50 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1onx h LEU 71 CO 1.62 -0.28 0.00 2.30 0.09 0.00 0.00 178.44 182.17 1onx n ILE 72 N -5.44 0.06 0.00 1.22 -5.35 -1.26 -0.16 119.36 108.43 1onx n ILE 72 Ca 0.05 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1onx n ILE 72 Cb 0.35 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1onx n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onx n GLY 73 N 0.95 1.44 0.00 3.28 0.00 -0.58 -3.89 105.19 106.38 1onx n GLY 73 Ca 0.16 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1onx n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 74 N 1.88 4.24 7.00 -0.02 0.00 -1.21 -4.88 105.19 112.21 1onx n GLY 74 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1onx n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 75 N 0.00 0.50 0.05 -0.02 0.00 -1.26 -0.03 105.19 104.43 1onx n GLY 75 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1onx n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 76 N 0.00 0.38 0.34 -0.02 0.00 -0.38 -4.41 105.19 101.10 1onx n GLY 76 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1onx n GLY 76 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1onx h GLU 77 N 4.69 0.00 -0.98 1.61 3.07 -1.93 -0.39 114.58 120.65 1onx h GLU 77 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 1onx h GLU 77 Cb 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 27.53 1onx h GLU 77 CO 0.00 0.00 -0.22 0.00 -1.40 0.00 0.00 179.01 177.39 1onx n ALA 78 N -2.43 5.49 0.00 3.43 0.00 -1.26 -5.04 120.51 120.70 1onx n ALA 78 Ca 0.03 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 49.69 1onx n ALA 78 Cb 0.36 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1onx n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onx n GLY 79 N -0.73 -1.10 0.44 0.00 0.00 -0.16 -4.45 105.19 99.19 1onx n GLY 79 Ca 0.49 -1.63 0.26 0.00 0.00 0.00 0.00 46.02 45.14 1onx n GLY 79 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1onx h PRO 80 N 0.00 0.03 0.00 1.61 0.11 -1.97 0.94 132.00 132.72 1onx h PRO 80 Ca 0.00 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1onx h PRO 80 Cb 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1onx h PRO 80 CO 0.00 0.02 -0.28 1.79 -0.21 0.00 0.00 178.00 179.32 1onx h THR 81 N 0.03 0.79 -0.10 -1.15 1.35 -1.94 -2.89 112.91 109.00 1onx h THR 81 Ca 0.39 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1onx h THR 81 Cb 1.52 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 1onx h THR 81 CO -0.02 0.28 0.00 0.35 -0.25 0.00 0.00 175.52 175.88 1onx n THR 82 N -3.60 0.38 -2.54 6.82 -2.24 0.33 -4.79 114.28 108.64 1onx n THR 82 Ca -0.01 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1onx n THR 82 Cb 0.41 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 1onx n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1onx s ARG 83 N -1.44 4.30 0.48 -0.78 0.52 -1.09 -1.24 118.95 119.69 1onx s ARG 83 Ca 0.09 1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 56.66 1onx s ARG 83 Cb 0.06 -3.64 -0.09 0.00 0.52 0.00 0.00 34.95 31.80 1onx s ARG 83 CO 0.03 -0.56 0.96 0.95 0.02 0.00 0.00 175.30 176.71 1onx s THR 84 N 2.85 4.50 0.82 0.02 -4.23 0.95 -4.89 115.64 115.66 1onx s THR 84 Ca 0.51 1.28 -0.12 0.00 -1.18 0.00 0.00 61.69 62.18 1onx s THR 84 Cb -0.20 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.04 1onx s THR 84 CO 0.15 -0.55 1.10 -2.16 -0.54 0.00 0.00 174.62 172.62 1onx s PRO 85 N -3.74 1.90 0.79 3.99 0.04 -1.26 -3.28 135.00 133.44 1onx s PRO 85 Ca 0.59 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1onx s PRO 85 Cb -0.10 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.61 1onx s PRO 85 CO 0.25 -1.76 1.09 -1.83 0.04 0.00 0.00 177.00 174.79 1onx s GLU 86 N -5.12 2.14 0.16 4.56 -1.05 -1.25 -3.49 118.70 114.65 1onx s GLU 86 Ca 0.61 1.12 -0.27 0.00 -0.15 0.00 0.00 54.97 56.28 1onx s GLU 86 Cb -0.15 -1.89 -0.08 0.00 -0.44 0.00 0.00 34.13 31.58 1onx s GLU 86 CO 0.55 -1.71 0.83 0.08 0.95 0.00 0.00 175.26 175.96 1onx s VAL 87 N -2.91 4.35 -0.08 1.83 1.01 0.78 -4.84 120.40 120.54 1onx s VAL 87 Ca 0.61 1.82 -0.11 0.00 0.00 0.00 0.00 61.98 64.30 1onx s VAL 87 Cb -0.17 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1onx s VAL 87 CO 0.56 0.48 0.28 0.00 0.00 0.00 0.00 175.10 176.42 1onx s ALA 88 N -0.91 3.75 0.19 5.51 0.00 -1.26 -5.00 121.76 124.04 1onx s ALA 88 Ca 0.38 -0.44 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 1onx s ALA 88 Cb -0.24 -2.21 0.13 0.00 0.00 0.00 0.00 23.12 20.80 1onx s ALA 88 CO 0.28 0.47 1.59 1.25 0.00 0.00 0.00 175.76 179.34 1onx h LEU 89 N 5.18 -1.13 -1.88 0.00 5.85 -1.96 -0.46 115.31 120.91 1onx h LEU 89 Ca -0.51 0.23 0.15 0.00 0.84 0.00 0.00 57.88 58.58 1onx h LEU 89 Cb 1.21 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 1onx h LEU 89 CO 0.63 -0.30 0.41 0.77 -0.34 0.00 0.00 178.44 179.61 1onx h SER 90 N -0.15 0.12 0.63 1.25 4.64 -1.95 0.39 113.55 118.48 1onx h SER 90 Ca 0.24 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 1onx h SER 90 Cb 0.55 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1onx h SER 90 CO -0.68 0.06 -0.16 0.03 -0.87 0.00 0.00 176.83 175.21 1onx h ARG 91 N 0.13 0.00 0.00 4.77 2.47 -1.49 -1.75 114.38 118.51 1onx h ARG 91 Ca 0.28 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.92 1onx h ARG 91 Cb 0.95 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 1onx h ARG 91 CO -0.04 0.16 -0.50 -0.07 0.56 0.00 0.00 179.97 180.09 1onx h LEU 92 N 0.00 0.00 -0.67 3.04 3.38 -0.96 -3.22 115.31 116.88 1onx h LEU 92 Ca -0.00 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.42 1onx h LEU 92 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1onx h LEU 92 CO 0.02 1.07 0.42 0.71 0.09 0.00 0.00 178.44 180.75 1onx h THR 93 N -1.00 1.09 0.00 0.22 1.35 -1.36 0.20 112.91 113.42 1onx h THR 93 Ca -0.12 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1onx h THR 93 Cb 0.91 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1onx h THR 93 CO -0.07 0.15 0.00 -0.33 -0.25 0.00 0.00 175.52 175.02 1onx h GLU 94 N 0.82 0.00 -0.36 4.72 5.08 -1.48 0.26 114.58 123.63 1onx h GLU 94 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1onx h GLU 94 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1onx h GLU 94 CO -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.91 1onx n ALA 95 N -2.06 2.45 -0.09 3.43 0.00 0.61 -4.90 120.51 119.95 1onx n ALA 95 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1onx n ALA 95 Cb 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1onx n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onx n GLY 96 N 1.35 0.60 3.69 0.00 0.00 0.08 -4.70 105.19 106.20 1onx n GLY 96 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1onx n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onx s VAL 97 N -2.29 4.65 0.00 1.61 1.01 -0.62 -1.07 120.40 123.69 1onx s VAL 97 Ca 0.00 1.93 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1onx s VAL 97 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1onx s VAL 97 CO 0.00 -0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.45 1onx n THR 98 N 4.58 0.00 -3.82 3.92 -2.24 -0.13 -3.69 114.28 112.91 1onx n THR 98 Ca 0.09 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1onx n THR 98 Cb 0.48 0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 69.52 1onx n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1onx s SER 99 N -1.01 -0.00 0.02 3.42 0.01 -1.05 -1.49 113.70 113.60 1onx s SER 99 Ca 0.00 0.08 -0.08 0.00 1.31 0.00 0.00 55.95 57.26 1onx s SER 99 Cb 0.00 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.26 1onx s SER 99 CO 0.00 -0.07 0.15 0.54 0.41 0.00 0.00 173.24 174.28 1onx s VAL 100 N 0.51 0.10 -0.19 3.43 0.11 0.62 -1.17 120.40 123.82 1onx s VAL 100 Ca -0.04 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.17 1onx s VAL 100 Cb -0.06 -0.71 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 1onx s VAL 100 CO -0.02 -0.47 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.41 1onx s VAL 101 N -2.06 2.10 0.17 2.04 1.01 0.11 -1.76 120.40 122.01 1onx s VAL 101 Ca -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1onx s VAL 101 Cb -0.04 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1onx s VAL 101 CO -0.02 0.50 0.38 -0.83 0.00 0.00 0.00 175.10 175.14 1onx s GLY 102 N 1.28 2.04 0.29 4.51 0.00 0.55 -1.94 107.32 114.05 1onx s GLY 102 Ca 0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 44.72 43.96 1onx s GLY 102 CO -0.12 -0.63 0.52 0.48 0.00 0.00 0.00 173.10 173.34 1onx s LEU 103 N -2.96 0.45 0.39 0.66 0.05 -1.00 -0.75 118.68 115.52 1onx s LEU 103 Ca 0.40 -1.09 0.08 0.00 0.05 0.00 0.00 54.13 53.56 1onx s LEU 103 Cb -0.12 1.83 -0.03 0.00 -2.05 0.00 0.00 46.19 45.82 1onx s LEU 103 CO 0.27 -1.25 0.32 -0.76 -0.55 0.00 0.00 176.35 174.38 1onx s LEU 104 N -3.08 3.42 0.00 1.48 1.43 -1.26 -4.38 118.68 116.29 1onx s LEU 104 Ca 0.24 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1onx s LEU 104 Cb -0.01 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1onx s LEU 104 CO 0.12 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.79 1onx n GLY 105 N -1.44 2.76 0.13 -3.19 0.00 -1.26 -4.59 105.19 97.60 1onx n GLY 105 Ca 0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1onx n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1onx h THR 106 N 0.00 1.19 -3.44 2.61 2.02 -1.95 -1.67 112.91 111.67 1onx h THR 106 Ca 0.00 -0.61 -0.60 0.00 0.77 0.00 0.00 66.41 65.97 1onx h THR 106 Cb 0.00 1.16 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 1onx h THR 106 CO 0.00 0.20 0.15 -0.62 0.37 0.00 0.00 175.52 175.62 1onx s ASP 107 N -5.71 6.65 -0.06 4.18 -1.08 -1.26 -4.72 116.67 114.66 1onx s ASP 107 Ca -0.14 0.79 0.14 0.00 -0.52 0.00 0.00 52.55 52.83 1onx s ASP 107 Cb 0.08 -2.35 0.28 0.00 -1.46 0.00 0.00 42.92 39.47 1onx s ASP 107 CO 0.72 -0.32 1.13 -1.54 0.52 0.00 0.00 175.17 175.68 1onx n SER 108 N 5.36 1.09 -0.12 -0.34 3.41 -1.26 -4.28 113.62 117.47 1onx n SER 108 Ca -0.01 -2.57 -0.25 0.00 -0.26 0.00 0.00 58.87 55.78 1onx n SER 108 Cb 0.49 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 1onx n SER 108 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1onx n ILE 109 N -0.31 1.34 1.05 -1.33 2.08 -1.26 -4.52 119.36 116.41 1onx n ILE 109 Ca 0.09 -0.37 0.12 0.00 0.56 0.00 0.00 62.75 63.15 1onx n ILE 109 Cb 0.84 -1.75 0.15 0.00 -0.75 0.00 0.00 39.64 38.13 1onx n ILE 109 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1onx n SER 110 N -3.95 0.92 -4.44 4.38 3.41 -1.26 -4.86 113.62 107.81 1onx n SER 110 Ca -0.47 -0.72 -0.34 0.00 -0.26 0.00 0.00 58.87 57.08 1onx n SER 110 Cb 0.86 0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 65.12 1onx n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1onx s ARG 111 N -2.84 3.57 0.05 4.33 1.81 -1.26 -5.14 118.95 119.47 1onx s ARG 111 Ca 0.14 -0.56 0.06 0.00 -1.72 0.00 0.00 55.73 53.64 1onx s ARG 111 Cb 0.18 -2.91 -0.02 0.00 -0.45 0.00 0.00 34.95 31.74 1onx s ARG 111 CO 0.69 0.14 -0.16 -1.01 -0.68 0.00 0.00 175.30 174.28 1onx s HIS 112 N 0.63 1.40 0.32 -0.53 3.76 -1.26 -4.41 115.29 115.20 1onx s HIS 112 Ca -0.03 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 1onx s HIS 112 Cb -0.15 -0.83 0.53 0.00 1.11 0.00 0.00 32.58 33.25 1onx s HIS 112 CO 0.02 0.06 1.97 -1.00 -0.85 0.00 0.00 174.74 174.94 1onx h PRO 113 N 4.84 0.98 -0.83 8.40 0.13 -1.92 -0.85 132.00 142.75 1onx h PRO 113 Ca -0.40 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1onx h PRO 113 Cb 1.18 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 1onx h PRO 113 CO 0.43 0.65 0.50 0.93 -0.23 0.00 0.00 178.00 180.28 1onx h GLU 114 N 1.01 1.12 -0.29 0.86 3.07 -1.96 0.61 114.58 119.00 1onx h GLU 114 Ca 0.31 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 1onx h GLU 114 Cb -0.02 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 1onx h GLU 114 CO -0.08 0.79 0.04 0.77 -1.40 0.00 0.00 179.01 179.12 1onx h SER 115 N 1.14 0.47 -0.49 1.42 0.02 -1.62 -1.54 113.55 112.94 1onx h SER 115 Ca 0.30 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1onx h SER 115 Cb -0.05 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1onx h SER 115 CO -0.06 0.62 0.18 0.25 -1.14 0.00 0.00 176.83 176.69 1onx h LEU 116 N 0.30 0.73 -0.26 5.07 5.85 -0.57 -1.72 115.31 124.71 1onx h LEU 116 Ca 0.09 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1onx h LEU 116 Cb 0.36 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1onx h LEU 116 CO 0.01 0.69 -0.20 0.25 -0.34 0.00 0.00 178.44 178.85 1onx h LEU 117 N 0.78 0.62 -1.34 2.25 5.85 0.37 -1.82 115.31 122.02 1onx h LEU 117 Ca 0.18 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1onx h LEU 117 Cb 0.21 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1onx h LEU 117 CO -0.01 0.94 0.16 0.00 -0.34 0.00 0.00 178.44 179.19 1onx h ALA 118 N 0.70 1.48 -0.26 1.25 0.00 -0.69 -1.96 119.26 119.79 1onx h ALA 118 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1onx h ALA 118 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1onx h ALA 118 CO 0.05 0.40 -0.31 -0.22 0.00 0.00 0.00 179.25 179.17 1onx h LYS 119 N 0.61 0.53 -0.66 0.00 1.63 -1.26 -0.06 116.57 117.37 1onx h LYS 119 Ca 0.15 -0.23 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1onx h LYS 119 Cb 0.14 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1onx h LYS 119 CO -0.01 0.78 0.26 1.15 -3.45 0.00 0.00 179.45 178.17 1onx h THR 120 N 0.46 1.24 -0.09 1.00 2.02 -0.82 -2.38 112.91 114.35 1onx h THR 120 Ca 0.06 -0.76 -0.14 0.00 0.77 0.00 0.00 66.41 66.34 1onx h THR 120 Cb 0.77 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1onx h THR 120 CO 0.06 0.30 -0.56 0.03 0.37 0.00 0.00 175.52 175.72 1onx h ARG 121 N 0.93 0.26 -0.76 6.66 3.08 -0.88 -2.74 114.38 120.93 1onx h ARG 121 Ca 0.22 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1onx h ARG 121 Cb 0.22 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1onx h ARG 121 CO -0.02 0.75 0.48 0.00 -1.07 0.00 0.00 179.97 180.11 1onx h ALA 122 N 1.22 0.99 -0.31 0.04 0.00 -0.67 -1.48 119.26 119.06 1onx h ALA 122 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1onx h ALA 122 Cb 1.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1onx h ALA 122 CO 0.09 0.28 -0.15 -0.07 0.00 0.00 0.00 179.25 179.40 1onx h LEU 123 N 0.94 0.53 -0.59 0.00 3.38 -1.15 0.22 115.31 118.64 1onx h LEU 123 Ca 0.30 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1onx h LEU 123 Cb 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1onx h LEU 123 CO -0.11 0.70 -0.20 0.78 0.09 0.00 0.00 178.44 179.71 1onx h ASN 124 N 0.49 0.94 -0.37 -0.43 2.35 -1.19 -1.64 115.58 115.73 1onx h ASN 124 Ca 0.09 -0.34 -0.08 0.00 -0.55 0.00 0.00 56.30 55.41 1onx h ASN 124 Cb 0.55 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1onx h ASN 124 CO 0.04 1.10 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.78 1onx h GLU 125 N 0.80 0.79 -0.02 0.81 4.81 -0.25 -2.40 114.58 119.12 1onx h GLU 125 Ca 0.11 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1onx h GLU 125 Cb 0.75 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1onx h GLU 125 CO 0.06 0.83 0.00 0.39 -0.73 0.00 0.00 179.01 179.56 1onx n GLU 126 N -4.19 1.11 0.00 1.92 1.02 0.68 -4.91 120.64 116.29 1onx n GLU 126 Ca 0.02 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1onx n GLU 126 Cb 0.34 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1onx n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onx n GLY 127 N 0.89 1.64 0.00 0.62 0.00 -0.90 -5.04 105.19 102.40 1onx n GLY 127 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1onx n GLY 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1onx n ILE 128 N 0.00 0.00 -5.11 -0.61 -5.35 -0.64 -4.51 119.36 103.14 1onx n ILE 128 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 1onx n ILE 128 Cb 0.00 -0.84 -0.16 0.00 -1.74 0.00 0.00 39.64 36.89 1onx n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1onx s SER 129 N -0.98 2.76 -0.04 7.28 0.01 -0.56 -3.96 113.70 118.21 1onx s SER 129 Ca 0.00 -0.46 -0.08 0.00 1.31 0.00 0.00 55.95 56.72 1onx s SER 129 Cb 0.00 -0.82 0.01 0.00 0.21 0.00 0.00 66.02 65.42 1onx s SER 129 CO 0.00 0.20 0.19 0.00 0.41 0.00 0.00 173.24 174.04 1onx s ALA 130 N -0.03 -0.47 0.34 1.44 0.00 -1.26 -0.28 121.76 121.50 1onx s ALA 130 Ca -0.05 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.26 1onx s ALA 130 Cb -0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1onx s ALA 130 CO 0.04 -0.15 0.18 -1.58 0.00 0.00 0.00 175.76 174.25 1onx s TRP 131 N -0.53 1.68 0.18 0.00 0.51 -0.72 -4.90 118.94 115.15 1onx s TRP 131 Ca -0.06 -1.42 -0.07 0.00 -2.12 0.00 0.00 56.10 52.42 1onx s TRP 131 Cb -0.04 -0.90 -0.02 0.00 -0.81 0.00 0.00 33.47 31.71 1onx s TRP 131 CO 0.01 -0.55 0.26 0.00 -0.51 0.00 0.00 176.95 176.16 1onx s MET 132 N -3.70 1.19 0.01 4.98 0.23 0.70 -0.33 119.30 122.38 1onx s MET 132 Ca 0.34 -1.29 0.03 0.00 -1.03 0.00 0.00 55.69 53.74 1onx s MET 132 Cb 0.04 0.36 -0.03 0.00 -1.53 0.00 0.00 34.83 33.66 1onx s MET 132 CO 0.19 -0.43 -0.05 -0.51 -2.03 0.00 0.00 175.02 172.19 1onx s LEU 133 N -3.02 3.24 0.70 0.18 1.43 0.07 -1.44 118.68 119.85 1onx s LEU 133 Ca 0.22 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1onx s LEU 133 Cb 0.04 -1.87 0.10 0.00 0.03 0.00 0.00 46.19 44.49 1onx s LEU 133 CO 0.03 0.27 0.98 0.28 0.23 0.00 0.00 176.35 178.15 1onx s THR 134 N -1.03 2.28 0.00 5.49 -1.32 0.32 -4.69 115.64 116.69 1onx s THR 134 Ca 0.18 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 1onx s THR 134 Cb -0.11 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.08 1onx s THR 134 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 1onx n GLY 135 N -2.83 -1.92 0.00 6.08 0.00 -1.20 -4.47 105.19 100.85 1onx n GLY 135 Ca 0.12 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1onx n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onx n ALA 136 N 0.63 0.00 -0.07 4.61 0.00 -1.26 -4.44 120.51 119.98 1onx n ALA 136 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1onx n ALA 136 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1onx n ALA 136 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1onx h TYR 137 N 0.00 -0.00 -2.15 0.00 -1.99 -1.55 -3.20 116.97 108.07 1onx h TYR 137 Ca 0.00 0.02 -0.61 0.00 2.00 0.00 0.00 58.73 60.14 1onx h TYR 137 Cb 0.00 0.04 0.06 0.00 2.00 0.00 0.00 36.73 38.83 1onx h TYR 137 CO 0.00 -0.04 0.64 1.58 -0.00 0.00 0.00 178.16 180.35 1onx n HIS 138 N -5.15 1.99 -4.24 4.88 -0.00 -1.26 -1.76 115.22 109.68 1onx n HIS 138 Ca -0.01 0.42 -0.21 0.00 0.46 0.00 0.00 57.72 58.38 1onx n HIS 138 Cb 0.13 -2.46 -0.16 0.00 -0.12 0.00 0.00 29.99 27.38 1onx n HIS 138 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1onx s VAL 139 N 0.57 0.67 0.90 3.57 1.01 -1.26 -3.43 120.40 122.43 1onx s VAL 139 Ca 0.78 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 1onx s VAL 139 Cb -0.76 -0.67 0.14 0.00 0.00 0.00 0.00 36.38 35.09 1onx s VAL 139 CO 0.43 0.26 1.13 -2.84 0.00 0.00 0.00 175.10 174.08 1onx s PRO 140 N 0.91 1.14 0.33 2.72 0.01 -1.26 -4.75 135.00 134.10 1onx s PRO 140 Ca -0.11 1.45 -0.27 0.00 0.01 0.00 0.00 61.00 62.08 1onx s PRO 140 Cb -0.15 -1.75 -0.09 0.00 0.01 0.00 0.00 34.50 32.52 1onx s PRO 140 CO 0.01 -2.52 1.08 -1.12 0.01 0.00 0.00 177.00 174.46 1onx s SER 141 N -2.79 7.04 -0.43 2.53 0.01 -1.22 -5.00 113.70 113.83 1onx s SER 141 Ca 0.66 2.17 -0.20 0.00 1.31 0.00 0.00 55.95 59.89 1onx s SER 141 Cb -0.22 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.42 1onx s SER 141 CO 0.58 -0.30 0.58 -0.13 0.41 0.00 0.00 173.24 174.38 1onx s ARG 142 N -1.90 3.23 0.53 12.44 0.52 -1.26 -4.96 118.95 127.56 1onx s ARG 142 Ca 0.50 -0.48 0.04 0.00 -0.52 0.00 0.00 55.73 55.28 1onx s ARG 142 Cb -0.28 -3.95 0.02 0.00 0.52 0.00 0.00 34.95 31.26 1onx s ARG 142 CO 0.35 -0.96 0.31 0.95 0.02 0.00 0.00 175.30 175.97 1onx s THR 143 N 2.62 1.56 -0.17 0.02 -4.23 -1.26 -3.25 115.64 110.93 1onx s THR 143 Ca 0.19 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 58.84 1onx s THR 143 Cb -0.15 -2.17 -0.23 0.00 1.34 0.00 0.00 72.50 71.29 1onx s THR 143 CO 0.17 0.00 0.53 0.40 -0.54 0.00 0.00 174.62 175.18 1onx h ILE 144 N 0.90 1.40 -0.01 2.99 2.04 -1.96 -3.39 117.51 119.49 1onx h ILE 144 Ca -0.39 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.19 1onx h ILE 144 Cb 1.30 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 1onx h ILE 144 CO 0.61 0.49 -0.36 0.35 0.00 0.00 0.00 178.15 179.24 1onx n THR 145 N -4.51 0.00 -0.02 -0.27 -2.24 -1.26 -4.95 114.28 101.03 1onx n THR 145 Ca -0.20 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1onx n THR 145 Cb 0.58 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1onx n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onx n GLY 146 N 1.38 0.32 2.89 3.38 0.00 -1.26 -4.97 105.19 106.94 1onx n GLY 146 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1onx n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1onx s SER 147 N -2.39 -0.06 0.20 1.61 0.15 -1.26 -4.94 113.70 107.00 1onx s SER 147 Ca 0.00 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.74 1onx s SER 147 Cb 0.00 0.12 0.13 0.00 -1.71 0.00 0.00 66.02 64.56 1onx s SER 147 CO 0.00 -0.11 1.83 0.58 1.20 0.00 0.00 173.24 176.74 1onx h VAL 148 N 5.84 1.21 -0.75 4.45 2.07 -1.94 0.45 116.25 127.58 1onx h VAL 148 Ca -0.39 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1onx h VAL 148 Cb 1.15 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1onx h VAL 148 CO 0.45 0.22 0.49 -0.08 0.02 0.00 0.00 177.57 178.67 1onx h GLU 149 N 0.97 1.00 -0.20 1.57 4.81 -1.92 -2.13 114.58 118.68 1onx h GLU 149 Ca 0.25 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1onx h GLU 149 Cb 0.00 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1onx h GLU 149 CO -0.04 0.68 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.58 1onx h LYS 150 N 1.02 0.43 -0.44 1.92 3.64 -1.70 -1.45 116.57 120.00 1onx h LYS 150 Ca 0.27 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1onx h LYS 150 Cb -0.10 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1onx h LYS 150 CO -0.06 0.73 0.20 -0.44 -2.27 0.00 0.00 179.45 177.61 1onx h ASP 151 N 0.13 0.26 -0.05 4.20 5.19 0.18 0.11 116.42 126.44 1onx h ASP 151 Ca 0.04 0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 1onx h ASP 151 Cb 0.61 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1onx h ASP 151 CO 0.03 0.19 -0.24 0.58 -3.12 0.00 0.00 179.24 176.68 1onx h VAL 152 N 0.40 1.26 -0.05 -1.35 2.07 -1.38 -0.43 116.25 116.77 1onx h VAL 152 Ca 0.20 -1.25 -0.13 0.00 0.82 0.00 0.00 66.70 66.34 1onx h VAL 152 Cb 0.14 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1onx h VAL 152 CO -0.16 0.40 -0.47 0.00 0.02 0.00 0.00 177.57 177.36 1onx h ALA 153 N 1.33 0.13 0.00 1.67 0.00 -0.72 -3.40 119.26 118.26 1onx h ALA 153 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1onx h ALA 153 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1onx h ALA 153 CO 0.05 0.30 -1.55 0.44 0.00 0.00 0.00 179.25 178.48 1onx n ILE 154 N -4.30 0.00 -3.11 0.00 -5.35 0.33 -4.30 119.36 102.63 1onx n ILE 154 Ca -0.09 -0.32 -0.42 0.00 -0.27 0.00 0.00 62.75 61.66 1onx n ILE 154 Cb 0.59 0.36 -0.07 0.00 -1.74 0.00 0.00 39.64 38.79 1onx n ILE 154 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1onx s ILE 155 N -3.14 4.89 0.23 7.28 -1.09 -0.17 -4.95 121.20 124.25 1onx s ILE 155 Ca -0.02 0.61 -0.09 0.00 -2.23 0.00 0.00 60.65 58.92 1onx s ILE 155 Cb 0.13 -4.08 0.25 0.00 -1.58 0.00 0.00 42.46 37.19 1onx s ILE 155 CO 0.78 -0.31 1.64 -2.24 -1.23 0.00 0.00 174.94 173.59 1onx h ASP 156 N 8.45 -0.34 0.64 3.58 2.03 -1.88 -2.30 116.42 126.59 1onx h ASP 156 Ca -0.26 0.18 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1onx h ASP 156 Cb 1.11 0.33 0.00 0.00 -0.83 0.00 0.00 39.33 39.94 1onx h ASP 156 CO 0.84 -0.16 0.00 0.54 -1.03 0.00 0.00 179.24 179.42 1onx n ARG 157 N -5.33 0.25 -3.09 4.15 5.12 -1.26 -4.80 116.66 111.70 1onx n ARG 157 Ca 0.12 0.04 -0.39 0.00 -1.93 0.00 0.00 57.85 55.68 1onx n ARG 157 Cb 0.43 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.18 1onx n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1onx s VAL 158 N -2.72 5.06 -0.31 1.55 1.01 -0.87 -0.22 120.40 123.90 1onx s VAL 158 Ca 0.21 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.57 1onx s VAL 158 Cb 0.18 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1onx s VAL 158 CO 0.43 0.25 0.59 2.30 0.00 0.00 0.00 175.10 178.67 1onx n ILE 159 N 3.85 0.03 -3.60 2.22 -5.35 -0.52 -4.77 119.36 111.22 1onx n ILE 159 Ca -0.02 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1onx n ILE 159 Cb 0.51 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 1onx n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onx n GLY 160 N 0.13 -1.05 0.00 3.28 0.00 -1.26 -1.35 105.19 104.94 1onx n GLY 160 Ca 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1onx n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1onx n VAL 161 N 5.39 0.00 0.00 1.61 3.14 -0.47 -0.52 118.33 127.48 1onx n VAL 161 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1onx n VAL 161 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1onx n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1onx s ALA 164 N -2.00 2.41 0.21 0.00 0.00 -0.72 -0.61 121.76 121.03 1onx s ALA 164 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1onx s ALA 164 Cb 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 1onx s ALA 164 CO 0.00 0.24 -0.01 0.96 0.00 0.00 0.00 175.76 176.95 1onx s ILE 165 N 0.39 0.96 -1.56 0.00 -4.36 -0.83 -4.58 121.20 111.23 1onx s ILE 165 Ca -0.14 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.20 1onx s ILE 165 Cb -0.17 -2.23 0.02 0.00 1.25 0.00 0.00 42.46 41.34 1onx s ILE 165 CO 0.07 -0.41 0.14 -1.20 0.24 0.00 0.00 174.94 173.77 1onx n SER 166 N -0.35 0.41 -3.80 4.36 7.64 -1.26 -2.62 113.62 118.00 1onx n SER 166 Ca -0.06 -1.22 -0.13 0.00 1.01 0.00 0.00 58.87 58.47 1onx n SER 166 Cb 0.63 -1.88 -0.13 0.00 -1.01 0.00 0.00 64.21 61.82 1onx n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1onx s ASP 167 N -4.27 -0.17 0.00 6.43 -1.08 -1.26 -1.76 116.67 114.57 1onx s ASP 167 Ca 0.09 0.33 0.09 0.00 -0.52 0.00 0.00 52.55 52.54 1onx s ASP 167 Cb -0.05 0.32 0.53 0.00 -1.46 0.00 0.00 42.92 42.26 1onx s ASP 167 CO 0.98 -0.07 1.01 0.00 0.52 0.00 0.00 175.17 177.61 1onx n HIS 168 N 3.20 0.00 -0.29 -5.34 1.44 -1.26 -1.10 115.22 111.86 1onx n HIS 168 Ca -0.15 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.61 1onx n HIS 168 Cb 0.58 -0.04 0.11 0.00 0.12 0.00 0.00 29.99 30.76 1onx n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1onx n ARG 169 N -1.04 2.79 -1.82 -1.40 1.74 -1.26 -5.03 116.66 110.65 1onx n ARG 169 Ca 0.06 -2.01 -0.30 0.00 -0.77 0.00 0.00 57.85 54.84 1onx n ARG 169 Cb 0.04 -1.27 0.19 0.00 -1.02 0.00 0.00 32.46 30.40 1onx n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1onx s SER 170 N -1.27 2.84 -0.17 0.55 1.04 -0.26 -4.87 113.70 111.56 1onx s SER 170 Ca 0.19 0.32 0.16 0.00 0.48 0.00 0.00 55.95 57.10 1onx s SER 170 Cb 0.12 -0.40 0.73 0.00 0.10 0.00 0.00 66.02 66.57 1onx s SER 170 CO 0.09 -2.91 1.64 0.00 0.98 0.00 0.00 173.24 173.04 1onx n ALA 171 N -3.90 3.38 -3.64 5.32 0.00 -1.26 -4.94 120.51 115.47 1onx n ALA 171 Ca 0.15 -1.82 -0.24 0.00 0.00 0.00 0.00 53.44 51.54 1onx n ALA 171 Cb 0.59 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.11 1onx n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onx n ALA 172 N 0.68 -1.54 -1.76 0.00 0.00 -1.26 -4.86 120.51 111.77 1onx n ALA 172 Ca 0.26 0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.53 1onx n ALA 172 Cb 1.01 -4.25 0.02 0.00 0.00 0.00 0.00 19.45 16.23 1onx n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1onx s PRO 173 N -6.14 3.31 0.59 0.00 0.04 -1.26 -5.04 135.00 126.49 1onx s PRO 173 Ca 0.41 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.41 1onx s PRO 173 Cb -0.19 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.25 1onx s PRO 173 CO 0.76 -0.95 0.81 0.16 0.04 0.00 0.00 177.00 177.82 1onx s ASP 174 N -1.36 5.00 0.21 6.66 -4.77 -1.26 -4.95 116.67 116.20 1onx s ASP 174 Ca 0.71 -0.57 -0.05 0.00 -3.30 0.00 0.00 52.55 49.33 1onx s ASP 174 Cb -0.32 -0.05 0.17 0.00 -1.09 0.00 0.00 42.92 41.63 1onx s ASP 174 CO 0.37 -1.37 1.64 1.62 0.70 0.00 0.00 175.17 178.13 1onx h VAL 175 N 0.05 1.27 -0.22 2.11 3.04 -1.96 -2.14 116.25 118.39 1onx h VAL 175 Ca -0.34 -1.26 0.04 0.00 -1.01 0.00 0.00 66.70 64.13 1onx h VAL 175 Cb 1.28 1.08 -0.04 0.00 -2.01 0.00 0.00 31.29 31.60 1onx h VAL 175 CO 0.42 0.43 -0.02 0.22 -1.01 0.00 0.00 177.57 177.62 1onx h TYR 176 N 0.76 -0.05 -0.42 3.17 3.20 -1.97 0.11 116.97 121.77 1onx h TYR 176 Ca 0.12 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1onx h TYR 176 Cb 0.67 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1onx h TYR 176 CO 0.04 -0.05 0.10 0.45 -1.64 0.00 0.00 178.16 177.05 1onx h HIS 177 N 0.05 0.16 0.21 -3.82 3.86 -1.91 0.04 115.15 113.73 1onx h HIS 177 Ca 0.11 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1onx h HIS 177 Cb 0.14 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1onx h HIS 177 CO -0.20 0.03 -0.10 -0.07 0.86 0.00 0.00 177.93 178.45 1onx h LEU 178 N 0.23 -0.24 -0.32 2.43 3.38 -0.93 -2.32 115.31 117.56 1onx h LEU 178 Ca 0.20 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1onx h LEU 178 Cb 0.24 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1onx h LEU 178 CO -0.25 -0.10 -0.08 0.00 0.09 0.00 0.00 178.44 178.10 1onx h ALA 179 N 0.42 0.21 -0.69 1.53 0.00 -0.44 -0.64 119.26 119.65 1onx h ALA 179 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1onx h ALA 179 Cb 0.28 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1onx h ALA 179 CO 0.05 -0.46 0.46 -0.97 0.00 0.00 0.00 179.25 178.32 1onx h ASN 180 N 0.00 0.79 -0.47 0.00 -1.24 -1.02 0.76 115.58 114.40 1onx h ASN 180 Ca 0.15 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.10 1onx h ASN 180 Cb 0.23 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1onx h ASN 180 CO -0.32 0.57 0.14 -0.03 -1.29 0.00 0.00 177.43 176.50 1onx h MET 181 N 0.93 0.73 -0.29 6.67 4.05 -0.82 0.10 114.93 126.31 1onx h MET 181 Ca 0.26 -0.16 -0.11 0.00 -0.28 0.00 0.00 59.70 59.40 1onx h MET 181 Cb -0.10 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 1onx h MET 181 CO -0.06 0.70 -0.28 0.00 0.23 0.00 0.00 176.91 177.50 1onx h ALA 182 N 1.00 0.98 -0.23 0.39 0.00 -0.97 -1.67 119.26 118.75 1onx h ALA 182 Ca 0.15 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1onx h ALA 182 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1onx h ALA 182 CO -0.00 0.60 -0.41 0.00 0.00 0.00 0.00 179.25 179.44 1onx h ALA 183 N 1.19 0.85 -0.48 0.00 0.00 -0.61 -0.82 119.26 119.40 1onx h ALA 183 Ca 0.07 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1onx h ALA 183 Cb 0.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1onx h ALA 183 CO 0.06 0.64 -0.06 0.93 0.00 0.00 0.00 179.25 180.83 1onx h GLU 184 N 0.45 0.89 -0.70 0.00 5.08 -0.52 -1.77 114.58 118.01 1onx h GLU 184 Ca 0.04 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1onx h GLU 184 Cb 0.91 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1onx h GLU 184 CO 0.08 0.95 0.22 1.03 -1.00 0.00 0.00 179.01 180.30 1onx h SER 185 N 0.74 1.02 0.28 1.42 0.87 -1.08 -1.13 113.55 115.67 1onx h SER 185 Ca 0.13 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1onx h SER 185 Cb 0.59 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1onx h SER 185 CO 0.04 0.95 -0.32 -0.09 -0.53 0.00 0.00 176.83 176.88 1onx h ARG 186 N 1.03 -0.62 -0.47 2.24 1.12 -0.96 -0.52 114.38 116.19 1onx h ARG 186 Ca 0.23 0.04 0.01 0.00 -1.11 0.00 0.00 59.98 59.15 1onx h ARG 186 Cb 0.30 0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.37 1onx h ARG 186 CO -0.01 -0.42 0.30 0.28 -3.11 0.00 0.00 179.97 177.01 1onx h VAL 187 N -0.65 1.09 -0.96 0.20 2.07 -1.23 -2.26 116.25 114.51 1onx h VAL 187 Ca -0.01 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1onx h VAL 187 Cb 0.61 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1onx h VAL 187 CO -0.09 0.11 0.63 1.23 0.02 0.00 0.00 177.57 179.47 1onx h GLY 188 N 0.60 1.40 0.99 2.17 0.00 -1.11 -1.56 103.07 105.57 1onx h GLY 188 Ca 0.18 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1onx h GLY 188 CO -0.06 0.40 0.30 -1.33 0.00 0.00 0.00 176.54 175.86 1onx h GLY 189 N 1.20 0.86 0.99 4.60 0.00 -0.65 0.19 103.07 110.26 1onx h GLY 189 Ca 0.39 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1onx h GLY 189 CO -0.12 0.38 0.04 1.41 0.00 0.00 0.00 176.54 178.25 1onx h LEU 190 N 0.77 0.80 -0.48 3.11 3.38 -0.82 0.88 115.31 122.95 1onx h LEU 190 Ca 0.20 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1onx h LEU 190 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1onx h LEU 190 CO -0.03 0.88 0.03 -0.07 0.09 0.00 0.00 178.44 179.34 1onx h LEU 191 N 0.68 0.81 -0.34 1.67 3.38 -1.08 -3.18 115.31 117.25 1onx h LEU 191 Ca 0.14 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1onx h LEU 191 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1onx h LEU 191 CO 0.02 0.90 -0.37 0.61 0.09 0.00 0.00 178.44 179.69 1onx n GLY 192 N -0.43 -0.81 1.73 0.83 0.00 0.65 -4.95 105.19 102.22 1onx n GLY 192 Ca 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1onx n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 193 N 1.40 0.68 3.51 -0.02 0.00 0.26 -5.03 105.19 105.98 1onx n GLY 193 Ca 0.10 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1onx n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 194 N -5.04 1.74 0.32 1.61 -0.14 0.16 -5.01 119.74 113.39 1onx s LYS 194 Ca 0.07 -1.87 0.01 0.00 -1.36 0.00 0.00 55.97 52.83 1onx s LYS 194 Cb -0.03 -1.66 0.57 0.00 -1.68 0.00 0.00 37.83 35.03 1onx s LYS 194 CO 0.11 0.19 1.96 -1.00 -0.76 0.00 0.00 175.35 175.84 1onx h PRO 195 N 2.13 0.94 -4.57 -1.68 0.13 -1.78 -3.38 132.00 123.79 1onx h PRO 195 Ca -0.41 -0.06 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 1onx h PRO 195 Cb 1.25 -0.21 0.12 0.00 0.13 0.00 0.00 31.00 32.29 1onx h PRO 195 CO 0.67 0.62 -0.53 0.41 -0.23 0.00 0.00 178.00 178.93 1onx n GLY 196 N -1.42 -0.13 3.93 1.56 0.00 -0.46 -4.86 105.19 103.82 1onx n GLY 196 Ca 0.11 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1onx n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1onx s VAL 197 N -3.25 3.84 -0.12 1.61 -7.23 -1.20 -3.45 120.40 110.59 1onx s VAL 197 Ca 0.11 -0.22 -0.00 0.00 -1.81 0.00 0.00 61.98 60.05 1onx s VAL 197 Cb -0.05 -3.47 0.02 0.00 0.56 0.00 0.00 36.38 33.45 1onx s VAL 197 CO 0.52 -0.41 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.91 1onx s THR 198 N -2.78 1.18 -0.21 5.32 2.01 -0.32 -1.37 115.64 119.47 1onx s THR 198 Ca 0.51 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1onx s THR 198 Cb -0.10 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1onx s THR 198 CO 0.42 0.39 0.07 -0.69 -0.69 0.00 0.00 174.62 174.12 1onx s VAL 199 N 1.64 4.61 -0.29 3.82 1.01 0.67 -1.03 120.40 130.83 1onx s VAL 199 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1onx s VAL 199 Cb -0.13 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1onx s VAL 199 CO -0.09 0.41 0.06 -0.36 0.00 0.00 0.00 175.10 175.12 1onx s PHE 200 N 0.84 3.13 -0.06 5.22 0.40 0.49 -0.83 117.98 127.18 1onx s PHE 200 Ca 0.04 -1.05 -0.30 0.00 -0.60 0.00 0.00 56.93 55.02 1onx s PHE 200 Cb -0.14 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 1onx s PHE 200 CO 0.02 -0.59 1.24 -1.58 0.70 0.00 0.00 175.22 175.01 1onx s HIS 201 N 1.48 3.11 -0.06 0.36 5.65 0.21 -1.27 115.29 124.76 1onx s HIS 201 Ca 0.02 1.14 -0.03 0.00 0.25 0.00 0.00 55.06 56.44 1onx s HIS 201 Cb -0.17 -3.46 -0.04 0.00 -1.18 0.00 0.00 32.58 27.73 1onx s HIS 201 CO 0.01 -1.52 0.06 -1.64 -0.65 0.00 0.00 174.74 171.01 1onx s MET 202 N 2.37 3.12 0.00 2.88 1.00 -1.19 -1.97 119.30 125.51 1onx s MET 202 Ca 0.57 -0.37 0.00 0.00 0.00 0.00 0.00 55.69 55.89 1onx s MET 202 Cb -0.25 -2.91 0.00 0.00 0.00 0.00 0.00 34.83 31.67 1onx s MET 202 CO 0.22 0.70 0.00 0.41 0.00 0.00 0.00 175.02 176.35 1onx n GLY 203 N 1.76 2.44 0.88 -0.03 0.00 -0.72 -4.88 105.19 104.64 1onx n GLY 203 Ca -0.17 -1.93 0.10 0.00 0.00 0.00 0.00 46.02 44.03 1onx n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1onx n ASP 204 N 0.00 2.86 -4.65 1.61 8.00 -1.04 -4.87 116.55 118.46 1onx n ASP 204 Ca 0.00 -1.89 -0.40 0.00 0.71 0.00 0.00 54.79 53.21 1onx n ASP 204 Cb 0.00 -0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1onx n ASP 204 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1onx n SER 205 N 1.20 1.69 -0.02 -2.24 2.88 -0.95 -4.88 113.62 111.29 1onx n SER 205 Ca 0.13 1.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.79 1onx n SER 205 Cb 0.53 -1.43 0.54 0.00 -0.75 0.00 0.00 64.21 63.10 1onx n SER 205 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1onx h LYS 206 N 1.44 0.31 -0.03 -1.46 1.57 -1.95 -1.67 116.57 114.79 1onx h LYS 206 Ca -0.47 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1onx h LYS 206 Cb 1.33 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1onx h LYS 206 CO 0.56 0.20 0.11 1.57 -0.57 0.00 0.00 179.45 181.33 1onx h LYS 207 N 0.32 0.00 0.00 3.15 2.10 -1.95 -3.46 116.57 116.73 1onx h LYS 207 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1onx h LYS 207 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1onx h LYS 207 CO -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.40 1onx n ALA 208 N -2.10 0.00 1.60 0.07 0.00 -0.63 -0.82 120.51 118.63 1onx n ALA 208 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1onx n ALA 208 Cb 0.18 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.29 1onx n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1onx n LEU 209 N 0.00 0.79 -0.39 0.00 4.77 -1.26 -4.48 117.00 116.43 1onx n LEU 209 Ca 0.00 -0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 1onx n LEU 209 Cb 0.00 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1onx n LEU 209 CO 0.00 0.14 0.48 1.67 -1.33 0.00 0.00 177.39 178.34 1onx n GLN 210 N -0.49 -0.38 -0.34 3.23 -0.06 -0.00 0.32 117.38 119.66 1onx n GLN 210 Ca 0.19 1.44 0.31 0.00 -2.00 0.00 0.00 57.00 56.94 1onx n GLN 210 Cb 0.27 -2.12 0.65 0.00 -4.06 0.00 0.00 30.24 24.98 1onx n GLN 210 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1onx h PRO 211 N 0.00 0.15 -0.14 3.69 0.11 -1.80 0.65 132.00 134.66 1onx h PRO 211 Ca 0.19 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1onx h PRO 211 Cb 0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1onx h PRO 211 CO -0.90 0.10 -0.06 0.82 -0.21 0.00 0.00 178.00 177.74 1onx h ILE 212 N 0.15 1.31 -0.12 4.15 2.04 -0.46 -1.35 117.51 123.24 1onx h ILE 212 Ca 0.60 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1onx h ILE 212 Cb 2.04 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 1onx h ILE 212 CO -0.15 0.32 -0.00 1.88 0.00 0.00 0.00 178.15 180.19 1onx h TYR 213 N -0.03 -0.01 -0.71 1.37 0.05 0.58 -0.81 116.97 117.40 1onx h TYR 213 Ca 0.03 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.96 1onx h TYR 213 Cb 0.53 0.02 -0.09 0.00 1.01 0.00 0.00 36.73 38.20 1onx h TYR 213 CO 0.06 -0.02 0.25 -0.44 -1.05 0.00 0.00 178.16 176.97 1onx h ASP 214 N 0.04 0.21 -0.35 3.88 3.32 -0.84 0.00 116.42 122.67 1onx h ASP 214 Ca 0.05 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1onx h ASP 214 Cb 0.07 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1onx h ASP 214 CO -0.09 0.08 0.08 0.25 -1.72 0.00 0.00 179.24 177.83 1onx h LEU 215 N 0.39 0.02 -2.33 1.55 6.46 -0.39 0.14 115.31 121.17 1onx h LEU 215 Ca 0.39 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 58.23 1onx h LEU 215 Cb 0.58 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1onx h LEU 215 CO -0.40 0.05 0.08 -0.07 -0.62 0.00 0.00 178.44 177.48 1onx h LEU 216 N 0.20 0.00 0.00 2.25 3.38 0.36 0.31 115.31 121.81 1onx h LEU 216 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1onx h LEU 216 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1onx h LEU 216 CO -0.22 0.00 -0.49 -0.62 0.09 0.00 0.00 178.44 177.20 1onx n GLU 217 N -3.91 0.25 -0.44 1.13 1.02 0.40 -4.01 120.64 115.08 1onx n GLU 217 Ca -0.01 0.10 0.08 0.00 -0.02 0.00 0.00 57.16 57.31 1onx n GLU 217 Cb 0.18 -1.68 0.27 0.00 -0.02 0.00 0.00 31.44 30.18 1onx n GLU 217 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1onx n ASN 218 N -2.06 3.97 -3.73 1.62 3.02 0.10 -5.00 115.26 113.17 1onx n ASN 218 Ca 0.04 -2.50 -0.03 0.00 -0.03 0.00 0.00 54.58 52.06 1onx n ASN 218 Cb 0.43 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1onx n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onx n ASP 220 N -0.49 3.53 -4.74 0.00 8.00 -1.26 -4.75 116.55 116.83 1onx n ASP 220 Ca -0.06 -3.33 -0.41 0.00 0.71 0.00 0.00 54.79 51.69 1onx n ASP 220 Cb 0.61 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1onx n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1onx s VAL 221 N -3.02 3.08 0.20 2.53 1.01 -1.26 -4.97 120.40 117.98 1onx s VAL 221 Ca 0.45 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 1onx s VAL 221 Cb 0.38 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 1onx s VAL 221 CO 0.06 0.15 1.33 -2.84 0.00 0.00 0.00 175.10 173.80 1onx s PRO 222 N -0.34 4.37 0.54 2.72 0.02 -1.26 -4.90 135.00 136.15 1onx s PRO 222 Ca 0.56 2.08 0.31 0.00 0.02 0.00 0.00 61.00 63.98 1onx s PRO 222 Cb -0.38 -3.19 1.48 0.00 0.02 0.00 0.00 34.50 32.44 1onx s PRO 222 CO 0.40 -0.27 1.89 0.97 -0.33 0.00 0.00 177.00 179.66 1onx h ILE 223 N 3.73 0.56 0.00 2.83 2.10 -1.94 0.29 117.51 125.07 1onx h ILE 223 Ca -0.45 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1onx h ILE 223 Cb 1.21 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 1onx h ILE 223 CO 0.77 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.30 1onx n SER 224 N -4.27 0.00 -0.51 2.19 3.41 -1.26 -1.77 113.62 111.40 1onx n SER 224 Ca 0.18 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 1onx n SER 224 Cb 0.95 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1onx n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1onx n LYS 225 N -1.38 1.56 -3.88 4.33 4.76 0.10 -4.91 118.16 118.75 1onx n LYS 225 Ca 0.02 -1.09 -0.35 0.00 -2.87 0.00 0.00 58.31 54.02 1onx n LYS 225 Cb 0.06 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 31.79 1onx n LYS 225 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1onx s LEU 226 N -2.07 3.89 -0.30 -0.35 1.43 -0.73 -1.17 118.68 119.38 1onx s LEU 226 Ca 0.17 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1onx s LEU 226 Cb 0.15 -2.01 0.09 0.00 0.03 0.00 0.00 46.19 44.46 1onx s LEU 226 CO 0.42 0.13 0.05 -0.22 0.23 0.00 0.00 176.35 176.95 1onx s LEU 227 N 0.64 3.23 0.02 1.79 2.96 -0.20 -4.39 118.68 122.74 1onx s LEU 227 Ca 0.05 -1.72 -0.25 0.00 -0.22 0.00 0.00 54.13 51.99 1onx s LEU 227 Cb -0.13 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 1onx s LEU 227 CO 0.01 -0.36 0.79 -2.16 -1.32 0.00 0.00 176.35 173.31 1onx s PRO 228 N 1.31 4.50 0.35 0.98 0.04 -1.26 -0.38 135.00 140.55 1onx s PRO 228 Ca 0.07 1.09 0.09 0.00 0.04 0.00 0.00 61.00 62.28 1onx s PRO 228 Cb -0.18 -3.39 -0.06 0.00 0.04 0.00 0.00 34.50 30.91 1onx s PRO 228 CO -0.14 0.20 -0.01 -0.08 0.04 0.00 0.00 177.00 177.01 1onx s THR 229 N 0.24 2.41 -1.40 1.26 -1.32 -0.40 -1.51 115.64 114.93 1onx s THR 229 Ca 0.40 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 1onx s THR 229 Cb -0.20 -2.79 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 1onx s THR 229 CO 0.23 -0.16 0.00 1.41 -2.21 0.00 0.00 174.62 173.89 1onx n HIS 230 N -0.93 -0.44 0.31 9.09 8.25 -0.81 -3.17 115.22 127.53 1onx n HIS 230 Ca -0.04 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.62 1onx n HIS 230 Cb 0.63 -2.94 1.07 0.00 1.12 0.00 0.00 29.99 29.87 1onx n HIS 230 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1onx h VAL 231 N 0.00 0.00 -0.11 1.59 -1.51 -1.79 -1.87 116.25 112.56 1onx h VAL 231 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1onx h VAL 231 Cb 1.15 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1onx h VAL 231 CO 0.43 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.31 1onx n ASN 232 N -2.93 1.16 0.26 4.19 6.94 -1.26 -2.78 115.26 120.84 1onx n ASN 232 Ca -0.03 -1.61 0.12 0.00 -0.02 0.00 0.00 54.58 53.05 1onx n ASN 232 Cb 0.12 -0.07 0.73 0.00 -2.36 0.00 0.00 39.78 38.20 1onx n ASN 232 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1onx h ARG 233 N 1.56 0.00 -2.07 -3.83 0.11 -1.62 -3.13 114.38 105.40 1onx h ARG 233 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1onx h ARG 233 Cb 0.34 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.23 1onx h ARG 233 CO 0.00 0.10 0.16 0.54 0.10 0.00 0.00 179.97 180.87 1onx s ASN 234 N -6.30 -0.63 0.10 0.08 2.20 -1.26 -4.13 114.94 104.99 1onx s ASN 234 Ca -0.03 0.68 -0.34 0.00 -0.94 0.00 0.00 52.86 52.22 1onx s ASN 234 Cb 0.14 0.53 -0.15 0.00 -2.00 0.00 0.00 41.25 39.77 1onx s ASN 234 CO 0.60 -0.59 1.55 0.58 -2.94 0.00 0.00 177.10 176.29 1onx h VAL 235 N 3.07 0.00 -0.97 3.54 2.07 -1.89 0.20 116.25 122.27 1onx h VAL 235 Ca -0.27 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1onx h VAL 235 Cb 1.14 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1onx h VAL 235 CO 0.39 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 177.95 1onx h PRO 236 N -0.81 0.98 0.61 1.57 0.11 -1.98 0.18 132.00 132.66 1onx h PRO 236 Ca -0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1onx h PRO 236 Cb 0.78 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.67 1onx h PRO 236 CO -0.23 0.65 -0.29 1.25 -0.21 0.00 0.00 178.00 179.17 1onx h LEU 237 N 1.01 -0.69 -1.09 2.35 5.85 -1.82 -1.80 115.31 119.12 1onx h LEU 237 Ca 0.45 -0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.33 1onx h LEU 237 Cb 0.37 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 1onx h LEU 237 CO -0.21 -0.43 0.61 0.15 -0.34 0.00 0.00 178.44 178.22 1onx h PHE 238 N -0.91 1.01 -0.58 1.25 3.57 0.55 0.14 116.94 121.97 1onx h PHE 238 Ca -0.08 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1onx h PHE 238 Cb 0.66 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1onx h PHE 238 CO -0.02 0.30 0.26 0.93 -2.23 0.00 0.00 178.31 177.55 1onx h GLU 239 N 0.79 0.84 0.00 1.11 5.08 -0.50 -2.03 114.58 119.87 1onx h GLU 239 Ca 0.53 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.68 1onx h GLU 239 Cb 0.80 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1onx h GLU 239 CO -0.31 0.70 -0.39 1.96 -1.00 0.00 0.00 179.01 179.98 1onx h GLN 240 N 0.79 0.00 0.01 2.33 4.20 -0.13 -2.84 115.11 119.47 1onx h GLN 240 Ca 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1onx h GLN 240 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1onx h GLN 240 CO -0.02 0.39 -0.01 0.00 -0.67 0.00 0.00 178.83 178.52 1onx h ALA 241 N 1.61 -0.02 -1.00 3.87 0.00 -0.60 0.16 119.26 123.28 1onx h ALA 241 Ca -0.00 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.08 1onx h ALA 241 Cb 0.77 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 1onx h ALA 241 CO 0.05 -0.50 0.61 -0.07 0.00 0.00 0.00 179.25 179.34 1onx h LEU 242 N -0.03 0.77 -0.30 0.00 3.38 -1.14 0.44 115.31 118.43 1onx h LEU 242 Ca -0.00 0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1onx h LEU 242 Cb 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1onx h LEU 242 CO 0.00 0.27 -0.36 -0.33 0.09 0.00 0.00 178.44 178.12 1onx h GLU 243 N 0.75 0.77 -0.40 1.13 5.08 -1.33 -0.71 114.58 119.87 1onx h GLU 243 Ca 0.58 -0.43 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1onx h GLU 243 Cb 0.91 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 1onx h GLU 243 CO -0.37 1.06 0.01 0.35 -1.00 0.00 0.00 179.01 179.05 1onx h PHE 244 N 0.53 -0.00 -0.54 4.33 3.57 0.11 0.21 116.94 125.13 1onx h PHE 244 Ca 0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1onx h PHE 244 Cb 0.95 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1onx h PHE 244 CO 0.07 -0.07 0.08 0.00 -2.23 0.00 0.00 178.31 176.17 1onx h ALA 245 N 1.35 1.12 -0.06 2.41 0.00 -0.06 -0.32 119.26 123.70 1onx h ALA 245 Ca 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1onx h ALA 245 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1onx h ALA 245 CO -0.32 0.58 0.05 -0.09 0.00 0.00 0.00 179.25 179.46 1onx h ARG 246 N 0.82 0.00 -0.02 0.00 2.43 0.68 0.19 114.38 118.50 1onx h ARG 246 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1onx h ARG 246 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1onx h ARG 246 CO 0.01 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.10 1onx n LYS 247 N -4.31 1.17 0.00 0.20 5.02 0.49 -4.83 118.16 115.89 1onx n LYS 247 Ca -0.02 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1onx n LYS 247 Cb 0.15 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1onx n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1onx n GLY 248 N 0.99 0.84 3.79 0.72 0.00 0.67 -5.06 105.19 107.14 1onx n GLY 248 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1onx n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1onx s GLY 249 N -1.64 1.63 0.16 -0.02 0.00 -0.21 -4.61 107.32 102.63 1onx s GLY 249 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.66 1onx s GLY 249 CO 0.00 0.30 0.16 -1.59 0.00 0.00 0.00 173.10 171.97 1onx s THR 250 N -3.09 4.60 0.01 0.90 2.01 -1.26 -4.05 115.64 114.76 1onx s THR 250 Ca 0.61 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1onx s THR 250 Cb -0.15 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 1onx s THR 250 CO 0.55 -0.10 -0.11 0.27 -0.69 0.00 0.00 174.62 174.53 1onx s ILE 251 N -1.74 0.88 -0.24 1.82 -4.36 -0.53 -4.34 121.20 112.70 1onx s ILE 251 Ca 0.31 -0.68 -0.05 0.00 -0.26 0.00 0.00 60.65 59.98 1onx s ILE 251 Cb -0.10 -0.78 -0.00 0.00 1.25 0.00 0.00 42.46 42.82 1onx s ILE 251 CO 0.24 0.10 -0.01 -0.62 0.24 0.00 0.00 174.94 174.89 1onx s ASP 252 N -0.66 4.56 -0.07 4.36 -1.08 -0.57 -0.82 116.67 122.38 1onx s ASP 252 Ca 0.02 -0.49 -0.15 0.00 -0.52 0.00 0.00 52.55 51.40 1onx s ASP 252 Cb -0.06 -1.78 -0.05 0.00 -1.46 0.00 0.00 42.92 39.58 1onx s ASP 252 CO 0.00 -0.07 0.39 -0.63 0.52 0.00 0.00 175.17 175.38 1onx s ILE 253 N 1.48 5.15 -0.37 4.11 1.01 -0.01 -1.92 121.20 130.65 1onx s ILE 253 Ca 0.04 0.78 -0.17 0.00 0.00 0.00 0.00 60.65 61.31 1onx s ILE 253 Cb -0.15 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1onx s ILE 253 CO -0.02 0.47 0.45 -0.89 0.00 0.00 0.00 174.94 174.95 1onx s THR 254 N -0.28 5.08 0.14 2.92 2.01 -1.26 -0.62 115.64 123.63 1onx s THR 254 Ca 0.22 0.05 0.34 0.00 0.31 0.00 0.00 61.69 62.62 1onx s THR 254 Cb -0.15 -3.94 0.36 0.00 0.01 0.00 0.00 72.50 68.78 1onx s THR 254 CO 0.10 -0.24 2.02 0.77 -0.69 0.00 0.00 174.62 176.58 1onx h SER 255 N 8.55 0.00 -0.18 3.53 4.64 -0.86 -1.77 113.55 127.46 1onx h SER 255 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1onx h SER 255 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1onx h SER 255 CO 0.76 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.18 1onx n SER 256 N -2.83 1.23 -4.33 4.97 3.41 -1.25 -4.70 113.62 110.12 1onx n SER 256 Ca -0.01 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.44 1onx n SER 256 Cb 0.18 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 63.89 1onx n SER 256 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1onx s ILE 257 N -1.77 3.99 -0.40 -1.33 1.01 -0.67 -4.97 121.20 117.06 1onx s ILE 257 Ca 0.24 -0.78 0.22 0.00 0.00 0.00 0.00 60.65 60.33 1onx s ILE 257 Cb 0.13 -3.11 -0.22 0.00 0.01 0.00 0.00 42.46 39.27 1onx s ILE 257 CO 0.19 0.01 0.78 0.47 0.00 0.00 0.00 174.94 176.38 1onx n ASP 258 N 4.87 0.45 -4.06 3.58 8.00 -1.26 -3.83 116.55 124.30 1onx n ASP 258 Ca -0.14 -0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.02 1onx n ASP 258 Cb 0.47 1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 42.75 1onx n ASP 258 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1onx s GLU 259 N -3.31 0.53 0.25 -1.24 2.02 -1.26 -3.86 118.70 111.82 1onx s GLU 259 Ca -0.01 -0.76 0.23 0.00 0.02 0.00 0.00 54.97 54.45 1onx s GLU 259 Cb 0.14 -0.30 0.19 0.00 0.10 0.00 0.00 34.13 34.26 1onx s GLU 259 CO 0.86 0.05 1.27 -1.00 0.02 0.00 0.00 175.26 176.46 1onx h PRO 260 N 4.50 0.00 -4.81 0.39 0.13 -1.72 -3.44 132.00 127.05 1onx h PRO 260 Ca -0.36 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.10 1onx h PRO 260 Cb 1.20 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 1onx h PRO 260 CO 0.41 0.00 -0.62 0.08 -0.23 0.00 0.00 178.00 177.64 1onx s VAL 261 N -3.28 4.04 0.53 1.56 1.01 -1.18 -5.04 120.40 118.05 1onx s VAL 261 Ca 0.03 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1onx s VAL 261 Cb 0.09 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1onx s VAL 261 CO 0.74 0.10 1.13 0.00 0.00 0.00 0.00 175.10 177.07 1onx s ALA 262 N 1.52 2.74 0.16 5.51 0.00 -1.25 -4.63 121.76 125.81 1onx s ALA 262 Ca 0.03 0.83 -0.26 0.00 0.00 0.00 0.00 51.96 52.56 1onx s ALA 262 Cb -0.17 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1onx s ALA 262 CO 0.03 -0.74 1.57 -1.35 0.00 0.00 0.00 175.76 175.28 1onx h PRO 263 N 1.31 -0.27 -0.71 0.00 0.11 -1.85 0.24 132.00 130.84 1onx h PRO 263 Ca -0.50 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1onx h PRO 263 Cb 1.26 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1onx h PRO 263 CO 0.57 -0.18 0.26 0.00 -0.21 0.00 0.00 178.00 178.44 1onx h ALA 264 N 0.54 1.12 -0.44 -0.75 0.00 -1.93 -2.01 119.26 115.80 1onx h ALA 264 Ca 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1onx h ALA 264 Cb 0.57 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1onx h ALA 264 CO -0.61 0.62 0.25 1.49 0.00 0.00 0.00 179.25 181.01 1onx h GLU 265 N 1.03 0.50 -0.64 0.00 4.81 -1.62 -0.17 114.58 118.49 1onx h GLU 265 Ca 0.24 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1onx h GLU 265 Cb 0.23 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1onx h GLU 265 CO -0.02 0.33 0.38 0.78 -0.73 0.00 0.00 179.01 179.75 1onx h GLY 266 N 0.51 0.94 0.86 1.92 0.00 0.02 -0.18 103.07 107.15 1onx h GLY 266 Ca 0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1onx h GLY 266 CO -0.09 0.39 -0.12 -2.22 0.00 0.00 0.00 176.54 174.50 1onx h ILE 267 N 0.87 0.80 -0.70 2.60 2.04 -1.08 -0.40 117.51 121.64 1onx h ILE 267 Ca 0.23 -0.28 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1onx h ILE 267 Cb -0.01 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 1onx h ILE 267 CO -0.04 0.06 0.26 0.00 0.00 0.00 0.00 178.15 178.43 1onx h ALA 268 N 0.26 0.95 -0.47 1.87 0.00 -0.65 -0.82 119.26 120.39 1onx h ALA 268 Ca -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1onx h ALA 268 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1onx h ALA 268 CO 0.05 -0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.24 1onx h ARG 269 N 0.42 0.69 -0.49 0.00 3.08 -0.67 -0.67 114.38 116.75 1onx h ARG 269 Ca 0.37 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1onx h ARG 269 Cb 0.53 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1onx h ARG 269 CO -0.38 0.61 0.20 0.00 -1.07 0.00 0.00 179.97 179.33 1onx h ALA 270 N 1.48 0.63 0.88 0.04 0.00 0.33 -0.11 119.26 122.52 1onx h ALA 270 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1onx h ALA 270 Cb 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1onx h ALA 270 CO -0.01 0.23 -0.42 0.28 0.00 0.00 0.00 179.25 179.33 1onx h VAL 271 N 0.64 0.13 -1.40 0.00 2.07 -0.63 0.85 116.25 117.90 1onx h VAL 271 Ca 0.16 -0.02 0.41 0.00 0.82 0.00 0.00 66.70 68.07 1onx h VAL 271 Cb 0.18 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 1onx h VAL 271 CO -0.01 0.00 1.02 1.56 0.02 0.00 0.00 177.57 180.15 1onx h GLN 272 N -1.20 0.00 0.00 1.57 4.20 -0.98 3.52 115.11 122.22 1onx h GLN 272 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1onx h GLN 272 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1onx h GLN 272 CO 0.20 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 1onx n ALA 273 N -2.81 2.23 -0.82 3.87 0.00 -0.07 -4.86 120.51 118.05 1onx n ALA 273 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1onx n ALA 273 Cb 1.46 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1onx n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onx n GLY 274 N 0.80 0.58 3.80 0.00 0.00 1.17 -5.04 105.19 106.49 1onx n GLY 274 Ca 0.11 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 1onx n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onx s ILE 275 N -2.00 5.43 0.21 -0.61 1.01 0.22 -5.00 121.20 120.46 1onx s ILE 275 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 1onx s ILE 275 Cb 0.00 -3.46 -0.10 0.00 0.01 0.00 0.00 42.46 38.92 1onx s ILE 275 CO 0.00 0.52 1.44 -2.16 0.00 0.00 0.00 174.94 174.74 1onx s PRO 276 N -0.26 4.28 0.60 2.79 0.04 -1.26 -4.01 135.00 137.18 1onx s PRO 276 Ca 0.12 2.25 0.28 0.00 0.04 0.00 0.00 61.00 63.69 1onx s PRO 276 Cb -0.12 -3.15 1.41 0.00 0.04 0.00 0.00 34.50 32.69 1onx s PRO 276 CO 0.01 -0.44 1.82 -0.07 0.04 0.00 0.00 177.00 178.37 1onx h LEU 277 N 5.66 0.00 -2.17 -3.56 3.38 -1.95 0.17 115.31 116.84 1onx h LEU 277 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1onx h LEU 277 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1onx h LEU 277 CO 0.82 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 179.28 1onx h ALA 278 N 1.31 1.38 -0.64 1.53 0.00 -1.95 -1.95 119.26 118.93 1onx h ALA 278 Ca 0.21 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1onx h ALA 278 Cb 1.31 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1onx h ALA 278 CO -0.00 0.08 0.15 0.54 0.00 0.00 0.00 179.25 180.02 1onx n ARG 279 N -3.71 4.01 -3.96 0.00 1.74 0.60 -4.78 116.66 110.57 1onx n ARG 279 Ca -0.02 -3.11 -0.24 0.00 -0.77 0.00 0.00 57.85 53.71 1onx n ARG 279 Cb 0.17 -2.20 -0.17 0.00 -1.02 0.00 0.00 32.46 29.24 1onx n ARG 279 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1onx s VAL 280 N -2.92 0.72 0.22 1.55 1.01 -0.73 -1.45 120.40 118.79 1onx s VAL 280 Ca 0.54 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1onx s VAL 280 Cb 0.43 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1onx s VAL 280 CO 0.14 0.30 -0.19 0.42 0.00 0.00 0.00 175.10 175.77 1onx s THR 281 N 1.58 2.11 -0.09 3.92 -4.23 -0.00 -4.33 115.64 114.60 1onx s THR 281 Ca 0.01 -2.17 0.03 0.00 -1.18 0.00 0.00 61.69 58.38 1onx s THR 281 Cb -0.13 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1onx s THR 281 CO -0.05 -0.37 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.24 1onx s LEU 282 N -3.09 1.95 0.12 4.79 2.96 -0.49 -0.83 118.68 124.09 1onx s LEU 282 Ca 0.23 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1onx s LEU 282 Cb -0.05 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 1onx s LEU 282 CO 0.10 0.12 -0.11 -0.94 -1.32 0.00 0.00 176.35 174.20 1onx s SER 283 N 0.43 1.76 -0.15 3.68 1.04 0.21 -4.70 113.70 115.97 1onx s SER 283 Ca -0.17 -0.88 -0.24 0.00 0.48 0.00 0.00 55.95 55.13 1onx s SER 283 Cb -0.17 -0.03 -0.24 0.00 0.10 0.00 0.00 66.02 65.68 1onx s SER 283 CO 0.07 -0.24 0.58 0.77 0.98 0.00 0.00 173.24 175.40 1onx h SER 284 N 3.29 0.09 -0.12 7.02 4.64 -1.86 0.17 113.55 126.77 1onx h SER 284 Ca -0.38 -0.83 -0.04 0.00 -0.47 0.00 0.00 61.79 60.08 1onx h SER 284 Cb 1.19 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1onx h SER 284 CO 0.56 1.26 -0.04 -0.67 -0.87 0.00 0.00 176.83 177.07 1onx n ASP 285 N -4.43 -2.86 -4.64 4.97 2.03 0.16 -3.76 116.55 108.02 1onx n ASP 285 Ca -0.19 0.04 -0.41 0.00 0.52 0.00 0.00 54.79 54.74 1onx n ASP 285 Cb 0.62 -0.89 0.01 0.00 -0.72 0.00 0.00 41.12 40.15 1onx n ASP 285 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1onx n GLY 286 N -2.41 0.05 2.86 0.27 0.00 -1.19 -2.45 105.19 102.32 1onx n GLY 286 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1onx n GLY 286 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1onx n ASN 287 N 0.41 -2.45 -4.87 1.61 4.13 -0.51 -1.04 115.26 112.55 1onx n ASN 287 Ca 0.09 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.12 1onx n ASN 287 Cb 0.39 -1.49 0.06 0.00 -1.54 0.00 0.00 39.78 37.20 1onx n ASN 287 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1onx s GLY 288 N -2.00 1.79 0.29 7.41 0.00 -1.03 -3.68 107.32 110.10 1onx s GLY 288 Ca 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 44.72 43.29 1onx s GLY 288 CO 0.00 -1.02 0.50 -1.35 0.00 0.00 0.00 173.10 171.23 1onx s SER 289 N -4.54 6.36 -0.91 1.64 1.04 -1.26 -2.19 113.70 113.85 1onx s SER 289 Ca 0.61 0.50 -0.04 0.00 0.48 0.00 0.00 55.95 57.50 1onx s SER 289 Cb -0.09 -2.05 0.23 0.00 0.10 0.00 0.00 66.02 64.21 1onx s SER 289 CO 0.41 -0.19 0.81 -1.10 0.98 0.00 0.00 173.24 174.15 1onx s GLN 290 N -3.81 3.41 0.15 4.02 -0.21 0.49 -4.87 119.66 118.85 1onx s GLN 290 Ca 0.40 -3.15 -0.23 0.00 0.02 0.00 0.00 55.36 52.41 1onx s GLN 290 Cb -0.10 -4.08 -0.08 0.00 1.00 0.00 0.00 33.01 29.75 1onx s GLN 290 CO 0.32 -1.25 0.71 -1.25 -2.12 0.00 0.00 175.29 171.70 1onx s PRO 291 N -1.12 4.41 -0.15 2.91 0.04 -1.26 0.35 135.00 140.17 1onx s PRO 291 Ca 0.27 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1onx s PRO 291 Cb -0.09 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.30 1onx s PRO 291 CO -0.10 0.55 -0.12 -0.06 0.04 0.00 0.00 177.00 177.31 1onx s PHE 292 N -1.22 2.06 0.06 0.56 0.40 0.21 -4.95 117.98 115.10 1onx s PHE 292 Ca 0.36 -1.20 -0.03 0.00 -0.60 0.00 0.00 56.93 55.45 1onx s PHE 292 Cb -0.21 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 1onx s PHE 292 CO 0.23 -0.65 0.26 -0.06 0.70 0.00 0.00 175.22 175.70 1onx s PHE 293 N 1.52 3.53 0.00 0.36 0.40 -1.26 0.35 117.98 122.87 1onx s PHE 293 Ca 0.03 0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.78 1onx s PHE 293 Cb -0.14 -1.88 0.00 0.00 0.51 0.00 0.00 43.02 41.51 1onx s PHE 293 CO -0.10 0.56 0.00 -0.40 0.70 0.00 0.00 175.22 175.99 1onx n ASP 294 N 0.51 0.00 0.12 1.36 5.68 0.38 -4.89 116.55 119.71 1onx n ASP 294 Ca -0.07 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.09 1onx n ASP 294 Cb 0.52 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.42 1onx n ASP 294 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1onx h ASP 295 N 0.00 -0.25 -0.43 -1.12 3.32 -2.00 -3.27 116.42 112.67 1onx h ASP 295 Ca 0.00 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.73 1onx h ASP 295 Cb 0.00 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 1onx h ASP 295 CO 0.00 0.04 0.19 -0.62 -1.72 0.00 0.00 179.24 177.13 1onx n GLU 296 N -5.11 2.37 -1.68 3.56 1.02 -1.26 -4.84 120.64 114.71 1onx n GLU 296 Ca -0.09 -1.67 -0.09 0.00 -0.02 0.00 0.00 57.16 55.28 1onx n GLU 296 Cb 0.22 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1onx n GLU 296 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onx n GLY 297 N -0.05 0.61 3.77 0.62 0.00 -1.23 -5.01 105.19 103.89 1onx n GLY 297 Ca 0.24 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1onx n GLY 297 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1onx s ASN 298 N -2.75 6.56 0.52 1.61 0.01 -1.26 -4.79 114.94 114.84 1onx s ASN 298 Ca 0.00 0.66 -0.21 0.00 -0.71 0.00 0.00 52.86 52.61 1onx s ASN 298 Cb 0.00 -2.21 -0.06 0.00 0.41 0.00 0.00 41.25 39.39 1onx s ASN 298 CO 0.00 0.17 1.17 -0.22 -1.51 0.00 0.00 177.10 176.70 1onx s LEU 299 N -0.02 3.83 0.09 0.60 0.20 -1.26 0.14 118.68 122.27 1onx s LEU 299 Ca 0.20 2.29 0.00 0.00 0.69 0.00 0.00 54.13 57.31 1onx s LEU 299 Cb -0.14 -4.45 0.00 0.00 -0.43 0.00 0.00 46.19 41.17 1onx s LEU 299 CO 0.07 -1.19 0.00 0.35 -0.29 0.00 0.00 176.35 175.29 1onx n THR 300 N -1.05 0.23 -4.36 3.68 -2.24 0.15 -4.80 114.28 105.90 1onx n THR 300 Ca 0.10 0.08 -0.26 0.00 -2.27 0.00 0.00 64.05 61.70 1onx n THR 300 Cb 0.49 -0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 67.63 1onx n THR 300 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1onx s HIS 301 N -2.00 1.98 -0.14 4.78 5.65 -1.21 -4.98 115.29 119.38 1onx s HIS 301 Ca 0.00 -0.40 -0.05 0.00 0.25 0.00 0.00 55.06 54.86 1onx s HIS 301 Cb 0.00 -1.09 0.07 0.00 -1.18 0.00 0.00 32.58 30.38 1onx s HIS 301 CO 0.00 0.24 0.29 -1.50 -0.65 0.00 0.00 174.74 173.12 1onx s ILE 302 N -1.10 -0.40 0.18 0.89 2.07 -1.23 0.65 121.20 122.27 1onx s ILE 302 Ca 0.09 0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.60 1onx s ILE 302 Cb -0.10 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 1onx s ILE 302 CO 0.05 0.10 0.06 0.61 -1.91 0.00 0.00 174.94 173.85 1onx n GLY 303 N 5.21 3.75 2.91 1.50 0.00 0.15 -4.87 105.19 113.85 1onx n GLY 303 Ca -0.09 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 1onx n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s VAL 304 N -2.16 0.79 0.49 1.61 0.11 -1.26 0.19 120.40 120.16 1onx s VAL 304 Ca 0.08 -0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 58.70 1onx s VAL 304 Cb 0.00 -0.80 -0.07 0.00 -1.53 0.00 0.00 36.38 33.98 1onx s VAL 304 CO 0.06 0.30 1.10 0.00 -3.33 0.00 0.00 175.10 173.22 1onx s ALA 305 N 1.18 2.85 0.08 1.54 0.00 -0.93 -4.92 121.76 121.57 1onx s ALA 305 Ca -0.06 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1onx s ALA 305 Cb -0.14 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1onx s ALA 305 CO -0.02 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1onx n GLY 306 N 0.10 4.10 0.24 0.00 0.00 -1.26 -1.42 105.19 106.94 1onx n GLY 306 Ca 0.09 -2.23 0.08 0.00 0.00 0.00 0.00 46.02 43.96 1onx n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1onx n PHE 307 N -0.20 0.00 0.03 1.61 3.01 -1.26 -4.49 117.46 116.17 1onx n PHE 307 Ca -0.03 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.52 1onx n PHE 307 Cb 0.10 0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.10 1onx n PHE 307 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1onx h GLU 308 N 1.16 0.30 0.00 -1.08 9.09 -1.93 -1.54 114.58 120.59 1onx h GLU 308 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1onx h GLU 308 Cb 0.51 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1onx h GLU 308 CO 0.00 0.20 0.00 0.25 0.05 0.00 0.00 179.01 179.51 1onx n THR 309 N -4.48 1.30 0.35 -1.06 -2.24 -1.26 -2.14 114.28 104.75 1onx n THR 309 Ca 0.05 0.64 -0.14 0.00 -2.27 0.00 0.00 64.05 62.32 1onx n THR 309 Cb 0.24 -1.63 -0.07 0.00 -2.10 0.00 0.00 70.33 66.77 1onx n THR 309 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1onx h LEU 310 N 0.00 -0.78 -0.42 3.22 3.38 -1.62 -2.42 115.31 116.66 1onx h LEU 310 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1onx h LEU 310 Cb 0.02 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1onx h LEU 310 CO 0.00 -0.40 0.27 0.25 0.09 0.00 0.00 178.44 178.65 1onx h LEU 311 N -1.24 0.49 -1.65 1.67 5.85 -1.73 -1.62 115.31 117.08 1onx h LEU 311 Ca -0.09 -0.03 0.25 0.00 0.84 0.00 0.00 57.88 58.84 1onx h LEU 311 Cb 0.71 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1onx h LEU 311 CO 0.15 0.37 0.65 -0.33 -0.34 0.00 0.00 178.44 178.95 1onx h GLU 312 N 0.57 0.25 -0.37 1.25 5.08 -1.45 0.60 114.58 120.51 1onx h GLU 312 Ca 0.15 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 1onx h GLU 312 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1onx h GLU 312 CO -0.03 0.16 -0.36 1.15 -1.00 0.00 0.00 179.01 178.93 1onx h THR 313 N 0.26 1.28 -0.04 1.13 2.02 -0.77 -1.77 112.91 115.01 1onx h THR 313 Ca 0.49 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1onx h THR 313 Cb 1.49 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1onx h THR 313 CO -0.14 0.51 0.02 0.58 0.37 0.00 0.00 175.52 176.86 1onx h VAL 314 N 0.70 1.11 -0.54 3.16 2.07 -0.84 -1.89 116.25 120.03 1onx h VAL 314 Ca 0.06 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.34 1onx h VAL 314 Cb 0.95 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 1onx h VAL 314 CO 0.09 0.09 0.11 1.56 0.02 0.00 0.00 177.57 179.44 1onx h GLN 315 N -0.06 0.24 0.18 1.57 4.20 -0.92 -2.46 115.11 117.85 1onx h GLN 315 Ca 0.01 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1onx h GLN 315 Cb 0.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1onx h GLN 315 CO -0.00 0.16 -0.23 0.28 -0.67 0.00 0.00 178.83 178.36 1onx h VAL 316 N 0.24 0.49 -0.65 -0.54 2.07 -1.15 0.48 116.25 117.19 1onx h VAL 316 Ca 0.27 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.93 1onx h VAL 316 Cb 0.38 0.49 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 1onx h VAL 316 CO -0.36 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.00 1onx h LEU 317 N -0.47 -0.60 0.25 2.57 3.38 -0.99 1.01 115.31 120.48 1onx h LEU 317 Ca 0.01 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1onx h LEU 317 Cb 0.46 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1onx h LEU 317 CO -0.09 -0.21 -0.12 0.58 0.09 0.00 0.00 178.44 178.69 1onx h VAL 318 N 0.00 0.00 0.00 1.22 2.07 -1.14 -0.25 116.25 118.16 1onx h VAL 318 Ca 0.31 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1onx h VAL 318 Cb 0.48 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1onx h VAL 318 CO -0.67 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.09 1onx n LYS 319 N -3.41 0.00 -0.10 1.57 4.81 0.16 -3.22 118.16 117.97 1onx n LYS 319 Ca -0.04 0.88 0.12 0.00 -0.87 0.00 0.00 58.31 58.40 1onx n LYS 319 Cb 0.13 -1.50 0.28 0.00 0.02 0.00 0.00 35.03 33.97 1onx n LYS 319 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1onx n ASP 320 N -2.76 2.55 -0.03 3.14 8.00 0.35 -4.51 116.55 123.28 1onx n ASP 320 Ca 0.00 -1.84 0.01 0.00 0.71 0.00 0.00 54.79 53.67 1onx n ASP 320 Cb 0.00 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1onx n ASP 320 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1onx n TYR 321 N 0.92 0.00 -1.96 1.24 4.02 -0.16 -4.97 117.16 116.24 1onx n TYR 321 Ca 0.17 -0.37 -0.15 0.00 -0.01 0.00 0.00 57.90 57.55 1onx n TYR 321 Cb 0.48 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 1onx n TYR 321 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1onx n ASP 322 N -0.41 -4.58 -4.90 7.72 4.64 -1.13 -4.93 116.55 112.95 1onx n ASP 322 Ca 0.02 0.13 -0.30 0.00 -1.38 0.00 0.00 54.79 53.25 1onx n ASP 322 Cb 0.39 -3.60 -0.04 0.00 -1.04 0.00 0.00 41.12 36.83 1onx n ASP 322 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1onx s PHE 323 N -2.66 3.46 0.37 -0.67 0.40 -0.85 -5.01 117.98 113.02 1onx s PHE 323 Ca 0.00 0.67 -0.19 0.00 -0.60 0.00 0.00 56.93 56.81 1onx s PHE 323 Cb 0.00 -2.11 -0.10 0.00 0.51 0.00 0.00 43.02 41.32 1onx s PHE 323 CO 0.00 0.25 0.85 -1.54 0.70 0.00 0.00 175.22 175.48 1onx s SER 324 N -2.84 6.89 0.25 1.36 1.04 -1.26 -4.39 113.70 114.75 1onx s SER 324 Ca 0.44 1.51 -0.04 0.00 0.48 0.00 0.00 55.95 58.35 1onx s SER 324 Cb -0.11 -2.47 0.42 0.00 0.10 0.00 0.00 66.02 63.97 1onx s SER 324 CO 0.27 -0.27 1.81 0.40 0.98 0.00 0.00 173.24 176.43 1onx h ILE 325 N 2.00 0.89 0.01 -1.02 2.04 -1.96 0.47 117.51 119.93 1onx h ILE 325 Ca -0.48 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.14 1onx h ILE 325 Cb 1.18 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1onx h ILE 325 CO 0.63 0.14 -0.40 0.28 0.00 0.00 0.00 178.15 178.80 1onx h SER 326 N 0.78 -1.21 -0.93 1.72 0.02 -1.92 -1.66 113.55 110.35 1onx h SER 326 Ca 0.41 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.55 1onx h SER 326 Cb 0.41 0.47 -0.06 0.00 0.14 0.00 0.00 62.40 63.36 1onx h SER 326 CO -0.26 -0.45 0.60 0.44 -1.14 0.00 0.00 176.83 176.02 1onx h ASP 327 N -0.56 1.00 0.14 3.07 3.32 -1.40 -2.01 116.42 119.97 1onx h ASP 327 Ca 0.05 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1onx h ASP 327 Cb 0.64 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1onx h ASP 327 CO -0.30 0.68 -0.12 0.00 -1.72 0.00 0.00 179.24 177.78 1onx h ALA 328 N 1.39 1.74 0.00 3.45 0.00 0.42 -3.09 119.26 123.17 1onx h ALA 328 Ca 0.37 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.94 1onx h ALA 328 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1onx h ALA 328 CO -0.13 0.15 -1.17 -0.07 0.00 0.00 0.00 179.25 178.03 1onx h LEU 329 N 0.00 0.01 -0.95 0.00 3.38 -0.56 -3.39 115.31 113.81 1onx h LEU 329 Ca -0.00 -0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.18 1onx h LEU 329 Cb 0.22 -0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.79 1onx h LEU 329 CO 0.02 1.01 -0.09 0.03 0.09 0.00 0.00 178.44 179.50 1onx h ARG 330 N 0.00 0.01 0.00 1.13 3.08 -1.44 -0.12 114.38 117.05 1onx h ARG 330 Ca -0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1onx h ARG 330 Cb 1.83 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.88 1onx h ARG 330 CO 0.12 0.01 0.00 -1.35 -1.07 0.00 0.00 179.97 177.68 1onx h PRO 331 N 0.02 0.00 -0.01 0.04 0.11 -1.75 0.16 132.00 130.57 1onx h PRO 331 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1onx h PRO 331 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1onx h PRO 331 CO -0.92 0.00 -0.02 1.28 -0.21 0.00 0.00 178.00 178.12 1onx n LEU 332 N -2.38 1.62 0.00 2.35 4.77 -0.15 -1.40 117.00 121.82 1onx n LEU 332 Ca -0.01 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1onx n LEU 332 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1onx n LEU 332 CO 0.14 0.32 0.00 0.35 -1.33 0.00 0.00 177.39 176.87 1onx n THR 333 N 0.37 0.00 0.01 -5.08 -2.24 -0.48 -2.04 114.28 104.82 1onx n THR 333 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1onx n THR 333 Cb 0.21 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.74 1onx n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1onx h SER 334 N 0.00 0.47 -0.72 3.42 4.64 -1.54 -1.68 113.55 118.13 1onx h SER 334 Ca 0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1onx h SER 334 Cb 0.00 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 1onx h SER 334 CO 0.00 0.55 0.38 0.28 -0.87 0.00 0.00 176.83 177.18 1onx h SER 335 N 0.48 0.93 0.10 4.97 0.02 -1.04 0.21 113.55 119.23 1onx h SER 335 Ca 0.10 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1onx h SER 335 Cb 0.34 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1onx h SER 335 CO 0.01 0.76 -0.05 0.58 -1.14 0.00 0.00 176.83 177.00 1onx h VAL 336 N 1.04 1.12 -0.48 2.27 2.07 -1.63 -0.04 116.25 120.59 1onx h VAL 336 Ca 0.26 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.63 1onx h VAL 336 Cb 0.06 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1onx h VAL 336 CO -0.04 0.28 0.32 0.00 0.02 0.00 0.00 177.57 178.15 1onx h ALA 337 N 0.02 1.94 -0.17 1.67 0.00 -1.25 -0.21 119.26 121.26 1onx h ALA 337 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1onx h ALA 337 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1onx h ALA 337 CO 0.02 -0.03 -0.19 0.78 0.00 0.00 0.00 179.25 179.83 1onx h GLY 338 N 0.39 0.47 0.93 0.00 0.00 -0.43 0.62 103.07 105.06 1onx h GLY 338 Ca 0.21 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1onx h GLY 338 CO -0.05 0.45 0.11 -2.75 0.00 0.00 0.00 176.54 174.29 1onx h PHE 339 N 0.08 0.63 -0.06 5.60 3.57 -0.05 -3.01 116.94 123.71 1onx h PHE 339 Ca 0.02 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1onx h PHE 339 Cb 0.74 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1onx h PHE 339 CO 0.08 0.61 0.00 1.28 -2.23 0.00 0.00 178.31 178.05 1onx n LEU 340 N -4.59 1.55 -3.68 0.59 4.77 -0.18 -4.92 117.00 110.53 1onx n LEU 340 Ca -0.01 -0.55 -0.25 0.00 -0.03 0.00 0.00 56.01 55.17 1onx n LEU 340 Cb 0.19 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1onx n LEU 340 CO 0.38 0.28 0.16 0.59 -1.33 0.00 0.00 177.39 177.46 1onx n ASN 341 N 0.22 -4.80 -4.55 -1.43 3.02 0.61 -4.43 115.26 103.89 1onx n ASN 341 Ca 0.18 -0.65 -0.40 0.00 -0.03 0.00 0.00 54.58 53.68 1onx n ASN 341 Cb 0.35 -4.60 -0.03 0.00 -0.61 0.00 0.00 39.78 34.88 1onx n ASN 341 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1onx s LEU 342 N -7.11 3.28 0.20 3.41 1.43 0.18 -4.95 118.68 115.13 1onx s LEU 342 Ca 0.47 -0.73 -0.32 0.00 -1.03 0.00 0.00 54.13 52.52 1onx s LEU 342 Cb -0.22 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.32 1onx s LEU 342 CO 0.77 -1.80 1.68 -0.89 0.23 0.00 0.00 176.35 176.34 1onx s THR 343 N 5.85 2.16 0.00 5.49 2.01 -1.26 -1.79 115.64 128.09 1onx s THR 343 Ca 0.42 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1onx s THR 343 Cb -0.06 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1onx s THR 343 CO 0.07 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1onx n GLY 344 N 3.81 1.17 3.74 4.40 0.00 -1.26 -4.94 105.19 112.11 1onx n GLY 344 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1onx n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 345 N -0.34 2.39 0.00 1.61 -0.14 -0.74 -1.30 119.74 121.22 1onx s LYS 345 Ca 0.00 -1.54 0.00 0.00 -1.36 0.00 0.00 55.97 53.07 1onx s LYS 345 Cb 0.00 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.96 1onx s LYS 345 CO 0.00 0.09 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 1onx n GLY 346 N -1.18 0.67 3.15 -3.33 0.00 -1.26 -4.84 105.19 98.41 1onx n GLY 346 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1onx n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onx s GLU 347 N -0.39 0.36 -0.65 1.61 2.02 -1.26 -3.39 118.70 117.00 1onx s GLU 347 Ca 0.00 0.22 -0.20 0.00 0.02 0.00 0.00 54.97 55.01 1onx s GLU 347 Cb 0.00 0.17 0.10 0.00 0.10 0.00 0.00 34.13 34.50 1onx s GLU 347 CO 0.00 -0.06 0.84 0.42 0.02 0.00 0.00 175.26 176.48 1onx s ILE 348 N -0.18 4.66 -0.04 -1.63 1.01 0.22 -4.80 121.20 120.43 1onx s ILE 348 Ca -0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 1onx s ILE 348 Cb -0.03 -4.59 0.01 0.00 0.01 0.00 0.00 42.46 37.86 1onx s ILE 348 CO 0.01 -1.28 0.12 -0.76 0.00 0.00 0.00 174.94 173.03 1onx s LEU 349 N 3.11 1.56 0.32 2.97 1.43 -1.26 -4.90 118.68 121.90 1onx s LEU 349 Ca 0.17 0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 53.15 1onx s LEU 349 Cb -0.19 0.45 -0.13 0.00 0.03 0.00 0.00 46.19 46.34 1onx s LEU 349 CO 0.06 -0.10 1.11 -2.65 0.23 0.00 0.00 176.35 174.99 1onx n PRO 350 N 2.72 1.63 0.00 1.29 -0.02 -1.26 -0.01 135.00 139.35 1onx n PRO 350 Ca -0.14 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1onx n PRO 350 Cb 0.58 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1onx n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1onx n GLY 351 N 1.06 3.28 3.85 -1.23 0.00 0.24 -4.99 105.19 107.40 1onx n GLY 351 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1onx n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1onx s ASN 352 N -0.81 4.65 0.29 1.61 0.01 0.99 -4.75 114.94 116.93 1onx s ASN 352 Ca 0.00 1.07 -0.29 0.00 -0.71 0.00 0.00 52.86 52.93 1onx s ASN 352 Cb 0.00 -1.74 -0.09 0.00 0.41 0.00 0.00 41.25 39.83 1onx s ASN 352 CO 0.00 -1.84 1.07 -1.81 -1.51 0.00 0.00 177.10 173.01 1onx s ASP 353 N -4.24 7.27 -0.85 -1.22 1.01 -0.42 -0.77 116.67 117.45 1onx s ASP 353 Ca 0.61 2.20 -0.15 0.00 0.71 0.00 0.00 52.55 55.92 1onx s ASP 353 Cb -0.13 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.08 1onx s ASP 353 CO 0.52 -0.14 2.01 0.00 0.21 0.00 0.00 175.17 177.77 1onx n ALA 354 N 1.09 3.97 -3.49 5.23 0.00 0.68 -4.75 120.51 123.25 1onx n ALA 354 Ca -0.01 -2.73 -0.42 0.00 0.00 0.00 0.00 53.44 50.28 1onx n ALA 354 Cb 0.46 -3.35 -0.07 0.00 0.00 0.00 0.00 19.45 16.49 1onx n ALA 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1onx s ASP 355 N 4.25 5.96 0.06 0.00 1.01 -1.26 0.37 116.67 127.06 1onx s ASP 355 Ca 0.49 -2.23 0.04 0.00 0.71 0.00 0.00 52.55 51.56 1onx s ASP 355 Cb 0.12 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1onx s ASP 355 CO 0.05 -0.64 -0.12 -0.76 0.21 0.00 0.00 175.17 173.90 1onx s LEU 356 N 0.89 2.27 -0.04 1.23 1.43 -0.13 -1.24 118.68 123.09 1onx s LEU 356 Ca 0.10 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1onx s LEU 356 Cb -0.22 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 1onx s LEU 356 CO -0.02 -0.11 -0.13 -0.76 0.23 0.00 0.00 176.35 175.55 1onx s LEU 357 N -1.68 2.81 -0.18 1.79 1.43 0.16 0.09 118.68 123.09 1onx s LEU 357 Ca -0.04 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1onx s LEU 357 Cb -0.10 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 1onx s LEU 357 CO 0.02 0.34 -0.11 -0.69 0.23 0.00 0.00 176.35 176.13 1onx s VAL 358 N -0.78 2.88 0.25 -1.59 1.01 0.07 -1.52 120.40 120.72 1onx s VAL 358 Ca 0.12 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1onx s VAL 358 Cb -0.11 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1onx s VAL 358 CO 0.01 0.48 0.04 -0.04 0.00 0.00 0.00 175.10 175.60 1onx s MET 359 N 1.13 1.39 0.57 2.72 -1.94 -0.84 0.62 119.30 122.93 1onx s MET 359 Ca 0.01 -1.73 -0.06 0.00 -1.71 0.00 0.00 55.69 52.20 1onx s MET 359 Cb -0.14 -0.52 -0.01 0.00 2.01 0.00 0.00 34.83 36.17 1onx s MET 359 CO -0.04 -0.17 0.89 0.95 -0.01 0.00 0.00 175.02 176.64 1onx s THR 360 N -3.52 4.12 0.61 2.05 -4.23 0.54 -0.85 115.64 114.36 1onx s THR 360 Ca 0.32 0.16 0.32 0.00 -1.18 0.00 0.00 61.69 61.32 1onx s THR 360 Cb 0.07 -3.62 0.37 0.00 1.34 0.00 0.00 72.50 70.66 1onx s THR 360 CO 0.11 -0.65 2.25 -0.65 -0.54 0.00 0.00 174.62 175.14 1onx h PRO 361 N -0.09 0.00 -0.42 3.99 0.11 -1.90 0.16 132.00 133.85 1onx h PRO 361 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1onx h PRO 361 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1onx h PRO 361 CO 0.61 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.55 1onx n GLU 362 N -3.69 1.99 -2.42 1.05 -0.00 -1.26 -4.92 120.64 111.38 1onx n GLU 362 Ca -0.02 -1.40 -0.08 0.00 -0.00 0.00 0.00 57.16 55.66 1onx n GLU 362 Cb 0.12 -1.35 0.04 0.00 -0.00 0.00 0.00 31.44 30.25 1onx n GLU 362 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1onx n LEU 363 N 0.59 -3.91 -4.21 -1.84 4.77 0.58 -5.03 117.00 107.95 1onx n LEU 363 Ca 0.13 -0.37 -0.29 0.00 -0.03 0.00 0.00 56.01 55.45 1onx n LEU 363 Cb 0.36 -1.93 -0.16 0.00 -2.33 0.00 0.00 43.42 39.36 1onx n LEU 363 CO 0.09 0.05 -0.54 -0.60 -1.33 0.00 0.00 177.39 175.07 1onx s ARG 364 N -3.74 2.18 0.11 3.23 3.52 -1.23 -4.86 118.95 118.15 1onx s ARG 364 Ca 0.24 -0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 54.76 1onx s ARG 364 Cb -0.03 -1.87 -0.07 0.00 -1.56 0.00 0.00 34.95 31.42 1onx s ARG 364 CO 0.39 0.32 1.28 0.42 -0.81 0.00 0.00 175.30 176.90 1onx s ILE 365 N -0.08 3.63 -0.02 4.11 1.01 -1.26 -0.34 121.20 128.25 1onx s ILE 365 Ca -0.03 1.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.82 1onx s ILE 365 Cb -0.13 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1onx s ILE 365 CO 0.03 0.12 -0.02 -0.62 0.00 0.00 0.00 174.94 174.45 1onx n GLU 366 N 3.61 0.04 -4.30 2.79 1.02 0.20 -3.91 120.64 120.08 1onx n GLU 366 Ca 0.09 0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 57.07 1onx n GLU 366 Cb 0.44 -0.67 -0.10 0.00 -0.02 0.00 0.00 31.44 31.09 1onx n GLU 366 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1onx s GLN 367 N -2.03 1.21 -0.09 3.49 -0.21 -0.77 0.28 119.66 121.53 1onx s GLN 367 Ca -0.02 -1.47 -0.04 0.00 0.02 0.00 0.00 55.36 53.84 1onx s GLN 367 Cb 0.01 -1.00 0.05 0.00 1.00 0.00 0.00 33.01 33.07 1onx s GLN 367 CO 0.03 0.17 0.20 0.08 -2.12 0.00 0.00 175.29 173.65 1onx s VAL 368 N -2.79 -0.13 -0.10 1.09 1.01 -0.76 -0.75 120.40 117.97 1onx s VAL 368 Ca 0.18 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1onx s VAL 368 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1onx s VAL 368 CO 0.05 0.09 -0.15 -0.31 0.00 0.00 0.00 175.10 174.78 1onx s TYR 369 N 1.56 2.74 -0.14 5.22 1.51 0.11 -0.38 117.35 127.97 1onx s TYR 369 Ca -0.06 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1onx s TYR 369 Cb -0.11 -1.75 0.02 0.00 -0.11 0.00 0.00 41.96 40.00 1onx s TYR 369 CO -0.07 -0.09 -0.16 0.00 -1.11 0.00 0.00 175.55 174.12 1onx s ALA 370 N -0.03 1.92 -1.62 3.71 0.00 0.61 -0.95 121.76 125.40 1onx s ALA 370 Ca -0.04 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1onx s ALA 370 Cb -0.14 -1.02 0.10 0.00 0.00 0.00 0.00 23.12 22.05 1onx s ALA 370 CO 0.04 -0.29 0.53 0.54 0.00 0.00 0.00 175.76 176.58 1onx n ARG 371 N 4.59 -2.55 -0.95 0.00 1.74 -0.64 0.14 116.66 118.99 1onx n ARG 371 Ca -0.18 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1onx n ARG 371 Cb 0.50 -4.64 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 1onx n ARG 371 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1onx n GLY 372 N -1.72 0.61 3.73 -0.13 0.00 0.16 -4.11 105.19 103.73 1onx n GLY 372 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1onx n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1onx s LYS 373 N -0.29 3.32 -0.28 1.61 2.20 0.37 -4.90 119.74 121.77 1onx s LYS 373 Ca 0.00 -0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 1onx s LYS 373 Cb 0.00 -3.00 -0.01 0.00 -1.51 0.00 0.00 37.83 33.31 1onx s LYS 373 CO 0.00 0.64 1.46 -1.17 -0.36 0.00 0.00 175.35 175.91 1onx s LEU 374 N -0.67 3.85 -0.12 5.43 2.96 -1.26 -0.28 118.68 128.59 1onx s LEU 374 Ca 0.11 1.35 0.11 0.00 -0.22 0.00 0.00 54.13 55.49 1onx s LEU 374 Cb -0.12 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.89 1onx s LEU 374 CO 0.02 -1.20 0.04 0.23 -1.32 0.00 0.00 176.35 174.12 1onx n MET 375 N 7.56 2.01 -4.15 1.98 2.81 0.49 -4.72 117.12 123.09 1onx n MET 375 Ca 0.17 -0.01 -0.18 0.00 -1.81 0.00 0.00 57.70 55.87 1onx n MET 375 Cb 0.46 -1.31 -0.15 0.00 -0.71 0.00 0.00 33.22 31.50 1onx n MET 375 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1onx s VAL 376 N -2.30 0.46 -0.03 2.03 1.01 -1.13 -0.58 120.40 119.86 1onx s VAL 376 Ca -0.06 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1onx s VAL 376 Cb 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1onx s VAL 376 CO 0.50 0.17 -0.04 -0.75 0.00 0.00 0.00 175.10 174.98 1onx s LYS 377 N 0.46 0.64 -1.49 2.72 2.20 -0.15 -1.83 119.74 122.30 1onx s LYS 377 Ca -0.06 -0.09 -0.12 0.00 -0.36 0.00 0.00 55.97 55.34 1onx s LYS 377 Cb -0.09 -0.68 0.07 0.00 -1.51 0.00 0.00 37.83 35.62 1onx s LYS 377 CO -0.00 -0.05 1.02 -0.25 -0.36 0.00 0.00 175.35 175.71 1onx n ASP 378 N 3.83 -4.99 -1.15 1.43 8.00 0.14 -0.52 116.55 123.29 1onx n ASP 378 Ca -0.23 -0.73 -0.12 0.00 0.71 0.00 0.00 54.79 54.41 1onx n ASP 378 Cb 0.52 -4.14 -0.03 0.00 -0.02 0.00 0.00 41.12 37.45 1onx n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1onx n GLY 379 N -1.75 0.60 2.78 0.44 0.00 0.06 -4.98 105.19 102.33 1onx n GLY 379 Ca 0.02 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 1onx n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 380 N -3.80 -0.03 0.08 1.61 1.02 0.32 -5.04 119.74 113.91 1onx s LYS 380 Ca 0.00 0.26 -0.34 0.00 0.02 0.00 0.00 55.97 55.91 1onx s LYS 380 Cb 0.00 -0.28 -0.13 0.00 -0.52 0.00 0.00 37.83 36.90 1onx s LYS 380 CO 0.00 -0.20 1.68 0.00 -0.92 0.00 0.00 175.35 175.92 1onx n ALA 381 N 4.40 1.27 0.51 5.17 0.00 -1.26 -0.97 120.51 129.63 1onx n ALA 381 Ca -0.23 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.65 1onx n ALA 381 Cb 0.50 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.55 1onx n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onx s VAL 383 N -1.38 1.09 0.28 0.00 1.01 -1.16 -5.03 120.40 115.22 1onx s VAL 383 Ca 0.11 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1onx s VAL 383 Cb 0.09 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1onx s VAL 383 CO 0.26 0.38 -0.11 -0.54 0.00 0.00 0.00 175.10 175.08 1onx s LYS 384 N 1.55 1.59 0.48 2.72 1.02 -1.26 -4.59 119.74 121.25 1onx s LYS 384 Ca 0.02 -1.77 -0.24 0.00 0.02 0.00 0.00 55.97 54.00 1onx s LYS 384 Cb -0.13 -1.38 -0.07 0.00 -0.52 0.00 0.00 37.83 35.73 1onx s LYS 384 CO -0.07 0.15 1.37 0.20 -0.92 0.00 0.00 175.35 176.07 1onx s GLY 385 N -3.46 2.90 0.36 -3.33 0.00 -1.26 -4.86 107.32 97.67 1onx s GLY 385 Ca 0.29 1.35 0.27 0.00 0.00 0.00 0.00 44.72 46.62 1onx s GLY 385 CO 0.12 1.92 1.29 2.41 0.00 0.00 0.00 173.10 178.84 1onx n THR 386 N -0.47 -0.21 -0.75 0.90 -1.04 -1.26 -0.56 114.28 110.88 1onx n THR 386 Ca 0.07 1.50 0.06 0.00 -2.04 0.00 0.00 64.05 63.64 1onx n THR 386 Cb 0.44 -2.46 0.08 0.00 -1.82 0.00 0.00 70.33 66.57 1onx n THR 386 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1onx n PHE 387 N -4.37 0.00 -2.07 -1.42 3.01 -1.26 -5.04 117.46 106.30 1onx n PHE 387 Ca 0.33 -0.73 -0.41 0.00 1.01 0.00 0.00 57.45 57.65 1onx n PHE 387 Cb 1.29 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 40.64 1onx n PHE 387 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1onx s GLU 388 N -1.96 4.32 0.00 -1.08 2.02 0.27 -5.19 118.70 117.08 1onx s GLU 388 Ca 0.18 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.43 1onx s GLU 388 Cb 0.16 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.33 1onx s GLU 388 CO 0.02 -0.23 0.16 0.25 0.02 0.00 0.00 175.26 175.47