#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oxn n GLY 2 N 0.00 0.71 0.14 3.03 0.00 -0.66 -0.69 105.19 107.73 2oxn n GLY 2 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.15 2oxn n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oxn h PRO 3 N 0.00 0.00 -5.53 1.61 0.13 -1.64 -3.07 132.00 123.49 2oxn h PRO 3 Ca -0.18 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.36 2oxn h PRO 3 Cb 0.66 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.68 2oxn h PRO 3 CO 0.19 0.00 -0.13 -1.17 -0.23 0.00 0.00 178.00 176.66 2oxn s LEU 4 N -4.98 4.18 -0.21 1.56 2.96 -0.25 -0.50 118.68 121.43 2oxn s LEU 4 Ca 0.08 0.64 -0.15 0.00 -0.22 0.00 0.00 54.13 54.49 2oxn s LEU 4 Cb 0.10 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 2oxn s LEU 4 CO 0.58 -0.10 0.34 0.26 -1.32 0.00 0.00 176.35 176.12 2oxn s TRP 5 N 1.28 3.36 0.36 5.38 0.52 0.67 0.03 118.94 130.54 2oxn s TRP 5 Ca 0.22 0.52 0.03 0.00 0.02 0.00 0.00 56.10 56.90 2oxn s TRP 5 Cb -0.15 -2.47 -0.01 0.00 -1.15 0.00 0.00 33.47 29.69 2oxn s TRP 5 CO 0.09 -0.00 0.12 1.47 0.02 0.00 0.00 176.95 178.65 2oxn n LEU 6 N 4.46 0.00 -4.36 2.99 -0.00 -0.87 -1.38 117.00 117.85 2oxn n LEU 6 Ca -0.10 -2.71 -0.20 0.00 -0.00 0.00 0.00 56.01 53.00 2oxn n LEU 6 Cb 0.51 0.86 -0.09 0.00 -0.00 0.00 0.00 43.42 44.71 2oxn n LEU 6 CO 0.39 -0.42 -0.19 1.51 -0.00 0.00 0.00 177.39 178.68 2oxn s ASP 7 N -3.19 1.73 0.27 1.45 1.47 -1.26 -1.05 116.67 116.09 2oxn s ASP 7 Ca 0.17 -1.59 0.05 0.00 1.18 0.00 0.00 52.55 52.35 2oxn s ASP 7 Cb 0.01 0.42 -0.06 0.00 -0.34 0.00 0.00 42.92 42.95 2oxn s ASP 7 CO 0.12 -0.91 -0.02 0.68 0.68 0.00 0.00 175.17 175.72 2oxn s VAL 8 N -3.53 1.34 0.16 2.11 -7.23 -1.26 -4.96 120.40 107.03 2oxn s VAL 8 Ca 0.35 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2oxn s VAL 8 Cb 0.04 -2.45 -0.16 0.00 0.56 0.00 0.00 36.38 34.37 2oxn s VAL 8 CO 0.18 -0.27 1.36 0.00 -0.31 0.00 0.00 175.10 176.06 2oxn h ALA 9 N 2.33 0.48 -3.00 1.32 0.00 -1.95 -3.46 119.26 114.98 2oxn h ALA 9 Ca -0.39 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.77 2oxn h ALA 9 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2oxn h ALA 9 CO 0.67 0.93 0.00 0.41 0.00 0.00 0.00 179.25 181.26 2oxn n GLY 10 N 0.94 4.14 0.14 0.00 0.00 -1.26 -4.77 105.19 104.38 2oxn n GLY 10 Ca -0.04 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.45 2oxn n GLY 10 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2oxn h TYR 11 N 0.00 0.00 -3.98 1.61 0.99 -1.83 -3.38 116.97 110.39 2oxn h TYR 11 Ca 0.00 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.53 2oxn h TYR 11 Cb 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 36.73 37.58 2oxn h TYR 11 CO 0.00 0.00 -0.68 -1.21 -0.00 0.00 0.00 178.16 176.27 2oxn s GLU 12 N -3.23 0.83 0.15 4.88 2.02 -1.26 -4.65 118.70 117.45 2oxn s GLU 12 Ca 0.05 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.39 2oxn s GLU 12 Cb 0.09 -0.06 -0.07 0.00 0.10 0.00 0.00 34.13 34.19 2oxn s GLU 12 CO 0.71 -0.09 0.98 -0.51 0.02 0.00 0.00 175.26 176.37 2oxn s LEU 13 N -3.04 4.53 0.81 1.80 1.02 -1.26 -4.89 118.68 117.66 2oxn s LEU 13 Ca 0.14 1.88 -0.12 0.00 0.02 0.00 0.00 54.13 56.05 2oxn s LEU 13 Cb 0.06 -3.60 0.09 0.00 0.02 0.00 0.00 46.19 42.77 2oxn s LEU 13 CO -0.04 -0.04 1.17 -0.94 0.02 0.00 0.00 176.35 176.53 2oxn s SER 14 N -0.31 4.37 0.21 2.29 1.04 -1.26 -4.91 113.70 115.13 2oxn s SER 14 Ca 0.46 0.66 -0.09 0.00 0.48 0.00 0.00 55.95 57.46 2oxn s SER 14 Cb -0.25 -1.12 0.20 0.00 0.10 0.00 0.00 66.02 64.95 2oxn s SER 14 CO 0.31 -1.97 1.86 0.00 0.98 0.00 0.00 173.24 174.42 2oxn h ALA 15 N -1.07 0.97 -0.62 5.32 0.00 -2.00 -1.70 119.26 120.18 2oxn h ALA 15 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2oxn h ALA 15 Cb 1.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2oxn h ALA 15 CO 0.62 0.28 0.39 1.49 0.00 0.00 0.00 179.25 182.03 2oxn h GLU 16 N 0.93 0.82 -0.31 0.00 4.81 -2.00 -2.13 114.58 116.71 2oxn h GLU 16 Ca 0.30 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2oxn h GLU 16 Cb -0.00 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 2oxn h GLU 16 CO -0.10 0.56 0.05 -0.44 -0.73 0.00 0.00 179.01 178.35 2oxn h ASP 17 N 0.83 -0.01 -0.57 1.04 3.32 -1.80 -1.05 116.42 118.18 2oxn h ASP 17 Ca 0.22 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2oxn h ASP 17 Cb -0.07 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2oxn h ASP 17 CO -0.05 0.03 0.26 0.03 -1.72 0.00 0.00 179.24 177.79 2oxn h ARG 18 N 0.16 0.86 -0.05 3.56 3.08 -0.93 -1.71 114.38 119.34 2oxn h ARG 18 Ca 0.14 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2oxn h ARG 18 Cb 0.16 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2oxn h ARG 18 CO -0.20 0.69 0.00 1.49 -1.07 0.00 0.00 179.97 180.89 2oxn h GLU 19 N 0.86 0.09 -0.91 0.04 4.81 -1.09 -3.26 114.58 115.12 2oxn h GLU 19 Ca 0.21 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2oxn h GLU 19 Cb 0.14 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2oxn h GLU 19 CO -0.02 0.37 0.60 0.82 -0.73 0.00 0.00 179.01 180.05 2oxn h ILE 20 N -0.20 1.22 0.00 2.32 5.03 -0.89 -2.99 117.51 121.99 2oxn h ILE 20 Ca 0.02 -0.42 -0.02 0.00 -0.12 0.00 0.00 64.86 64.32 2oxn h ILE 20 Cb 0.33 -0.11 -0.00 0.00 -3.03 0.00 0.00 36.82 34.01 2oxn h ILE 20 CO 0.00 0.22 -0.08 -0.07 -0.68 0.00 0.00 178.15 177.54 2oxn h LEU 21 N 1.22 0.00 -0.60 1.44 3.38 -1.36 -0.68 115.31 118.70 2oxn h LEU 21 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2oxn h LEU 21 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2oxn h LEU 21 CO -0.08 0.08 0.00 1.56 0.09 0.00 0.00 178.44 180.09 2oxn h GLN 22 N 0.00 0.00 -6.63 1.13 4.20 -1.61 -3.39 115.11 108.81 2oxn h GLN 22 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2oxn h GLN 22 Cb 0.46 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.28 2oxn h GLN 22 CO 0.01 0.00 0.78 -1.58 -0.67 0.00 0.00 178.83 177.37 2oxn s HIS 23 N -3.34 3.12 0.61 2.96 2.46 -0.27 -4.89 115.29 115.94 2oxn s HIS 23 Ca 0.05 0.88 0.38 0.00 0.47 0.00 0.00 55.06 56.85 2oxn s HIS 23 Cb 0.09 -3.80 2.13 0.00 -0.13 0.00 0.00 32.58 30.87 2oxn s HIS 23 CO 0.55 -2.77 2.30 -1.00 -2.47 0.00 0.00 174.74 171.35 2oxn h PRO 24 N 6.21 0.00 0.00 2.88 0.13 -1.89 -1.44 132.00 137.88 2oxn h PRO 24 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2oxn h PRO 24 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2oxn h PRO 24 CO 0.85 0.01 -0.14 1.15 -0.23 0.00 0.00 178.00 179.64 2oxn h THR 25 N 0.00 0.33 -3.32 1.56 2.02 -1.90 -2.65 112.91 108.95 2oxn h THR 25 Ca -0.00 -0.94 -0.53 0.00 0.77 0.00 0.00 66.41 65.71 2oxn h THR 25 Cb 0.03 1.72 0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2oxn h THR 25 CO 0.00 0.13 0.60 -0.69 0.37 0.00 0.00 175.52 175.94 2oxn s VAL 26 N -3.59 3.55 -0.01 3.16 1.01 -0.55 -1.10 120.40 122.88 2oxn s VAL 26 Ca 0.01 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.25 2oxn s VAL 26 Cb 0.09 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2oxn s VAL 26 CO 0.61 0.16 0.04 0.61 0.00 0.00 0.00 175.10 176.52 2oxn n GLY 27 N 2.66 -0.14 3.49 4.51 0.00 0.11 -1.65 105.19 114.17 2oxn n GLY 27 Ca 0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2oxn n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oxn s GLY 28 N -2.80 -0.53 -0.14 -0.02 0.00 -0.95 -1.90 107.32 100.98 2oxn s GLY 28 Ca -0.01 0.42 0.01 0.00 0.00 0.00 0.00 44.72 45.13 2oxn s GLY 28 CO 0.12 0.14 -0.16 0.14 0.00 0.00 0.00 173.10 173.34 2oxn s VAL 29 N -3.71 2.69 -0.23 1.40 1.01 0.17 -2.04 120.40 119.68 2oxn s VAL 29 Ca 0.03 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2oxn s VAL 29 Cb -0.02 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2oxn s VAL 29 CO -0.10 0.52 0.33 -0.51 0.00 0.00 0.00 175.10 175.35 2oxn s ILE 30 N 0.60 5.23 0.14 2.22 2.07 -0.22 -1.17 121.20 130.08 2oxn s ILE 30 Ca -0.09 0.53 -0.07 0.00 -1.41 0.00 0.00 60.65 59.61 2oxn s ILE 30 Cb -0.16 -3.66 -0.06 0.00 0.13 0.00 0.00 42.46 38.71 2oxn s ILE 30 CO 0.03 0.25 0.41 -0.76 -1.91 0.00 0.00 174.94 172.96 2oxn s LEU 31 N 1.47 4.27 0.41 8.50 1.43 0.12 -4.44 118.68 130.43 2oxn s LEU 31 Ca 0.15 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 2oxn s LEU 31 Cb -0.15 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 2oxn s LEU 31 CO 0.08 0.06 0.07 -0.36 0.23 0.00 0.00 176.35 176.42 2oxn s PHE 32 N -1.62 1.94 0.45 0.29 0.40 -1.26 -4.38 117.98 113.80 2oxn s PHE 32 Ca 0.40 -1.05 0.16 0.00 -0.60 0.00 0.00 56.93 55.84 2oxn s PHE 32 Cb -0.12 -1.36 1.10 0.00 0.51 0.00 0.00 43.02 43.14 2oxn s PHE 32 CO 0.22 -0.01 1.98 0.78 0.70 0.00 0.00 175.22 178.90 2oxn h GLY 33 N 1.78 0.48 2.00 4.36 0.00 -1.93 -0.84 103.07 108.92 2oxn h GLY 33 Ca -0.40 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2oxn h GLY 33 CO 0.67 0.08 0.00 -0.96 0.00 0.00 0.00 176.54 176.33 2oxn n ARG 34 N -4.46 0.07 -0.18 4.80 1.85 -1.26 -1.28 116.66 116.20 2oxn n ARG 34 Ca 0.10 0.35 0.11 0.00 -1.00 0.00 0.00 57.85 57.40 2oxn n ARG 34 Cb 0.41 -1.64 0.25 0.00 -1.05 0.00 0.00 32.46 30.43 2oxn n ARG 34 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2oxn n ASN 35 N -1.77 3.10 -3.98 2.89 4.13 -0.32 -4.04 115.26 115.27 2oxn n ASN 35 Ca 0.03 -1.94 -0.30 0.00 1.68 0.00 0.00 54.58 54.04 2oxn n ASN 35 Cb 0.17 -0.24 -0.16 0.00 -1.54 0.00 0.00 39.78 38.01 2oxn n ASN 35 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2oxn s TYR 36 N -1.52 2.28 -0.18 3.10 6.14 -0.40 -4.64 117.35 122.12 2oxn s TYR 36 Ca 0.38 -1.49 -0.07 0.00 0.64 0.00 0.00 57.07 56.53 2oxn s TYR 36 Cb 0.22 -1.58 -0.08 0.00 0.42 0.00 0.00 41.96 40.93 2oxn s TYR 36 CO 0.30 -0.72 -0.22 1.58 0.64 0.00 0.00 175.55 177.14 2oxn n HIS 37 N 4.72 0.00 -3.73 4.97 -0.00 -1.26 -4.96 115.22 114.95 2oxn n HIS 37 Ca -0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.49 2oxn n HIS 37 Cb 0.47 -0.65 -0.02 0.00 -0.00 0.00 0.00 29.99 29.79 2oxn n HIS 37 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2oxn s ASP 38 N -6.46 -0.34 0.14 0.26 1.47 -1.26 -5.00 116.67 105.49 2oxn s ASP 38 Ca -0.25 -0.43 -0.18 0.00 1.18 0.00 0.00 52.55 52.87 2oxn s ASP 38 Cb 0.09 0.69 0.03 0.00 -0.34 0.00 0.00 42.92 43.38 2oxn s ASP 38 CO 0.33 -1.23 1.73 0.78 0.68 0.00 0.00 175.17 177.46 2oxn h ASN 39 N 2.00 -0.01 -0.47 2.11 2.35 -1.93 -1.10 115.58 118.53 2oxn h ASN 39 Ca -0.23 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 2oxn h ASN 39 Cb 1.27 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 2oxn h ASN 39 CO 0.27 0.03 -0.04 1.56 -1.65 0.00 0.00 177.43 177.60 2oxn h GLN 40 N 0.15 0.92 -0.83 0.81 1.08 -2.00 -2.16 115.11 113.08 2oxn h GLN 40 Ca 0.14 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2oxn h GLN 40 Cb 0.15 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2oxn h GLN 40 CO -0.19 0.93 0.45 0.37 -0.95 0.00 0.00 178.83 179.44 2oxn h GLN 41 N 0.84 1.16 -0.12 1.46 -0.00 -1.86 -1.67 115.11 114.93 2oxn h GLN 41 Ca 0.15 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 2oxn h GLN 41 Cb 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 27.48 27.80 2oxn h GLN 41 CO 0.03 0.86 0.01 1.25 0.00 0.00 0.00 178.83 180.98 2oxn h LEU 42 N 1.17 0.20 -0.87 -2.39 5.85 -0.94 -0.12 115.31 118.22 2oxn h LEU 42 Ca 0.29 -0.29 0.12 0.00 0.84 0.00 0.00 57.88 58.84 2oxn h LEU 42 Cb 0.04 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 2oxn h LEU 42 CO -0.05 0.45 0.49 -0.07 -0.34 0.00 0.00 178.44 178.92 2oxn h LEU 43 N -0.05 0.67 -0.32 2.25 3.38 -1.24 -0.55 115.31 119.46 2oxn h LEU 43 Ca 0.03 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2oxn h LEU 43 Cb 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2oxn h LEU 43 CO 0.00 0.35 -0.03 0.00 0.09 0.00 0.00 178.44 178.85 2oxn h ALA 44 N 1.51 0.43 -0.48 1.53 0.00 -0.99 -1.21 119.26 120.05 2oxn h ALA 44 Ca 0.44 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2oxn h ALA 44 Cb 0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2oxn h ALA 44 CO -0.29 0.22 0.29 1.25 0.00 0.00 0.00 179.25 180.72 2oxn h LEU 45 N 0.37 0.48 -0.48 0.00 5.85 -0.58 -0.65 115.31 120.30 2oxn h LEU 45 Ca 0.09 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2oxn h LEU 45 Cb 0.50 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2oxn h LEU 45 CO 0.02 0.34 -0.15 0.78 -0.34 0.00 0.00 178.44 179.10 2oxn h ASN 46 N 0.59 0.96 -0.54 1.25 2.35 -0.96 0.36 115.58 119.59 2oxn h ASN 46 Ca 0.19 -0.37 0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2oxn h ASN 46 Cb -0.01 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 2oxn h ASN 46 CO -0.07 1.12 0.25 0.50 -1.65 0.00 0.00 177.43 177.57 2oxn h LYS 47 N 0.80 0.46 -0.55 0.81 3.64 -1.06 -1.54 116.57 119.13 2oxn h LYS 47 Ca 0.12 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2oxn h LYS 47 Cb 0.71 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2oxn h LYS 47 CO 0.05 0.30 0.11 0.00 -2.27 0.00 0.00 179.45 177.65 2oxn h ALA 48 N 1.32 0.73 -0.11 5.00 0.00 -0.59 -0.63 119.26 124.98 2oxn h ALA 48 Ca 0.25 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2oxn h ALA 48 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2oxn h ALA 48 CO -0.21 0.45 -0.03 0.82 0.00 0.00 0.00 179.25 180.28 2oxn h ILE 49 N 0.80 0.88 -0.49 0.00 2.04 -0.69 0.83 117.51 120.88 2oxn h ILE 49 Ca 0.17 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.95 2oxn h ILE 49 Cb 0.37 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2oxn h ILE 49 CO 0.01 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 178.15 2oxn h ARG 50 N -0.01 0.85 -0.52 2.37 3.08 -1.01 -1.79 114.38 117.35 2oxn h ARG 50 Ca 0.06 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2oxn h ARG 50 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2oxn h ARG 50 CO -0.12 0.88 -0.08 1.96 -1.07 0.00 0.00 179.97 181.54 2oxn h GLN 51 N 0.78 0.93 -0.18 0.04 4.20 -0.92 -3.10 115.11 116.87 2oxn h GLN 51 Ca 0.14 -0.32 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 2oxn h GLN 51 Cb 0.53 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2oxn h GLN 51 CO 0.03 0.97 -0.43 0.00 -0.67 0.00 0.00 178.83 178.73 2oxn h ALA 52 N 1.06 0.93 -0.07 3.87 0.00 -0.44 -3.15 119.26 121.46 2oxn h ALA 52 Ca 0.14 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2oxn h ALA 52 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2oxn h ALA 52 CO 0.04 0.64 -0.49 0.00 0.00 0.00 0.00 179.25 179.43 2oxn h ALA 53 N 1.19 1.04 -0.92 0.00 0.00 -1.29 -3.34 119.26 115.94 2oxn h ALA 53 Ca 0.03 -0.46 -0.39 0.00 0.00 0.00 0.00 54.91 54.08 2oxn h ALA 53 Cb 0.90 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.45 2oxn h ALA 53 CO 0.08 0.64 -0.35 1.63 0.00 0.00 0.00 179.25 181.25 2oxn n LYS 54 N -3.96 -1.51 -3.66 0.00 5.02 -1.18 -4.55 118.16 108.33 2oxn n LYS 54 Ca -0.02 1.17 -0.07 0.00 -2.02 0.00 0.00 58.31 57.37 2oxn n LYS 54 Cb 0.53 -5.57 -0.02 0.00 -0.02 0.00 0.00 35.03 29.96 2oxn n LYS 54 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2oxn s ARG 55 N -3.62 1.34 0.28 1.97 1.70 -1.26 -5.14 118.95 114.22 2oxn s ARG 55 Ca 0.00 -0.65 -0.30 0.00 -0.47 0.00 0.00 55.73 54.30 2oxn s ARG 55 Cb 0.00 0.51 -0.13 0.00 -0.57 0.00 0.00 34.95 34.76 2oxn s ARG 55 CO 0.00 -0.60 1.41 -2.30 -1.08 0.00 0.00 175.30 172.73 2oxn n PRO 56 N -0.41 2.19 -3.87 3.89 -0.02 -1.26 -4.99 135.00 130.53 2oxn n PRO 56 Ca -0.09 0.77 -0.11 0.00 -2.02 0.00 0.00 63.50 62.05 2oxn n PRO 56 Cb 0.61 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 2oxn n PRO 56 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2oxn s ILE 57 N -0.33 0.04 0.17 4.25 2.07 -1.26 -4.53 121.20 121.60 2oxn s ILE 57 Ca 0.64 -0.31 -0.23 0.00 -1.41 0.00 0.00 60.65 59.34 2oxn s ILE 57 Cb -0.60 -0.23 -0.08 0.00 0.13 0.00 0.00 42.46 41.68 2oxn s ILE 57 CO 0.53 -0.17 0.74 -0.76 -1.91 0.00 0.00 174.94 173.37 2oxn s LEU 58 N -0.53 4.52 -0.17 8.50 1.43 -0.80 -4.97 118.68 126.67 2oxn s LEU 58 Ca -0.06 1.55 0.01 0.00 -1.03 0.00 0.00 54.13 54.60 2oxn s LEU 58 Cb -0.04 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.87 2oxn s LEU 58 CO 0.00 0.17 -0.18 -0.63 0.23 0.00 0.00 176.35 175.94 2oxn s ILE 59 N -1.24 1.88 0.23 -0.59 1.01 -1.26 -0.66 121.20 120.56 2oxn s ILE 59 Ca 0.37 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2oxn s ILE 59 Cb -0.21 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2oxn s ILE 59 CO 0.24 0.51 -0.05 -0.83 0.00 0.00 0.00 174.94 174.81 2oxn s GLY 60 N 1.33 1.56 -0.09 6.18 0.00 -0.32 -0.42 107.32 115.56 2oxn s GLY 60 Ca 0.04 -1.76 -0.30 0.00 0.00 0.00 0.00 44.72 42.71 2oxn s GLY 60 CO -0.12 -1.72 0.68 0.54 0.00 0.00 0.00 173.10 172.49 2oxn s VAL 61 N -3.24 0.00 -0.92 1.40 0.11 -0.86 -0.70 120.40 116.19 2oxn s VAL 61 Ca 0.26 -0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 59.07 2oxn s VAL 61 Cb 0.04 -0.99 0.06 0.00 -1.53 0.00 0.00 36.38 33.95 2oxn s VAL 61 CO 0.08 -0.00 1.34 -1.81 -3.33 0.00 0.00 175.10 171.38 2oxn s ASP 62 N -0.87 6.41 -0.61 3.54 1.01 -1.26 -0.74 116.67 124.15 2oxn s ASP 62 Ca -0.09 -1.24 0.05 0.00 0.71 0.00 0.00 52.55 51.98 2oxn s ASP 62 Cb -0.01 -2.54 0.17 0.00 1.01 0.00 0.00 42.92 41.55 2oxn s ASP 62 CO 0.08 -1.54 0.44 -1.58 0.21 0.00 0.00 175.17 172.79 2oxn s GLN 63 N 4.85 1.96 -0.12 8.23 2.00 -1.26 -3.29 119.66 132.03 2oxn s GLN 63 Ca 0.40 -2.94 0.11 0.00 -2.00 0.00 0.00 55.36 50.93 2oxn s GLN 63 Cb -0.04 -2.78 -0.24 0.00 0.80 0.00 0.00 33.01 30.76 2oxn s GLN 63 CO -0.02 -1.32 0.35 0.39 -0.50 0.00 0.00 175.29 174.19 2oxn n GLU 64 N 2.26 0.67 0.00 1.67 1.02 0.27 -4.84 120.64 121.69 2oxn n GLU 64 Ca 0.23 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2oxn n GLU 64 Cb 0.39 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2oxn n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oxn n GLY 65 N 1.74 2.42 7.00 0.62 0.00 -0.01 -4.66 105.19 112.30 2oxn n GLY 65 Ca -0.27 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2oxn n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oxn n GLY 66 N 0.83 3.40 0.27 -0.02 0.00 0.42 -2.13 105.19 107.96 2oxn n GLY 66 Ca 0.00 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.09 2oxn n GLY 66 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2oxn h ARG 67 N 0.00 0.00 -3.16 1.61 3.08 -1.91 -3.36 114.38 110.64 2oxn h ARG 67 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2oxn h ARG 67 Cb 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.64 2oxn h ARG 67 CO 0.00 0.00 -0.67 0.08 -1.07 0.00 0.00 179.97 178.31 2oxn s VAL 68 N -3.79 2.16 -0.28 2.04 1.01 -0.90 -5.00 120.40 115.64 2oxn s VAL 68 Ca -0.01 -3.20 -0.02 0.00 0.00 0.00 0.00 61.98 58.75 2oxn s VAL 68 Cb 0.10 -2.49 0.12 0.00 0.00 0.00 0.00 36.38 34.12 2oxn s VAL 68 CO 0.44 -0.88 0.25 -1.58 0.00 0.00 0.00 175.10 173.33 2oxn s GLN 69 N -0.26 0.28 0.23 2.72 0.74 -1.26 -0.57 119.66 121.55 2oxn s GLN 69 Ca 0.19 -0.18 -0.00 0.00 0.05 0.00 0.00 55.36 55.41 2oxn s GLN 69 Cb -0.21 -0.82 0.25 0.00 1.10 0.00 0.00 33.01 33.33 2oxn s GLN 69 CO -0.03 -0.99 1.60 0.00 -0.55 0.00 0.00 175.29 175.32 2oxn h ARG 70 N 8.30 0.50 -4.71 1.67 2.47 -1.94 -3.40 114.38 117.28 2oxn h ARG 70 Ca -0.15 -0.26 -0.69 0.00 -1.26 0.00 0.00 59.98 57.62 2oxn h ARG 70 Cb 1.07 0.01 -0.30 0.00 -1.65 0.00 0.00 29.97 29.10 2oxn h ARG 70 CO 0.35 0.83 -0.64 -0.06 0.56 0.00 0.00 179.97 181.02 2oxn s PHE 71 N -4.20 3.26 0.01 3.04 2.99 -1.26 -4.35 117.98 117.46 2oxn s PHE 71 Ca -0.07 -1.55 -0.04 0.00 0.00 0.00 0.00 56.93 55.27 2oxn s PHE 71 Cb 0.12 -2.22 -0.02 0.00 0.00 0.00 0.00 43.02 40.90 2oxn s PHE 71 CO 0.82 -0.75 -0.08 0.54 -0.00 0.00 0.00 175.22 175.75 2oxn n ARG 72 N 4.76 0.12 -2.00 0.44 1.74 -1.26 -4.75 116.66 115.70 2oxn n ARG 72 Ca -0.13 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 2oxn n ARG 72 Cb 0.44 -0.71 -0.03 0.00 -1.02 0.00 0.00 32.46 31.14 2oxn n ARG 72 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2oxn s GLU 73 N -2.18 4.19 0.00 5.56 0.41 -1.26 -1.02 118.70 124.40 2oxn s GLU 73 Ca -0.07 2.20 0.00 0.00 -0.41 0.00 0.00 54.97 56.69 2oxn s GLU 73 Cb 0.02 -3.91 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 2oxn s GLU 73 CO 0.10 -0.81 0.00 0.41 -0.49 0.00 0.00 175.26 174.47 2oxn n GLY 74 N 4.08 0.78 3.68 -1.39 0.00 -1.26 -4.69 105.19 106.40 2oxn n GLY 74 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2oxn n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oxn s PHE 75 N -3.12 2.73 0.26 1.61 0.40 -0.19 -4.95 117.98 114.72 2oxn s PHE 75 Ca 0.00 -0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 2oxn s PHE 75 Cb 0.00 -1.31 -0.10 0.00 0.51 0.00 0.00 43.02 42.12 2oxn s PHE 75 CO 0.00 0.55 1.29 -1.12 0.70 0.00 0.00 175.22 176.64 2oxn s SER 76 N -3.73 6.88 0.08 1.36 0.01 -1.26 -4.91 113.70 112.14 2oxn s SER 76 Ca 0.33 2.51 -0.30 0.00 1.31 0.00 0.00 55.95 59.80 2oxn s SER 76 Cb -0.06 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 2oxn s SER 76 CO 0.21 -0.49 1.02 -0.60 0.41 0.00 0.00 173.24 173.79 2oxn s ARG 77 N -0.92 4.60 -0.12 12.44 6.06 -1.26 -4.98 118.95 134.77 2oxn s ARG 77 Ca 0.52 1.52 -0.04 0.00 -2.50 0.00 0.00 55.73 55.24 2oxn s ARG 77 Cb -0.37 -3.38 -0.04 0.00 0.06 0.00 0.00 34.95 31.22 2oxn s ARG 77 CO 0.44 0.05 0.04 0.42 -2.50 0.00 0.00 175.30 173.75 2oxn s ILE 78 N 0.42 4.60 0.86 4.11 -1.09 -1.26 -4.50 121.20 124.35 2oxn s ILE 78 Ca 0.50 -0.13 -0.12 0.00 -2.23 0.00 0.00 60.65 58.68 2oxn s ILE 78 Cb -0.24 -2.98 0.11 0.00 -1.58 0.00 0.00 42.46 37.76 2oxn s ILE 78 CO 0.30 0.57 1.10 -2.16 -1.23 0.00 0.00 174.94 173.52 2oxn s PRO 79 N -0.59 1.54 0.26 2.79 0.04 -1.26 -0.44 135.00 137.34 2oxn s PRO 79 Ca 0.10 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.53 2oxn s PRO 79 Cb -0.12 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2oxn s PRO 79 CO 0.02 -2.01 1.17 -2.30 0.04 0.00 0.00 177.00 173.92 2oxn n PRO 80 N -3.70 1.58 -0.01 0.56 -0.02 -1.26 -2.75 135.00 129.39 2oxn n PRO 80 Ca 0.07 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.29 2oxn n PRO 80 Cb 0.56 -2.05 0.65 0.00 -0.02 0.00 0.00 33.50 32.65 2oxn n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oxn h ALA 81 N 2.80 2.39 -0.85 3.55 0.00 -1.77 -0.36 119.26 125.03 2oxn h ALA 81 Ca -0.42 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 54.67 2oxn h ALA 81 Cb 1.32 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2oxn h ALA 81 CO 0.66 -0.54 0.57 0.37 0.00 0.00 0.00 179.25 180.31 2oxn h GLN 82 N 0.08 0.32 -0.09 0.00 4.15 -0.69 -3.18 115.11 115.71 2oxn h GLN 82 Ca 0.26 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.59 2oxn h GLN 82 Cb 0.90 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 2oxn h GLN 82 CO -0.02 0.21 -0.25 1.88 -1.93 0.00 0.00 178.83 178.71 2oxn h TYR 83 N 0.33 0.17 -0.19 3.99 -1.99 -1.34 -3.26 116.97 114.68 2oxn h TYR 83 Ca 0.43 -0.03 0.04 0.00 2.00 0.00 0.00 58.73 61.17 2oxn h TYR 83 Cb 1.16 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.81 2oxn h TYR 83 CO -0.00 0.40 -0.04 1.88 -0.00 0.00 0.00 178.16 180.40 2oxn h TYR 84 N 0.14 -0.09 0.00 4.88 -1.99 -1.74 -1.21 116.97 116.97 2oxn h TYR 84 Ca 0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2oxn h TYR 84 Cb 0.53 0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.33 2oxn h TYR 84 CO 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 178.16 178.09 2oxn n ALA 85 N -2.37 1.43 0.22 3.88 0.00 -1.23 -1.92 120.51 120.52 2oxn n ALA 85 Ca -0.03 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2oxn n ALA 85 Cb 0.12 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.41 2oxn n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oxn h ARG 86 N 0.00 0.00 -6.33 0.00 3.08 -1.33 -3.45 114.38 106.35 2oxn h ARG 86 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2oxn h ARG 86 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2oxn h ARG 86 CO 0.00 0.01 -0.21 0.00 -1.07 0.00 0.00 179.97 178.70 2oxn s ALA 87 N -3.24 3.68 0.27 0.04 0.00 -0.81 -5.02 121.76 116.68 2oxn s ALA 87 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 2oxn s ALA 87 Cb 0.05 -2.26 0.36 0.00 0.00 0.00 0.00 23.12 21.27 2oxn s ALA 87 CO 0.66 0.52 1.86 0.93 0.00 0.00 0.00 175.76 179.73 2oxn h GLU 88 N 2.46 0.99 -1.19 0.00 3.07 -1.87 -2.53 114.58 115.51 2oxn h GLU 88 Ca -0.47 -0.15 -0.63 0.00 -0.50 0.00 0.00 59.36 57.61 2oxn h GLU 88 Cb 1.17 -0.18 -0.26 0.00 -0.84 0.00 0.00 28.75 28.64 2oxn h GLU 88 CO 0.70 0.79 0.82 -1.71 -1.40 0.00 0.00 179.01 178.21 2oxn n ASN 89 N -4.32 7.50 -0.02 1.42 5.15 -1.26 -4.75 115.26 118.99 2oxn n ASN 89 Ca 0.06 -3.68 0.02 0.00 -0.60 0.00 0.00 54.58 50.38 2oxn n ASN 89 Cb 0.16 -1.00 0.35 0.00 -0.53 0.00 0.00 39.78 38.75 2oxn n ASN 89 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2oxn h GLY 90 N 2.20 0.61 0.86 8.20 0.00 -1.54 -1.91 103.07 111.49 2oxn h GLY 90 Ca 0.56 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2oxn h GLY 90 CO 1.45 0.27 0.04 -2.08 0.00 0.00 0.00 176.54 176.23 2oxn h VAL 91 N 0.57 1.22 -0.66 4.60 2.07 -1.85 0.10 116.25 122.30 2oxn h VAL 91 Ca 0.14 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2oxn h VAL 91 Cb 0.12 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2oxn h VAL 91 CO -0.01 0.24 0.36 -0.33 0.02 0.00 0.00 177.57 177.84 2oxn h GLU 92 N 0.21 0.93 -0.40 1.57 5.08 -1.91 -2.20 114.58 117.85 2oxn h GLU 92 Ca 0.07 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2oxn h GLU 92 Cb 0.32 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2oxn h GLU 92 CO 0.00 0.70 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.41 2oxn h LEU 93 N 0.91 0.83 -0.75 1.33 3.38 -1.22 -1.70 115.31 118.09 2oxn h LEU 93 Ca 0.23 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2oxn h LEU 93 Cb 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2oxn h LEU 93 CO -0.04 1.04 0.27 0.00 0.09 0.00 0.00 178.44 179.80 2oxn h ALA 94 N 1.02 0.98 -0.69 1.53 0.00 -0.58 0.08 119.26 121.60 2oxn h ALA 94 Ca 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2oxn h ALA 94 Cb 0.76 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2oxn h ALA 94 CO 0.06 0.63 0.24 1.49 0.00 0.00 0.00 179.25 181.68 2oxn h GLU 95 N 1.10 1.05 -0.70 0.00 4.22 -1.15 -1.16 114.58 117.93 2oxn h GLU 95 Ca 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 59.36 59.45 2oxn h GLU 95 Cb 0.26 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2oxn h GLU 95 CO -0.01 0.89 0.35 1.96 -2.18 0.00 0.00 179.01 180.01 2oxn h GLN 96 N 0.99 1.01 -0.42 1.92 4.20 -0.87 -0.63 115.11 121.31 2oxn h GLN 96 Ca 0.23 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2oxn h GLN 96 Cb 0.26 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2oxn h GLN 96 CO -0.01 0.79 0.16 0.78 -0.67 0.00 0.00 178.83 179.87 2oxn h GLY 97 N 0.98 0.68 0.95 3.46 0.00 -0.71 0.84 103.07 109.28 2oxn h GLY 97 Ca 0.24 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 2oxn h GLY 97 CO -0.03 0.36 0.02 -1.33 0.00 0.00 0.00 176.54 175.56 2oxn h GLY 98 N 0.54 0.78 0.90 4.60 0.00 -0.98 -1.22 103.07 107.68 2oxn h GLY 98 Ca 0.14 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2oxn h GLY 98 CO -0.01 0.51 0.02 -0.25 0.00 0.00 0.00 176.54 176.82 2oxn h TRP 99 N 0.57 0.07 -0.24 5.60 7.01 -0.97 -1.65 115.95 126.34 2oxn h TRP 99 Ca 0.12 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 2oxn h TRP 99 Cb 0.45 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 2oxn h TRP 99 CO 0.03 0.16 0.10 1.25 -2.79 0.00 0.00 178.44 177.19 2oxn h LEU 100 N -0.04 0.33 -0.12 0.65 5.85 -0.79 0.16 115.31 121.35 2oxn h LEU 100 Ca 0.02 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2oxn h LEU 100 Cb 0.11 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2oxn h LEU 100 CO -0.00 0.41 -0.04 -0.03 -0.34 0.00 0.00 178.44 178.43 2oxn h MET 101 N 0.23 -0.02 -0.29 1.25 4.05 -1.20 -1.52 114.93 117.43 2oxn h MET 101 Ca 0.08 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 2oxn h MET 101 Cb 0.18 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2oxn h MET 101 CO -0.01 -0.01 -0.05 0.00 0.23 0.00 0.00 176.91 177.07 2oxn h ALA 102 N 1.10 0.40 -0.62 0.39 0.00 -1.14 -2.79 119.26 116.62 2oxn h ALA 102 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2oxn h ALA 102 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2oxn h ALA 102 CO -0.14 0.20 0.40 0.00 0.00 0.00 0.00 179.25 179.72 2oxn h ALA 103 N 0.80 0.79 -0.34 0.00 0.00 -0.52 -0.27 119.26 119.71 2oxn h ALA 103 Ca 0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2oxn h ALA 103 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2oxn h ALA 103 CO 0.03 0.20 -0.25 0.93 0.00 0.00 0.00 179.25 180.15 2oxn h GLU 104 N 0.82 0.69 -0.10 0.00 5.08 -1.25 -1.15 114.58 118.66 2oxn h GLU 104 Ca 0.23 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2oxn h GLU 104 Cb -0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2oxn h GLU 104 CO -0.06 0.87 0.05 -0.07 -1.00 0.00 0.00 179.01 178.80 2oxn h LEU 105 N 0.60 0.14 -0.71 1.33 3.38 -1.18 -2.85 115.31 116.02 2oxn h LEU 105 Ca 0.08 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2oxn h LEU 105 Cb 0.74 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2oxn h LEU 105 CO 0.06 0.23 0.37 0.40 0.09 0.00 0.00 178.44 179.59 2oxn h ILE 106 N 0.04 0.90 0.00 1.22 2.04 -0.85 -0.42 117.51 120.43 2oxn h ILE 106 Ca 0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2oxn h ILE 106 Cb 0.13 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2oxn h ILE 106 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2oxn h ALA 107 N 1.41 1.00 -0.30 1.87 0.00 -1.09 -0.85 119.26 121.29 2oxn h ALA 107 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2oxn h ALA 107 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2oxn h ALA 107 CO -0.24 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.74 2oxn n HIS 108 N -2.93 1.06 -2.51 0.00 8.25 -0.23 -4.09 115.22 114.76 2oxn n HIS 108 Ca -0.02 -0.92 -0.14 0.00 -0.26 0.00 0.00 57.72 56.38 2oxn n HIS 108 Cb 0.09 -0.35 0.01 0.00 1.12 0.00 0.00 29.99 30.87 2oxn n HIS 108 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2oxn n ASP 109 N -0.48 -4.33 -4.79 0.41 2.03 -0.33 -4.48 116.55 104.58 2oxn n ASP 109 Ca 0.23 -0.10 -0.36 0.00 0.52 0.00 0.00 54.79 55.08 2oxn n ASP 109 Cb 0.93 -3.35 -0.07 0.00 -0.72 0.00 0.00 41.12 37.91 2oxn n ASP 109 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2oxn s VAL 110 N -2.81 5.41 0.02 5.18 1.01 -0.84 -4.91 120.40 123.46 2oxn s VAL 110 Ca 0.10 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 2oxn s VAL 110 Cb -0.05 -3.48 -0.19 0.00 0.00 0.00 0.00 36.38 32.67 2oxn s VAL 110 CO 0.13 0.50 1.21 0.44 0.00 0.00 0.00 175.10 177.38 2oxn h ASP 111 N 5.97 0.49 -5.01 3.32 3.32 -1.05 -3.32 116.42 120.13 2oxn h ASP 111 Ca -0.47 -0.64 -0.08 0.00 0.02 0.00 0.00 57.03 55.87 2oxn h ASP 111 Cb 1.18 -0.14 -0.18 0.00 0.22 0.00 0.00 39.33 40.41 2oxn h ASP 111 CO 0.69 1.05 -0.02 -1.48 -1.72 0.00 0.00 179.24 177.75 2oxn s LEU 112 N -8.66 0.09 -0.10 1.55 0.05 -0.89 -4.39 118.68 106.33 2oxn s LEU 112 Ca -0.14 0.24 -0.04 0.00 0.05 0.00 0.00 54.13 54.24 2oxn s LEU 112 Cb 0.04 1.96 -0.04 0.00 -2.05 0.00 0.00 46.19 46.11 2oxn s LEU 112 CO 0.79 -0.63 0.06 -0.55 -0.55 0.00 0.00 176.35 175.48 2oxn s SER 113 N -1.67 5.71 -1.15 1.48 0.15 -1.26 -2.03 113.70 114.92 2oxn s SER 113 Ca -0.08 0.27 -0.21 0.00 0.70 0.00 0.00 55.95 56.63 2oxn s SER 113 Cb -0.01 -1.73 0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2oxn s SER 113 CO 0.02 0.39 1.68 -0.36 1.20 0.00 0.00 173.24 176.16 2oxn s PHE 114 N -0.90 2.52 -0.01 3.44 0.40 0.08 -4.55 117.98 118.96 2oxn s PHE 114 Ca 0.14 -0.93 -0.28 0.00 -0.60 0.00 0.00 56.93 55.25 2oxn s PHE 114 Cb -0.12 -4.59 0.09 0.00 0.51 0.00 0.00 43.02 38.91 2oxn s PHE 114 CO 0.03 -1.78 0.76 0.00 0.70 0.00 0.00 175.22 174.93 2oxn s ALA 115 N 5.74 -1.77 0.28 5.36 0.00 -1.21 -4.64 121.76 125.52 2oxn s ALA 115 Ca 0.54 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.56 2oxn s ALA 115 Cb 0.01 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2oxn s ALA 115 CO 0.01 -0.52 0.54 -1.25 0.00 0.00 0.00 175.76 174.55 2oxn s PRO 116 N -2.19 3.63 -0.02 0.00 0.04 -0.78 -1.41 135.00 134.28 2oxn s PRO 116 Ca -0.03 -0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 2oxn s PRO 116 Cb -0.01 -2.66 -0.06 0.00 0.04 0.00 0.00 34.50 31.82 2oxn s PRO 116 CO -0.01 0.23 1.56 0.08 0.04 0.00 0.00 177.00 178.90 2oxn s VAL 117 N -2.06 3.54 -1.11 -0.36 1.01 -1.26 -2.23 120.40 117.92 2oxn s VAL 117 Ca 0.44 0.82 0.12 0.00 0.00 0.00 0.00 61.98 63.36 2oxn s VAL 117 Cb -0.11 -3.53 0.33 0.00 0.00 0.00 0.00 36.38 33.08 2oxn s VAL 117 CO 0.30 -0.04 1.26 0.18 0.00 0.00 0.00 175.10 176.79 2oxn n LEU 118 N 6.27 2.97 -4.73 3.92 4.77 0.18 -4.52 117.00 125.86 2oxn n LEU 118 Ca 0.16 -1.91 -0.34 0.00 -0.03 0.00 0.00 56.01 53.89 2oxn n LEU 118 Cb 0.43 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 2oxn n LEU 118 CO 0.61 0.73 0.80 -1.81 -1.33 0.00 0.00 177.39 176.39 2oxn s ASP 119 N -1.01 4.37 -0.16 -1.43 1.01 -1.21 -4.83 116.67 113.42 2oxn s ASP 119 Ca 0.26 2.34 0.01 0.00 0.71 0.00 0.00 52.55 55.86 2oxn s ASP 119 Cb 0.14 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2oxn s ASP 119 CO 0.18 -2.14 -0.16 -0.32 0.21 0.00 0.00 175.17 172.93 2oxn s MET 120 N -3.86 3.16 0.00 8.23 1.75 -1.26 -4.41 119.30 122.92 2oxn s MET 120 Ca 0.74 -0.77 0.00 0.00 -1.25 0.00 0.00 55.69 54.41 2oxn s MET 120 Cb -0.29 -2.60 0.00 0.00 2.84 0.00 0.00 34.83 34.78 2oxn s MET 120 CO 0.44 -0.02 0.00 0.41 -0.65 0.00 0.00 175.02 175.20 2oxn n GLY 121 N 4.15 1.14 0.27 2.11 0.00 -0.09 -4.22 105.19 108.54 2oxn n GLY 121 Ca -0.19 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 43.98 2oxn n GLY 121 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oxn n PHE 122 N 1.34 0.02 0.67 1.61 0.99 -1.26 -4.51 117.46 116.32 2oxn n PHE 122 Ca 0.00 -0.03 0.13 0.00 -0.00 0.00 0.00 57.45 57.55 2oxn n PHE 122 Cb 0.00 -0.00 0.42 0.00 -1.00 0.00 0.00 39.48 38.90 2oxn n PHE 122 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2oxn n ALA 123 N 0.35 2.32 -2.63 4.37 0.00 -1.26 -3.78 120.51 119.87 2oxn n ALA 123 Ca 0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2oxn n ALA 123 Cb 0.18 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 2oxn n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oxn h LYS 125 N 7.86 1.06 0.00 0.00 3.64 -1.83 0.12 116.57 127.43 2oxn h LYS 125 Ca -0.22 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.04 2oxn h LYS 125 Cb 1.08 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2oxn h LYS 125 CO 0.92 0.70 -0.25 0.00 -2.27 0.00 0.00 179.45 178.56 2oxn h ALA 126 N 1.49 1.30 -0.56 5.00 0.00 -1.92 -3.36 119.26 121.22 2oxn h ALA 126 Ca 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2oxn h ALA 126 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2oxn h ALA 126 CO -0.20 0.31 0.00 -0.89 0.00 0.00 0.00 179.25 178.47 2oxn n ILE 127 N -3.82 0.00 -1.14 0.00 2.08 -0.08 -4.95 119.36 111.46 2oxn n ILE 127 Ca -0.02 0.41 0.00 0.00 0.56 0.00 0.00 62.75 63.70 2oxn n ILE 127 Cb 0.34 -1.33 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 2oxn n ILE 127 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2oxn n GLY 128 N 1.85 3.40 0.00 7.39 0.00 0.22 -1.68 105.19 116.36 2oxn n GLY 128 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.89 2oxn n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2oxn n ASN 129 N 3.81 0.00 0.24 1.61 0.23 -1.26 -2.35 115.26 117.54 2oxn n ASN 129 Ca 0.00 -1.34 0.16 0.00 -0.53 0.00 0.00 54.58 52.87 2oxn n ASN 129 Cb 0.00 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.37 2oxn n ASN 129 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2oxn h ARG 130 N 0.00 0.00 -6.77 -3.83 3.08 -1.69 -1.78 114.38 103.38 2oxn h ARG 130 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2oxn h ARG 130 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2oxn h ARG 130 CO 0.00 0.00 0.23 0.00 -1.07 0.00 0.00 179.97 179.13 2oxn s ALA 131 N -3.61 3.28 -0.63 0.04 0.00 -0.99 -4.54 121.76 115.31 2oxn s ALA 131 Ca 0.01 0.32 0.25 0.00 0.00 0.00 0.00 51.96 52.54 2oxn s ALA 131 Cb 0.09 -3.00 0.91 0.00 0.00 0.00 0.00 23.12 21.12 2oxn s ALA 131 CO 0.49 0.24 1.74 1.19 0.00 0.00 0.00 175.76 179.42 2oxn n PHE 132 N 0.37 0.79 -0.32 0.00 3.01 -1.26 -2.00 117.46 118.05 2oxn n PHE 132 Ca 0.01 0.27 0.00 0.00 1.01 0.00 0.00 57.45 58.74 2oxn n PHE 132 Cb 0.51 -0.94 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 2oxn n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oxn n GLY 133 N 0.63 -1.44 0.30 1.37 0.00 -1.26 -4.59 105.19 100.20 2oxn n GLY 133 Ca 0.04 -1.06 0.03 0.00 0.00 0.00 0.00 46.02 45.04 2oxn n GLY 133 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oxn n GLU 134 N -0.18 1.05 -4.15 1.61 1.02 -1.26 -0.92 120.64 117.81 2oxn n GLU 134 Ca 0.00 -1.24 -0.10 0.00 -0.02 0.00 0.00 57.16 55.80 2oxn n GLU 134 Cb 0.00 -1.14 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 2oxn n GLU 134 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2oxn s ASP 135 N -0.72 0.74 0.18 1.62 1.47 -1.26 -4.50 116.67 114.20 2oxn s ASP 135 Ca 0.10 -1.08 -0.14 0.00 1.18 0.00 0.00 52.55 52.61 2oxn s ASP 135 Cb 0.06 0.18 0.14 0.00 -0.34 0.00 0.00 42.92 42.96 2oxn s ASP 135 CO 0.09 -0.59 1.76 0.58 0.68 0.00 0.00 175.17 177.68 2oxn h VAL 136 N 2.96 0.87 -0.16 2.11 2.07 -1.95 -1.86 116.25 120.29 2oxn h VAL 136 Ca -0.35 -0.13 -0.19 0.00 0.82 0.00 0.00 66.70 66.86 2oxn h VAL 136 Cb 1.17 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2oxn h VAL 136 CO 0.63 0.07 -0.67 1.56 0.02 0.00 0.00 177.57 179.18 2oxn h GLN 137 N 0.36 0.62 -0.43 1.57 1.08 -1.98 -0.87 115.11 115.45 2oxn h GLN 137 Ca 0.22 -0.45 -0.07 0.00 -1.45 0.00 0.00 58.65 56.89 2oxn h GLN 137 Cb 0.20 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2oxn h GLN 137 CO -0.21 1.08 0.01 1.15 -0.95 0.00 0.00 178.83 179.91 2oxn h THR 138 N 0.44 1.26 -0.28 -0.54 2.02 -1.91 -0.03 112.91 113.88 2oxn h THR 138 Ca -0.02 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2oxn h THR 138 Cb 1.25 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2oxn h THR 138 CO 0.13 0.35 0.10 0.58 0.37 0.00 0.00 175.52 177.05 2oxn h VAL 139 N 0.60 1.19 -0.49 3.16 2.07 -1.25 -2.74 116.25 118.79 2oxn h VAL 139 Ca 0.12 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2oxn h VAL 139 Cb 0.48 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2oxn h VAL 139 CO 0.02 0.20 0.15 -0.07 0.02 0.00 0.00 177.57 177.88 2oxn h LEU 140 N 0.30 0.72 -0.65 2.57 3.38 -1.01 -0.07 115.31 120.55 2oxn h LEU 140 Ca 0.09 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2oxn h LEU 140 Cb 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2oxn h LEU 140 CO -0.01 0.75 0.41 0.50 0.09 0.00 0.00 178.44 180.18 2oxn h LYS 141 N 0.67 0.80 0.11 1.13 3.64 -0.95 -1.56 116.57 120.42 2oxn h LYS 141 Ca 0.16 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.16 2oxn h LYS 141 Cb 0.29 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2oxn h LYS 141 CO -0.00 0.53 -1.73 0.45 -2.27 0.00 0.00 179.45 176.42 2oxn h HIS 142 N 0.83 0.44 -0.98 1.91 3.86 -1.41 -3.23 115.15 116.57 2oxn h HIS 142 Ca 0.25 -0.32 0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2oxn h HIS 142 Cb -0.03 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.37 2oxn h HIS 142 CO -0.04 1.68 0.64 0.66 0.86 0.00 0.00 177.93 181.73 2oxn h SER 143 N -0.16 1.07 -0.97 2.45 4.64 -1.05 -1.67 113.55 117.86 2oxn h SER 143 Ca -0.38 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.98 2oxn h SER 143 Cb 1.88 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 63.66 2oxn h SER 143 CO 0.05 0.74 0.63 0.28 -0.87 0.00 0.00 176.83 177.67 2oxn h SER 144 N 1.25 1.03 -0.32 4.97 0.02 -1.40 0.84 113.55 119.94 2oxn h SER 144 Ca 0.38 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.25 2oxn h SER 144 Cb -0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2oxn h SER 144 CO -0.12 0.68 -0.12 0.00 -1.14 0.00 0.00 176.83 176.14 2oxn h ALA 145 N 1.45 0.45 -0.48 3.77 0.00 -1.44 -1.44 119.26 121.57 2oxn h ALA 145 Ca 0.40 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2oxn h ALA 145 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2oxn h ALA 145 CO -0.14 0.32 0.25 0.35 0.00 0.00 0.00 179.25 180.03 2oxn h PHE 146 N 0.42 0.46 -0.49 0.00 3.57 -0.83 -1.90 116.94 118.17 2oxn h PHE 146 Ca 0.08 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2oxn h PHE 146 Cb 0.63 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2oxn h PHE 146 CO 0.06 0.23 0.23 -0.07 -2.23 0.00 0.00 178.31 176.53 2oxn h LEU 147 N 0.49 0.32 -0.85 0.59 3.38 -0.74 -1.78 115.31 116.71 2oxn h LEU 147 Ca 0.21 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.26 2oxn h LEU 147 Cb 0.10 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2oxn h LEU 147 CO -0.14 0.22 0.54 -0.09 0.09 0.00 0.00 178.44 179.06 2oxn h ARG 148 N 0.46 0.97 -0.28 1.13 2.43 -0.72 -0.92 114.38 117.45 2oxn h ARG 148 Ca 0.22 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2oxn h ARG 148 Cb 0.15 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2oxn h ARG 148 CO -0.17 0.64 0.16 0.78 -1.51 0.00 0.00 179.97 179.87 2oxn h GLY 149 N 1.00 0.38 0.98 2.80 0.00 -0.73 -0.70 103.07 106.80 2oxn h GLY 149 Ca 0.36 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2oxn h GLY 149 CO -0.16 0.12 0.18 -0.33 0.00 0.00 0.00 176.54 176.35 2oxn h MET 150 N 0.34 0.36 -0.14 4.80 2.86 -0.83 -2.70 114.93 119.62 2oxn h MET 150 Ca 0.11 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2oxn h MET 150 Cb -0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2oxn h MET 150 CO -0.05 0.24 -0.20 0.87 1.06 0.00 0.00 176.91 178.83 2oxn h LYS 151 N 0.37 0.24 -0.23 1.72 1.57 -1.05 -2.38 116.57 116.81 2oxn h LYS 151 Ca 0.11 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2oxn h LYS 151 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2oxn h LYS 151 CO -0.03 0.45 0.16 0.00 -0.57 0.00 0.00 179.45 179.45 2oxn h ALA 152 N 1.57 2.07 -0.58 3.86 0.00 -0.77 -1.47 119.26 123.93 2oxn h ALA 152 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oxn h ALA 152 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2oxn h ALA 152 CO 0.03 -0.12 0.00 1.33 0.00 0.00 0.00 179.25 180.49 2oxn n VAL 153 N -4.49 0.94 -0.73 0.00 0.24 -1.08 -4.96 118.33 108.25 2oxn n VAL 153 Ca 0.02 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 2oxn n VAL 153 Cb 0.23 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 2oxn n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oxn n GLY 154 N 1.30 0.67 3.76 7.63 0.00 -0.55 -4.24 105.19 113.76 2oxn n GLY 154 Ca 0.20 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 2oxn n GLY 154 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2oxn s MET 155 N -1.53 4.20 0.49 1.61 -2.45 -0.92 -1.30 119.30 119.40 2oxn s MET 155 Ca 0.00 0.43 -0.22 0.00 -1.25 0.00 0.00 55.69 54.65 2oxn s MET 155 Cb 0.00 -3.36 -0.07 0.00 1.25 0.00 0.00 34.83 32.66 2oxn s MET 155 CO 0.00 0.36 1.21 0.00 1.05 0.00 0.00 175.02 177.64 2oxn s ALA 156 N -0.03 2.91 0.11 4.11 0.00 -1.26 -4.09 121.76 123.51 2oxn s ALA 156 Ca 0.25 1.01 0.06 0.00 0.00 0.00 0.00 51.96 53.28 2oxn s ALA 156 Cb -0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2oxn s ALA 156 CO 0.11 -0.84 -0.04 0.95 0.00 0.00 0.00 175.76 175.95 2oxn s THR 157 N -1.51 3.69 -0.17 0.00 -4.23 -1.26 -4.62 115.64 107.53 2oxn s THR 157 Ca 0.66 -1.20 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 2oxn s THR 157 Cb -0.31 -2.77 0.05 0.00 1.34 0.00 0.00 72.50 70.82 2oxn s THR 157 CO 0.37 0.06 0.04 -0.89 -0.54 0.00 0.00 174.62 173.66 2oxn s THR 158 N -1.36 0.44 0.19 3.99 2.01 -0.50 -0.54 115.64 119.86 2oxn s THR 158 Ca 0.24 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 2oxn s THR 158 Cb -0.11 -0.90 -0.08 0.00 0.01 0.00 0.00 72.50 71.42 2oxn s THR 158 CO 0.17 -0.14 1.02 -0.83 -0.69 0.00 0.00 174.62 174.15 2oxn s GLY 159 N 1.91 2.99 0.05 4.40 0.00 -0.54 -1.86 107.32 114.27 2oxn s GLY 159 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 44.72 45.33 2oxn s GLY 159 CO -0.08 1.46 0.20 -1.59 0.00 0.00 0.00 173.10 173.09 2oxn s LYS 160 N -0.59 0.74 -0.39 2.90 -2.85 -0.95 -0.56 119.74 118.04 2oxn s LYS 160 Ca 0.46 -0.71 -0.02 0.00 -1.00 0.00 0.00 55.97 54.70 2oxn s LYS 160 Cb -0.27 0.31 0.10 0.00 -2.06 0.00 0.00 37.83 35.91 2oxn s LYS 160 CO 0.33 -0.22 0.17 -1.01 0.10 0.00 0.00 175.35 174.72 2oxn s HIS 161 N -2.92 3.60 0.28 1.78 0.09 -1.26 0.49 115.29 117.35 2oxn s HIS 161 Ca -0.02 -2.47 -0.30 0.00 -0.00 0.00 0.00 55.06 52.26 2oxn s HIS 161 Cb 0.01 -3.11 -0.12 0.00 -0.00 0.00 0.00 32.58 29.36 2oxn s HIS 161 CO -0.06 -0.96 1.47 0.34 -0.00 0.00 0.00 174.74 175.53 2oxn n PHE 162 N 4.54 2.49 0.66 1.40 7.35 -0.37 -0.62 117.46 132.91 2oxn n PHE 162 Ca -0.02 0.38 0.05 0.00 -0.76 0.00 0.00 57.45 57.10 2oxn n PHE 162 Cb 0.42 -2.51 0.17 0.00 0.35 0.00 0.00 39.48 37.90 2oxn n PHE 162 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2oxn n PRO 163 N 1.81 2.11 0.00 -7.13 -0.04 -1.26 0.04 135.00 130.52 2oxn n PRO 163 Ca 0.09 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 2oxn n PRO 163 Cb 0.34 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2oxn n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oxn n GLY 164 N 0.87 3.54 1.00 0.55 0.00 0.21 -3.47 105.19 107.89 2oxn n GLY 164 Ca 0.12 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.63 2oxn n GLY 164 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2oxn n HIS 165 N 0.00 0.56 0.26 1.61 -0.00 -1.21 -4.69 115.22 111.75 2oxn n HIS 165 Ca 0.00 -0.35 0.15 0.00 0.46 0.00 0.00 57.72 57.97 2oxn n HIS 165 Cb 0.00 -0.01 0.66 0.00 -0.12 0.00 0.00 29.99 30.52 2oxn n HIS 165 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2oxn h GLY 166 N 3.57 0.00 -0.99 1.57 0.00 -1.89 -3.21 103.07 102.11 2oxn h GLY 166 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oxn h GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2oxn n ALA 167 N -2.16 2.55 -2.31 3.60 0.00 -1.26 -3.44 120.51 117.49 2oxn n ALA 167 Ca -0.00 -2.00 -0.37 0.00 0.00 0.00 0.00 53.44 51.07 2oxn n ALA 167 Cb 0.32 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 2oxn n ALA 167 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2oxn s VAL 168 N -2.26 3.61 -0.15 0.00 1.01 -1.21 -4.72 120.40 116.67 2oxn s VAL 168 Ca 0.31 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.25 2oxn s VAL 168 Cb 0.24 -4.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2oxn s VAL 168 CO 0.08 -1.43 0.16 -0.38 0.00 0.00 0.00 175.10 173.54 2oxn n ILE 169 N 7.04 0.00 -4.04 2.22 5.41 -1.26 -4.24 119.36 124.49 2oxn n ILE 169 Ca 0.23 -0.32 -0.24 0.00 1.00 0.00 0.00 62.75 63.42 2oxn n ILE 169 Cb 0.50 0.84 -0.04 0.00 -0.71 0.00 0.00 39.64 40.22 2oxn n ILE 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oxn s ALA 170 N -1.66 3.72 -0.30 -1.39 0.00 -1.26 -5.02 121.76 115.86 2oxn s ALA 170 Ca 0.01 -1.23 -0.10 0.00 0.00 0.00 0.00 51.96 50.63 2oxn s ALA 170 Cb 0.03 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 2oxn s ALA 170 CO 0.18 0.40 0.17 0.34 0.00 0.00 0.00 175.76 176.84 2oxn s ASP 171 N -3.48 5.71 0.54 0.00 2.15 -1.26 -4.82 116.67 115.50 2oxn s ASP 171 Ca 0.33 -0.29 0.33 0.00 0.43 0.00 0.00 52.55 53.34 2oxn s ASP 171 Cb -0.09 -2.05 1.30 0.00 -0.30 0.00 0.00 42.92 41.78 2oxn s ASP 171 CO 0.26 -0.13 1.96 0.77 -0.17 0.00 0.00 175.17 177.86 2oxn h SER 172 N 8.36 0.00 -0.02 -0.34 4.64 -1.93 -3.46 113.55 120.80 2oxn h SER 172 Ca -0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 2oxn h SER 172 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2oxn h SER 172 CO 0.59 0.00 -0.01 1.41 -0.87 0.00 0.00 176.83 177.95 2oxn n HIS 173 N -3.06 0.00 -3.97 4.77 8.25 -1.26 -4.98 115.22 114.96 2oxn n HIS 173 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.21 2oxn n HIS 173 Cb 0.32 -1.45 -0.01 0.00 1.12 0.00 0.00 29.99 29.97 2oxn n HIS 173 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2oxn n LEU 174 N -0.05 0.00 0.20 2.41 4.77 -1.26 -5.04 117.00 118.03 2oxn n LEU 174 Ca -0.00 -2.85 0.07 0.00 -0.03 0.00 0.00 56.01 53.20 2oxn n LEU 174 Cb 0.36 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.81 2oxn n LEU 174 CO 0.01 -0.57 0.71 -0.33 -1.33 0.00 0.00 177.39 175.88 2oxn h GLU 175 N 0.00 0.00 -4.94 3.23 5.08 -1.96 -3.42 114.58 112.57 2oxn h GLU 175 Ca -0.35 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.34 2oxn h GLU 175 Cb 1.25 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.20 2oxn h GLU 175 CO 0.55 0.32 -0.74 -0.08 -1.00 0.00 0.00 179.01 178.07 2oxn s THR 176 N -3.57 3.07 0.69 1.13 -1.32 -1.26 -5.06 115.64 109.33 2oxn s THR 176 Ca 0.01 -0.82 -0.15 0.00 -1.21 0.00 0.00 61.69 59.51 2oxn s THR 176 Cb 0.10 -2.49 0.02 0.00 -1.51 0.00 0.00 72.50 68.62 2oxn s THR 176 CO 0.67 0.28 1.16 -2.84 -2.21 0.00 0.00 174.62 171.68 2oxn s PRO 177 N 1.39 2.48 0.09 7.08 0.02 -1.26 -4.81 135.00 139.99 2oxn s PRO 177 Ca 0.03 1.59 0.07 0.00 0.02 0.00 0.00 61.00 62.71 2oxn s PRO 177 Cb -0.16 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2oxn s PRO 177 CO -0.04 -1.53 -0.13 0.71 -0.33 0.00 0.00 177.00 175.68 2oxn s TYR 178 N -2.13 2.67 -0.27 6.54 1.51 -1.26 -1.39 117.35 123.01 2oxn s TYR 178 Ca 0.71 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.61 2oxn s TYR 178 Cb -0.25 -1.43 0.07 0.00 -0.11 0.00 0.00 41.96 40.24 2oxn s TYR 178 CO 0.43 0.38 -0.05 0.34 -1.11 0.00 0.00 175.55 175.54 2oxn s ASP 179 N -2.00 4.37 0.00 2.29 -1.08 0.43 -4.75 116.67 115.93 2oxn s ASP 179 Ca 0.19 -1.53 0.13 0.00 -0.52 0.00 0.00 52.55 50.83 2oxn s ASP 179 Cb -0.11 -1.45 0.46 0.00 -1.46 0.00 0.00 42.92 40.35 2oxn s ASP 179 CO 0.11 -0.25 1.35 -0.62 0.52 0.00 0.00 175.17 176.27 2oxn n GLU 180 N 4.46 1.68 -1.87 4.34 -0.58 -1.26 -4.07 120.64 123.35 2oxn n GLU 180 Ca -0.09 -1.05 -0.41 0.00 -0.42 0.00 0.00 57.16 55.19 2oxn n GLU 180 Cb 0.42 -1.29 -0.01 0.00 -0.57 0.00 0.00 31.44 30.00 2oxn n GLU 180 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2oxn s ARG 181 N -1.67 4.16 0.43 3.49 0.52 -1.26 -4.87 118.95 119.76 2oxn s ARG 181 Ca 0.24 2.49 0.17 0.00 -0.52 0.00 0.00 55.73 58.12 2oxn s ARG 181 Cb 0.13 -3.01 0.97 0.00 0.52 0.00 0.00 34.95 33.56 2oxn s ARG 181 CO 0.18 -0.49 1.93 0.93 0.02 0.00 0.00 175.30 177.87 2oxn h GLU 182 N 3.58 0.00 -4.03 3.54 5.08 -1.98 -3.42 114.58 117.35 2oxn h GLU 182 Ca -0.49 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.56 2oxn h GLU 182 Cb 1.23 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.19 2oxn h GLU 182 CO 0.68 0.26 -0.74 -0.08 -1.00 0.00 0.00 179.01 178.13 2oxn s THR 183 N -4.28 0.25 -0.20 1.13 -1.32 -1.26 -4.93 115.64 105.03 2oxn s THR 183 Ca -0.03 -0.10 0.12 0.00 -1.21 0.00 0.00 61.69 60.47 2oxn s THR 183 Cb 0.14 -0.24 0.40 0.00 -1.51 0.00 0.00 72.50 71.30 2oxn s THR 183 CO 0.68 0.09 1.23 2.30 -2.21 0.00 0.00 174.62 176.71 2oxn n ILE 184 N 3.21 2.18 -0.35 5.08 -5.35 -1.26 -4.89 119.36 117.98 2oxn n ILE 184 Ca -0.15 -3.01 0.06 0.00 -0.27 0.00 0.00 62.75 59.37 2oxn n ILE 184 Cb 0.57 -0.25 0.23 0.00 -1.74 0.00 0.00 39.64 38.46 2oxn n ILE 184 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oxn h ALA 185 N 0.82 1.51 -0.10 -1.28 0.00 -1.97 -0.79 119.26 117.46 2oxn h ALA 185 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2oxn h ALA 185 Cb 1.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2oxn h ALA 185 CO 0.03 0.28 0.02 1.96 0.00 0.00 0.00 179.25 181.54 2oxn h GLN 186 N 1.03 0.17 -0.46 0.00 4.20 -1.99 0.45 115.11 118.51 2oxn h GLN 186 Ca 0.46 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.18 2oxn h GLN 186 Cb 0.38 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2oxn h GLN 186 CO -0.22 0.36 0.19 -0.44 -0.67 0.00 0.00 178.83 178.06 2oxn h ASP 187 N -0.06 0.25 0.38 1.46 5.19 -1.62 -2.42 116.42 119.59 2oxn h ASP 187 Ca 0.03 0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 2oxn h ASP 187 Cb 0.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2oxn h ASP 187 CO 0.00 0.18 -0.54 -0.03 -3.12 0.00 0.00 179.24 175.73 2oxn h MET 188 N 0.39 0.18 -0.99 3.56 4.05 -1.07 -3.03 114.93 118.01 2oxn h MET 188 Ca 0.21 -0.11 0.20 0.00 -0.28 0.00 0.00 59.70 59.71 2oxn h MET 188 Cb 0.17 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 30.88 2oxn h MET 188 CO -0.18 0.67 0.61 0.00 0.23 0.00 0.00 176.91 178.25 2oxn h ALA 189 N 1.31 1.79 -0.13 0.39 0.00 -0.39 0.66 119.26 122.89 2oxn h ALA 189 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2oxn h ALA 189 Cb 1.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2oxn h ALA 189 CO 0.08 -0.15 0.07 0.82 0.00 0.00 0.00 179.25 180.07 2oxn h ILE 190 N 0.69 1.10 -0.28 0.00 2.04 -1.47 -1.05 117.51 118.55 2oxn h ILE 190 Ca 0.56 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 2oxn h ILE 190 Cb 0.97 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2oxn h ILE 190 CO -0.34 0.09 0.11 -0.26 0.00 0.00 0.00 178.15 177.75 2oxn h PHE 191 N 0.11 0.42 -0.56 1.37 -1.00 -1.38 -2.35 116.94 113.55 2oxn h PHE 191 Ca 0.05 -0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.90 2oxn h PHE 191 Cb 0.08 -0.13 -0.08 0.00 3.61 0.00 0.00 35.95 39.44 2oxn h PHE 191 CO -0.04 0.41 0.09 -0.09 -1.61 0.00 0.00 178.31 177.07 2oxn h ARG 192 N 0.30 0.21 -0.34 1.51 2.43 -0.80 -0.90 114.38 116.78 2oxn h ARG 192 Ca 0.09 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2oxn h ARG 192 Cb 0.17 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2oxn h ARG 192 CO -0.01 0.14 0.21 0.00 -1.51 0.00 0.00 179.97 178.80 2oxn h ALA 193 N 1.46 0.43 -0.13 2.80 0.00 -1.00 -0.32 119.26 122.50 2oxn h ALA 193 Ca 0.29 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2oxn h ALA 193 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2oxn h ALA 193 CO -0.40 -0.08 -0.58 1.96 0.00 0.00 0.00 179.25 180.15 2oxn h GLN 194 N 0.45 0.42 -0.04 0.00 1.08 -1.13 -1.18 115.11 114.71 2oxn h GLN 194 Ca 0.12 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2oxn h GLN 194 Cb -0.01 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2oxn h GLN 194 CO -0.02 0.88 0.02 0.82 -0.95 0.00 0.00 178.83 179.57 2oxn h ILE 195 N 0.31 1.12 -0.50 2.54 2.04 -0.98 -2.85 117.51 119.19 2oxn h ILE 195 Ca -0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2oxn h ILE 195 Cb 1.11 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2oxn h ILE 195 CO 0.10 0.09 0.28 -0.33 0.00 0.00 0.00 178.15 178.30 2oxn h GLU 196 N -0.08 0.67 0.00 2.37 5.08 -0.89 -0.56 114.58 121.18 2oxn h GLU 196 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2oxn h GLU 196 Cb 0.14 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2oxn h GLU 196 CO -0.00 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.50 2oxn h ALA 197 N 1.63 1.00 -0.39 3.43 0.00 -1.08 -3.46 119.26 120.38 2oxn h ALA 197 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2oxn h ALA 197 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2oxn h ALA 197 CO -0.03 0.00 -0.10 0.41 0.00 0.00 0.00 179.25 179.53 2oxn n GLY 198 N -0.44 0.48 0.85 0.00 0.00 -0.22 -4.96 105.19 100.91 2oxn n GLY 198 Ca -0.01 -0.80 0.10 0.00 0.00 0.00 0.00 46.02 45.31 2oxn n GLY 198 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2oxn n VAL 199 N -3.37 0.16 -3.85 1.61 0.24 -1.13 -4.86 118.33 107.12 2oxn n VAL 199 Ca -0.05 -0.58 -0.36 0.00 -2.04 0.00 0.00 64.34 61.31 2oxn n VAL 199 Cb 0.32 1.26 -0.13 0.00 -1.47 0.00 0.00 33.84 33.82 2oxn n VAL 199 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2oxn s LEU 200 N -1.55 3.17 0.23 1.34 1.43 -1.26 -4.75 118.68 117.29 2oxn s LEU 200 Ca 0.26 -0.43 0.15 0.00 -1.03 0.00 0.00 54.13 53.08 2oxn s LEU 200 Cb 0.17 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2oxn s LEU 200 CO 0.25 -0.05 1.33 0.44 0.23 0.00 0.00 176.35 178.55 2oxn h ASP 201 N 8.15 0.00 -5.31 2.29 3.32 -1.67 -3.43 116.42 119.76 2oxn h ASP 201 Ca -0.39 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.54 2oxn h ASP 201 Cb 1.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 2oxn h ASP 201 CO 0.60 0.56 -0.37 0.00 -1.72 0.00 0.00 179.24 178.31 2oxn s ALA 202 N -2.93 0.19 -0.05 3.45 0.00 0.30 -1.51 121.76 121.21 2oxn s ALA 202 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2oxn s ALA 202 Cb 0.08 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.15 2oxn s ALA 202 CO 0.76 -0.64 0.13 1.41 0.00 0.00 0.00 175.76 177.42 2oxn s MET 203 N -4.00 0.12 -0.22 0.00 1.75 0.49 -1.46 119.30 115.98 2oxn s MET 203 Ca 0.21 0.24 -0.05 0.00 -1.25 0.00 0.00 55.69 54.84 2oxn s MET 203 Cb 0.04 -0.03 -0.02 0.00 2.84 0.00 0.00 34.83 37.66 2oxn s MET 203 CO 0.02 -0.07 0.01 1.41 -0.65 0.00 0.00 175.02 175.73 2oxn s MET 204 N 0.49 3.56 0.52 4.11 1.75 0.27 -1.01 119.30 128.99 2oxn s MET 204 Ca -0.04 -0.54 -0.12 0.00 -1.25 0.00 0.00 55.69 53.74 2oxn s MET 204 Cb -0.05 -3.12 -0.06 0.00 2.84 0.00 0.00 34.83 34.44 2oxn s MET 204 CO -0.02 -0.09 0.94 -1.25 -0.65 0.00 0.00 175.02 173.95 2oxn s PRO 205 N 1.26 3.77 0.13 4.11 0.04 -1.25 -1.24 135.00 141.83 2oxn s PRO 205 Ca 0.04 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 2oxn s PRO 205 Cb -0.15 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 2oxn s PRO 205 CO 0.01 -0.31 1.05 0.00 0.04 0.00 0.00 177.00 177.79 2oxn s ALA 206 N -2.76 3.32 -1.40 8.56 0.00 0.11 -4.63 121.76 124.95 2oxn s ALA 206 Ca 0.55 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 2oxn s ALA 206 Cb -0.10 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.76 2oxn s ALA 206 CO 0.40 -0.16 2.11 1.58 0.00 0.00 0.00 175.76 179.68 2oxn n HIS 207 N 2.74 3.38 -3.78 0.00 -0.00 -1.26 -1.68 115.22 114.61 2oxn n HIS 207 Ca 0.03 -2.92 -0.13 0.00 0.46 0.00 0.00 57.72 55.17 2oxn n HIS 207 Cb 0.47 -2.37 -0.13 0.00 -0.12 0.00 0.00 29.99 27.85 2oxn n HIS 207 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2oxn s VAL 208 N 2.35 -0.01 -0.12 3.57 1.01 -1.26 -4.01 120.40 121.93 2oxn s VAL 208 Ca 0.45 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 2oxn s VAL 208 Cb 0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2oxn s VAL 208 CO -0.06 0.02 0.34 -0.69 0.00 0.00 0.00 175.10 174.71 2oxn s VAL 209 N 0.44 5.25 -0.68 2.92 1.01 -0.49 -1.32 120.40 127.53 2oxn s VAL 209 Ca -0.03 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2oxn s VAL 209 Cb -0.04 -3.67 0.17 0.00 0.00 0.00 0.00 36.38 32.84 2oxn s VAL 209 CO -0.02 0.43 0.48 -0.31 0.00 0.00 0.00 175.10 175.67 2oxn s TYR 210 N 0.13 3.52 0.56 5.22 1.51 -1.26 -0.43 117.35 126.60 2oxn s TYR 210 Ca 0.20 -3.18 0.41 0.00 -1.01 0.00 0.00 57.07 53.48 2oxn s TYR 210 Cb -0.14 -2.88 2.19 0.00 -0.11 0.00 0.00 41.96 41.02 2oxn s TYR 210 CO 0.07 -0.66 2.29 -1.00 -1.11 0.00 0.00 175.55 175.15 2oxn h PRO 211 N 5.94 0.00 0.00 -1.71 0.13 -1.71 0.44 132.00 135.10 2oxn h PRO 211 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2oxn h PRO 211 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2oxn h PRO 211 CO 0.73 0.01 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 2oxn n HIS 212 N -3.17 0.00 -0.06 1.56 8.25 -1.26 -3.98 115.22 116.56 2oxn n HIS 212 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 2oxn n HIS 212 Cb 0.12 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.78 2oxn n HIS 212 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2oxn n TYR 213 N -1.40 0.00 -3.54 4.41 4.01 0.05 -5.07 117.16 115.62 2oxn n TYR 213 Ca 0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.68 2oxn n TYR 213 Cb 0.23 -0.41 -0.05 0.00 -0.31 0.00 0.00 39.34 38.80 2oxn n TYR 213 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2oxn s ASP 214 N -5.94 -0.52 0.24 7.72 2.15 -0.64 -5.07 116.67 114.59 2oxn s ASP 214 Ca -0.16 0.53 0.24 0.00 0.43 0.00 0.00 52.55 53.60 2oxn s ASP 214 Cb 0.06 0.43 0.48 0.00 -0.30 0.00 0.00 42.92 43.59 2oxn s ASP 214 CO 0.21 -0.51 1.52 0.00 -0.17 0.00 0.00 175.17 176.22 2oxn h ALA 215 N 2.74 0.82 -2.70 3.66 0.00 -1.85 -3.31 119.26 118.62 2oxn h ALA 215 Ca -0.23 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.11 2oxn h ALA 215 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2oxn h ALA 215 CO 0.35 0.00 -0.49 -0.65 0.00 0.00 0.00 179.25 178.46 2oxn s GLN 216 N -3.18 3.38 0.50 0.00 -0.21 -1.26 -4.93 119.66 113.97 2oxn s GLN 216 Ca 0.07 -0.57 -0.23 0.00 0.02 0.00 0.00 55.36 54.65 2oxn s GLN 216 Cb 0.11 -2.96 -0.06 0.00 1.00 0.00 0.00 33.01 31.10 2oxn s GLN 216 CO 0.67 0.55 1.38 -1.25 -2.12 0.00 0.00 175.29 174.52 2oxn s PRO 217 N -2.97 3.41 0.28 2.91 0.04 -1.26 -4.58 135.00 132.83 2oxn s PRO 217 Ca 0.34 2.29 0.03 0.00 0.04 0.00 0.00 61.00 63.70 2oxn s PRO 217 Cb -0.12 -2.44 0.65 0.00 0.04 0.00 0.00 34.50 32.64 2oxn s PRO 217 CO 0.28 -1.00 1.75 0.00 0.04 0.00 0.00 177.00 178.08 2oxn h ALA 218 N 1.86 1.46 0.00 8.56 0.00 -1.14 0.15 119.26 130.16 2oxn h ALA 218 Ca -0.51 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2oxn h ALA 218 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2oxn h ALA 218 CO 0.59 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 2oxn n SER 219 N -4.86 0.37 -0.82 0.00 3.41 -0.68 -2.46 113.62 108.59 2oxn n SER 219 Ca 0.20 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.49 2oxn n SER 219 Cb 0.53 -0.69 0.09 0.00 -0.26 0.00 0.00 64.21 63.88 2oxn n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oxn n GLY 220 N -0.73 2.73 3.10 5.00 0.00 0.46 -4.62 105.19 111.13 2oxn n GLY 220 Ca 0.01 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2oxn n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oxn s SER 221 N -2.31 3.28 0.42 1.61 0.15 -0.73 -4.76 113.70 111.36 2oxn s SER 221 Ca 0.28 -0.74 0.08 0.00 0.70 0.00 0.00 55.95 56.26 2oxn s SER 221 Cb 0.29 -1.46 0.88 0.00 -1.71 0.00 0.00 66.02 64.02 2oxn s SER 221 CO -0.08 -0.03 2.06 0.28 1.20 0.00 0.00 173.24 176.67 2oxn h SER 222 N 7.93 0.45 0.28 5.45 0.02 -1.88 0.13 113.55 125.92 2oxn h SER 222 Ca -0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2oxn h SER 222 Cb 1.13 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2oxn h SER 222 CO 0.60 0.32 -0.31 0.22 -1.14 0.00 0.00 176.83 176.53 2oxn h TYR 223 N 0.53 -0.82 -0.12 3.45 3.20 -1.94 0.35 116.97 121.61 2oxn h TYR 223 Ca 0.14 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2oxn h TYR 223 Cb -0.05 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 2oxn h TYR 223 CO -0.00 -0.43 -0.11 -1.49 -1.64 0.00 0.00 178.16 174.49 2oxn h TRP 224 N -0.62 0.35 0.00 -3.82 4.06 -1.73 -0.29 115.95 113.89 2oxn h TRP 224 Ca -0.01 -0.10 -0.08 0.00 2.06 0.00 0.00 58.89 60.76 2oxn h TRP 224 Cb 0.58 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 2oxn h TRP 224 CO -0.20 0.69 -0.61 -0.07 -3.56 0.00 0.00 178.44 174.68 2oxn h LEU 225 N -0.09 0.00 0.00 -4.49 3.38 -0.78 -1.02 115.31 112.30 2oxn h LEU 225 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2oxn h LEU 225 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2oxn h LEU 225 CO 0.03 0.34 -0.18 0.29 0.09 0.00 0.00 178.44 179.01 2oxn n LYS 226 N -3.07 0.09 -0.10 1.13 5.02 0.04 -3.81 118.16 117.47 2oxn n LYS 226 Ca 0.00 0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2oxn n LYS 226 Cb 0.68 -0.50 0.01 0.00 -0.02 0.00 0.00 35.03 35.21 2oxn n LYS 226 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2oxn h GLN 227 N -0.18 0.15 0.00 1.97 4.15 -1.16 -0.62 115.11 119.42 2oxn h GLN 227 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2oxn h GLN 227 Cb 0.18 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2oxn h GLN 227 CO 0.00 0.10 -0.21 0.28 -1.93 0.00 0.00 178.83 177.07 2oxn h VAL 228 N 0.15 0.00 -0.71 2.39 2.07 -1.15 -1.16 116.25 117.83 2oxn h VAL 228 Ca 0.17 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2oxn h VAL 228 Cb 0.21 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2oxn h VAL 228 CO -0.24 0.00 0.42 0.25 0.02 0.00 0.00 177.57 178.01 2oxn h LEU 229 N -0.79 0.87 0.00 2.57 5.85 -1.28 0.53 115.31 123.06 2oxn h LEU 229 Ca 0.00 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2oxn h LEU 229 Cb 0.21 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2oxn h LEU 229 CO 0.00 0.69 -0.76 0.03 -0.34 0.00 0.00 178.44 178.06 2oxn h ARG 230 N 0.98 0.00 0.02 1.25 2.47 -1.41 -1.98 114.38 115.71 2oxn h ARG 230 Ca 0.25 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.92 2oxn h ARG 230 Cb -0.01 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2oxn h ARG 230 CO -0.05 0.37 -0.21 0.93 0.56 0.00 0.00 179.97 181.57 2oxn h GLU 231 N -1.00 0.11 0.01 0.04 5.08 -1.10 -1.52 114.58 116.19 2oxn h GLU 231 Ca -0.13 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2oxn h GLU 231 Cb 0.78 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2oxn h GLU 231 CO -0.08 0.98 -0.23 1.49 -1.00 0.00 0.00 179.01 180.17 2oxn h GLU 232 N -0.70 0.14 0.00 2.33 4.57 -0.81 -3.37 114.58 116.74 2oxn h GLU 232 Ca -0.03 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2oxn h GLU 232 Cb 1.07 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2oxn h GLU 232 CO 0.04 0.93 -0.87 1.28 -1.18 0.00 0.00 179.01 179.21 2oxn n LEU 233 N -4.52 0.69 -0.79 1.64 4.77 0.14 -4.98 117.00 113.95 2oxn n LEU 233 Ca -0.10 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2oxn n LEU 233 Cb 0.51 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2oxn n LEU 233 CO 0.39 -0.06 -0.09 0.61 -1.33 0.00 0.00 177.39 176.91 2oxn n GLY 234 N 1.31 0.45 3.71 -0.72 0.00 -0.57 -4.73 105.19 104.64 2oxn n GLY 234 Ca 0.02 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2oxn n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oxn s PHE 235 N -2.36 3.06 -1.54 1.61 5.36 -0.75 -4.91 117.98 118.45 2oxn s PHE 235 Ca 0.00 0.81 0.14 0.00 -0.96 0.00 0.00 56.93 56.92 2oxn s PHE 235 Cb 0.00 -3.75 0.05 0.00 -0.34 0.00 0.00 43.02 38.99 2oxn s PHE 235 CO 0.00 -2.71 0.86 1.63 -1.46 0.00 0.00 175.22 173.54 2oxn n LYS 236 N 4.39 1.43 -0.28 10.12 4.76 -1.26 -4.65 118.16 132.67 2oxn n LYS 236 Ca 0.13 -1.04 0.00 0.00 -2.87 0.00 0.00 58.31 54.52 2oxn n LYS 236 Cb 0.42 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 2oxn n LYS 236 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2oxn n GLY 237 N 0.94 0.26 3.73 0.72 0.00 -1.26 -5.06 105.19 104.52 2oxn n GLY 237 Ca 0.07 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2oxn n GLY 237 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oxn s ILE 238 N 0.22 4.54 -0.22 -0.61 -1.09 -0.57 -4.94 121.20 118.54 2oxn s ILE 238 Ca 0.00 1.99 -0.06 0.00 -2.23 0.00 0.00 60.65 60.35 2oxn s ILE 238 Cb 0.00 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2oxn s ILE 238 CO 0.00 0.33 0.03 -0.69 -1.23 0.00 0.00 174.94 173.38 2oxn s VAL 239 N -0.03 4.14 0.11 2.92 1.01 -1.26 -0.38 120.40 126.92 2oxn s VAL 239 Ca 0.45 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2oxn s VAL 239 Cb -0.23 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 2oxn s VAL 239 CO 0.29 0.40 0.40 -0.36 0.00 0.00 0.00 175.10 175.83 2oxn s PHE 240 N 1.17 3.53 0.86 5.22 2.99 -0.18 -0.41 117.98 131.15 2oxn s PHE 240 Ca 0.03 0.71 -0.12 0.00 0.00 0.00 0.00 56.93 57.55 2oxn s PHE 240 Cb -0.14 -2.11 0.14 0.00 0.00 0.00 0.00 43.02 40.90 2oxn s PHE 240 CO 0.02 0.47 1.21 -1.54 -0.00 0.00 0.00 175.22 175.38 2oxn s SER 241 N -2.05 3.87 0.96 1.36 1.04 -0.10 -3.94 113.70 114.84 2oxn s SER 241 Ca 0.37 0.40 -0.12 0.00 0.48 0.00 0.00 55.95 57.09 2oxn s SER 241 Cb -0.13 -0.69 0.17 0.00 0.10 0.00 0.00 66.02 65.47 2oxn s SER 241 CO 0.21 -2.26 1.09 1.51 0.98 0.00 0.00 173.24 174.77 2oxn s ASP 242 N -4.73 2.80 -0.41 7.02 -4.77 -1.26 -4.59 116.67 110.73 2oxn s ASP 242 Ca 0.68 1.63 -0.27 0.00 -3.30 0.00 0.00 52.55 51.28 2oxn s ASP 242 Cb -0.07 -2.27 -0.03 0.00 -1.09 0.00 0.00 42.92 39.45 2oxn s ASP 242 CO 0.50 -3.08 1.97 -0.62 0.70 0.00 0.00 175.17 174.64 2oxn s ASP 243 N -3.08 5.45 0.37 2.11 2.15 -1.26 -4.06 116.67 118.35 2oxn s ASP 243 Ca 0.65 1.11 0.17 0.00 0.43 0.00 0.00 52.55 54.91 2oxn s ASP 243 Cb -0.20 -2.52 0.71 0.00 -0.30 0.00 0.00 42.92 40.60 2oxn s ASP 243 CO 0.59 -2.09 1.77 -0.07 -0.17 0.00 0.00 175.17 175.19 2oxn h LEU 244 N 15.49 0.00 -2.73 -1.34 3.38 -1.11 -2.11 115.31 126.89 2oxn h LEU 244 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2oxn h LEU 244 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2oxn h LEU 244 CO 1.09 0.40 0.08 0.77 0.09 0.00 0.00 178.44 180.86 2oxn h SER 245 N 0.00 0.00 1.98 -0.43 4.64 -1.84 -1.66 113.55 116.24 2oxn h SER 245 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oxn h SER 245 Cb 0.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2oxn h SER 245 CO 0.05 0.00 -0.02 -0.03 -0.87 0.00 0.00 176.83 175.96 2oxn h MET 246 N 0.00 0.00 -6.59 4.77 -1.53 -1.71 -3.45 114.93 106.41 2oxn h MET 246 Ca 0.00 0.00 -0.52 0.00 -3.44 0.00 0.00 59.70 55.74 2oxn h MET 246 Cb 0.16 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.20 2oxn h MET 246 CO 0.00 0.00 0.45 -1.21 0.14 0.00 0.00 176.91 176.30 2oxn s GLU 247 N -3.21 4.60 0.45 0.39 2.02 -0.63 -5.03 118.70 117.29 2oxn s GLU 247 Ca 0.07 1.64 -0.22 0.00 0.02 0.00 0.00 54.97 56.48 2oxn s GLU 247 Cb 0.05 -3.32 -0.08 0.00 0.10 0.00 0.00 34.13 30.87 2oxn s GLU 247 CO 0.67 0.05 1.07 0.20 0.02 0.00 0.00 175.26 177.28 2oxn s GLY 248 N 0.15 2.65 0.29 -1.39 0.00 -1.26 -4.97 107.32 102.79 2oxn s GLY 248 Ca 0.50 0.72 0.25 0.00 0.00 0.00 0.00 44.72 46.18 2oxn s GLY 248 CO 0.32 1.10 1.63 0.00 0.00 0.00 0.00 173.10 176.15 2oxn h ALA 249 N 1.96 0.93 -0.30 3.20 0.00 -1.95 -3.15 119.26 119.95 2oxn h ALA 249 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2oxn h ALA 249 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2oxn h ALA 249 CO 0.60 0.00 0.18 0.00 0.00 0.00 0.00 179.25 180.03 2oxn h ALA 250 N 2.29 1.75 0.00 0.00 0.00 -1.93 -0.81 119.26 120.55 2oxn h ALA 250 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 2oxn h ALA 250 Cb 0.85 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2oxn h ALA 250 CO 0.00 0.22 -2.09 0.28 0.00 0.00 0.00 179.25 177.66 2oxn n VAL 251 N -4.47 1.08 1.15 0.00 0.31 -1.26 -4.77 118.33 110.38 2oxn n VAL 251 Ca 0.01 -0.34 0.12 0.00 -0.01 0.00 0.00 64.34 64.13 2oxn n VAL 251 Cb 0.08 -1.47 0.30 0.00 -0.91 0.00 0.00 33.84 31.84 2oxn n VAL 251 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2oxn n MET 252 N -3.47 0.61 0.00 5.55 2.00 -1.19 -5.06 117.12 115.56 2oxn n MET 252 Ca -0.36 -0.38 0.00 0.00 0.00 0.00 0.00 57.70 56.96 2oxn n MET 252 Cb 0.81 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.54 2oxn n MET 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oxn n GLY 253 N 1.39 -2.19 3.71 3.03 0.00 -0.31 -3.86 105.19 106.97 2oxn n GLY 253 Ca 0.10 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2oxn n GLY 253 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oxn s GLY 254 N -1.05 1.64 0.41 -0.02 0.00 -1.26 -4.09 107.32 102.95 2oxn s GLY 254 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 44.72 43.84 2oxn s GLY 254 CO 0.00 -0.15 2.03 -0.56 0.00 0.00 0.00 173.10 174.42 2oxn h PRO 255 N -2.20 0.52 -0.23 2.90 0.13 -1.93 -0.49 132.00 130.70 2oxn h PRO 255 Ca -0.46 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2oxn h PRO 255 Cb 1.28 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2oxn h PRO 255 CO 0.38 0.35 0.00 0.28 -0.23 0.00 0.00 178.00 178.78 2oxn h VAL 256 N 0.54 1.25 -0.71 1.56 2.07 -1.89 -1.10 116.25 117.97 2oxn h VAL 256 Ca 0.20 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 2oxn h VAL 256 Cb 0.12 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2oxn h VAL 256 CO -0.05 0.28 0.28 -0.08 0.02 0.00 0.00 177.57 178.02 2oxn h GLU 257 N 0.19 1.06 -0.46 1.57 4.81 -1.67 -1.21 114.58 118.87 2oxn h GLU 257 Ca 0.07 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2oxn h GLU 257 Cb 0.41 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2oxn h GLU 257 CO 0.01 0.87 0.02 0.00 -0.73 0.00 0.00 179.01 179.19 2oxn h ARG 258 N 1.01 0.73 0.08 1.92 3.08 -1.04 -0.34 114.38 119.82 2oxn h ARG 258 Ca 0.24 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2oxn h ARG 258 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2oxn h ARG 258 CO -0.02 0.73 -0.04 0.77 -1.07 0.00 0.00 179.97 180.34 2oxn h SER 259 N 0.69 -0.09 -0.59 7.04 0.02 -0.97 -1.84 113.55 117.81 2oxn h SER 259 Ca 0.14 -0.24 0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2oxn h SER 259 Cb 0.40 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 2oxn h SER 259 CO 0.01 0.19 0.14 -0.74 -1.14 0.00 0.00 176.83 175.30 2oxn h HIS 260 N -0.37 0.23 -0.25 3.45 -0.00 -1.04 -2.02 115.15 115.15 2oxn h HIS 260 Ca -0.01 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.27 2oxn h HIS 260 Cb 0.32 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 2oxn h HIS 260 CO 0.02 -0.01 -0.34 1.96 -0.00 0.00 0.00 177.93 179.56 2oxn h GLN 261 N 0.28 0.55 -0.45 5.26 1.08 -0.96 -0.35 115.11 120.51 2oxn h GLN 261 Ca 0.31 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2oxn h GLN 261 Cb 0.44 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2oxn h GLN 261 CO -0.38 0.82 0.13 0.00 -0.95 0.00 0.00 178.83 178.45 2oxn h ALA 262 N 1.17 0.60 -0.25 3.87 0.00 -1.00 -0.30 119.26 123.35 2oxn h ALA 262 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2oxn h ALA 262 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2oxn h ALA 262 CO 0.07 0.26 0.05 -0.07 0.00 0.00 0.00 179.25 179.55 2oxn h LEU 263 N 0.60 0.38 -1.54 0.00 3.38 -1.12 -1.76 115.31 115.25 2oxn h LEU 263 Ca 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2oxn h LEU 263 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2oxn h LEU 263 CO -0.00 0.53 0.08 0.58 0.09 0.00 0.00 178.44 179.72 2oxn h VAL 264 N 0.22 1.12 0.00 1.22 2.07 -0.90 -2.17 116.25 117.82 2oxn h VAL 264 Ca 0.08 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2oxn h VAL 264 Cb 0.31 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2oxn h VAL 264 CO 0.00 0.15 -0.24 0.00 0.02 0.00 0.00 177.57 177.51 2oxn h ALA 265 N 1.71 1.08 0.00 1.67 0.00 -0.81 -3.46 119.26 119.45 2oxn h ALA 265 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2oxn h ALA 265 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2oxn h ALA 265 CO -0.01 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2oxn n GLY 266 N -0.04 -0.25 3.76 0.00 0.00 -0.82 -3.67 105.19 104.18 2oxn n GLY 266 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2oxn n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oxn h ASP 268 N 3.55 0.32 -4.80 0.00 3.32 -1.06 -3.39 116.42 114.35 2oxn h ASP 268 Ca -0.47 -0.42 -0.23 0.00 0.02 0.00 0.00 57.03 55.93 2oxn h ASP 268 Cb 1.21 -0.10 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2oxn h ASP 268 CO 0.66 1.35 -0.72 -0.04 -1.72 0.00 0.00 179.24 178.77 2oxn s MET 269 N -2.63 0.57 0.07 3.56 -1.94 -0.89 -4.68 119.30 113.36 2oxn s MET 269 Ca -0.07 -0.91 0.08 0.00 -1.71 0.00 0.00 55.69 53.08 2oxn s MET 269 Cb 0.07 -0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.72 2oxn s MET 269 CO 0.85 0.00 -0.20 0.96 -0.01 0.00 0.00 175.02 176.62 2oxn s ILE 270 N -2.13 1.65 -0.13 2.53 -4.36 0.35 -0.92 121.20 118.18 2oxn s ILE 270 Ca -0.04 -1.34 -0.01 0.00 -0.26 0.00 0.00 60.65 58.99 2oxn s ILE 270 Cb -0.05 -1.47 -0.02 0.00 1.25 0.00 0.00 42.46 42.17 2oxn s ILE 270 CO -0.02 0.07 -0.11 -0.76 0.24 0.00 0.00 174.94 174.36 2oxn s LEU 271 N -1.51 2.83 -0.31 0.37 1.02 -1.26 -0.24 118.68 119.58 2oxn s LEU 271 Ca 0.07 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.94 2oxn s LEU 271 Cb -0.09 -1.65 0.10 0.00 0.02 0.00 0.00 46.19 44.57 2oxn s LEU 271 CO 0.03 0.17 0.07 -0.63 0.02 0.00 0.00 176.35 176.01 2oxn s ILE 272 N 0.33 1.42 0.05 -0.59 1.01 -0.48 -0.42 121.20 122.52 2oxn s ILE 272 Ca -0.09 -1.71 0.02 0.00 0.00 0.00 0.00 60.65 58.87 2oxn s ILE 272 Cb -0.15 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2oxn s ILE 272 CO 0.05 -0.60 0.08 0.00 0.00 0.00 0.00 174.94 174.47 2oxn n ASN 274 N 0.70 -4.82 -2.86 0.00 3.02 -1.26 -4.69 115.26 105.35 2oxn n ASN 274 Ca -0.10 -0.06 -0.12 0.00 -0.03 0.00 0.00 54.58 54.27 2oxn n ASN 274 Cb 0.52 -4.00 0.02 0.00 -0.61 0.00 0.00 39.78 35.71 2oxn n ASN 274 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2oxn n LYS 275 N -3.28 0.73 -0.29 3.52 4.81 -1.26 -5.02 118.16 117.37 2oxn n LYS 275 Ca -0.14 -2.11 0.09 0.00 -0.87 0.00 0.00 58.31 55.28 2oxn n LYS 275 Cb 0.62 -1.42 0.24 0.00 0.02 0.00 0.00 35.03 34.49 2oxn n LYS 275 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2oxn h ARG 276 N 4.12 0.47 -0.95 1.64 9.65 -1.91 -1.03 114.38 126.38 2oxn h ARG 276 Ca -0.08 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2oxn h ARG 276 Cb 1.00 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.42 2oxn h ARG 276 CO 0.33 0.31 0.62 1.49 2.80 0.00 0.00 179.97 185.52 2oxn h GLU 277 N 0.48 1.10 -0.25 0.20 4.81 -1.99 -0.69 114.58 118.23 2oxn h GLU 277 Ca 0.48 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.56 2oxn h GLU 277 Cb 0.80 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2oxn h GLU 277 CO -0.44 0.73 -0.17 0.00 -0.73 0.00 0.00 179.01 178.39 2oxn h ALA 278 N 1.47 0.36 -0.52 2.92 0.00 -1.65 -1.69 119.26 120.15 2oxn h ALA 278 Ca 0.40 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2oxn h ALA 278 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2oxn h ALA 278 CO -0.14 0.28 0.31 0.00 0.00 0.00 0.00 179.25 179.70 2oxn h ALA 279 N 0.71 0.67 -0.66 0.00 0.00 -0.78 -0.39 119.26 118.81 2oxn h ALA 279 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2oxn h ALA 279 Cb 0.70 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2oxn h ALA 279 CO 0.05 0.02 0.18 0.28 0.00 0.00 0.00 179.25 179.78 2oxn h VAL 280 N 0.62 1.25 -0.58 0.00 2.07 -1.13 -0.19 116.25 118.30 2oxn h VAL 280 Ca 0.21 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2oxn h VAL 280 Cb 0.03 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2oxn h VAL 280 CO -0.10 0.34 0.30 -0.08 0.02 0.00 0.00 177.57 178.06 2oxn h GLU 281 N 0.97 0.55 -0.24 1.57 4.81 -0.72 0.19 114.58 121.71 2oxn h GLU 281 Ca 0.21 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2oxn h GLU 281 Cb 0.33 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2oxn h GLU 281 CO -0.00 0.37 0.07 0.28 -0.73 0.00 0.00 179.01 178.99 2oxn h VAL 282 N 0.57 1.20 -0.61 0.32 2.07 -0.70 -1.24 116.25 117.87 2oxn h VAL 282 Ca 0.26 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2oxn h VAL 282 Cb 0.17 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2oxn h VAL 282 CO -0.17 0.21 0.32 -0.07 0.02 0.00 0.00 177.57 177.87 2oxn h LEU 283 N 0.22 0.45 -1.40 2.57 3.38 -0.69 0.64 115.31 120.48 2oxn h LEU 283 Ca 0.08 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2oxn h LEU 283 Cb 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2oxn h LEU 283 CO -0.00 0.29 -0.29 0.44 0.09 0.00 0.00 178.44 178.97 2oxn h ASP 284 N 0.59 0.00 0.00 -0.43 3.32 -0.45 -3.38 116.42 116.08 2oxn h ASP 284 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2oxn h ASP 284 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2oxn h ASP 284 CO -0.19 0.29 -0.10 0.59 -1.72 0.00 0.00 179.24 178.11 2oxn n ASN 285 N -3.93 0.49 -4.68 6.45 3.02 -0.48 -5.02 115.26 111.10 2oxn n ASN 285 Ca -0.02 -0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 53.81 2oxn n ASN 285 Cb 0.36 0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 40.22 2oxn n ASN 285 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2oxn s LEU 286 N -1.56 4.22 0.34 3.41 2.96 0.19 -5.02 118.68 123.22 2oxn s LEU 286 Ca 0.00 1.15 -0.27 0.00 -0.22 0.00 0.00 54.13 54.79 2oxn s LEU 286 Cb 0.00 -3.15 -0.13 0.00 0.50 0.00 0.00 46.19 43.41 2oxn s LEU 286 CO 0.00 -0.28 1.06 -2.65 -1.32 0.00 0.00 176.35 173.16 2oxn n PRO 287 N 4.68 1.51 -2.21 0.98 -0.02 -1.26 -4.86 135.00 133.81 2oxn n PRO 287 Ca 0.02 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 2oxn n PRO 287 Cb 0.50 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 2oxn n PRO 287 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2oxn s ILE 288 N -1.14 3.63 0.01 4.25 -1.09 -1.26 -5.02 121.20 120.59 2oxn s ILE 288 Ca 0.59 1.06 0.02 0.00 -2.23 0.00 0.00 60.65 60.10 2oxn s ILE 288 Cb -0.63 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 36.56 2oxn s ILE 288 CO 0.60 0.02 -0.06 0.00 -1.23 0.00 0.00 174.94 174.26 2oxn s MET 289 N 2.11 0.47 0.07 2.79 0.23 -1.26 -5.13 119.30 118.57 2oxn s MET 289 Ca 0.64 -0.41 -0.00 0.00 -1.03 0.00 0.00 55.69 54.88 2oxn s MET 289 Cb -0.33 -0.36 -0.04 0.00 -1.53 0.00 0.00 34.83 32.57 2oxn s MET 289 CO 0.27 0.09 0.23 -2.00 -2.03 0.00 0.00 175.02 171.58 2oxn s GLU 290 N -0.70 3.45 -0.58 3.16 2.12 -1.26 -4.31 118.70 120.58 2oxn s GLU 290 Ca -0.03 -0.43 0.06 0.00 0.36 0.00 0.00 54.97 54.94 2oxn s GLU 290 Cb -0.05 -3.02 0.25 0.00 0.26 0.00 0.00 34.13 31.56 2oxn s GLU 290 CO 0.00 0.59 0.68 0.28 -0.54 0.00 0.00 175.26 176.27 2oxn n VAL 291 N 0.21 1.54 0.19 3.70 0.31 0.14 -4.95 118.33 119.47 2oxn n VAL 291 Ca -0.05 -4.89 0.06 0.00 -0.01 0.00 0.00 64.34 59.45 2oxn n VAL 291 Cb 0.51 -2.06 0.53 0.00 -0.91 0.00 0.00 33.84 31.91 2oxn n VAL 291 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2oxn h PRO 292 N 4.20 0.13 0.00 5.55 0.13 -1.97 -1.18 132.00 138.86 2oxn h PRO 292 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2oxn h PRO 292 Cb 0.72 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2oxn h PRO 292 CO 0.73 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.66 2oxn n GLN 293 N -4.44 0.12 0.28 0.86 0.00 -1.26 -1.60 117.38 111.34 2oxn n GLN 293 Ca -0.02 0.44 0.16 0.00 0.00 0.00 0.00 57.00 57.58 2oxn n GLN 293 Cb 0.15 -1.77 0.76 0.00 0.00 0.00 0.00 30.24 29.38 2oxn n GLN 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oxn h ALA 294 N 2.24 1.08 0.00 2.61 0.00 -1.59 -2.79 119.26 120.80 2oxn h ALA 294 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2oxn h ALA 294 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2oxn h ALA 294 CO 0.00 0.08 0.00 0.93 0.00 0.00 0.00 179.25 180.26 2oxn h GLU 295 N 0.00 0.00 -0.01 0.00 5.08 -1.48 -0.57 114.58 117.60 2oxn h GLU 295 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oxn h GLU 295 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2oxn h GLU 295 CO 0.01 0.00 0.10 0.00 -1.00 0.00 0.00 179.01 178.12 2oxn h ALA 296 N 2.01 1.15 -0.00 3.43 0.00 -1.71 -2.27 119.26 121.86 2oxn h ALA 296 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oxn h ALA 296 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2oxn h ALA 296 CO 0.00 -0.11 -0.31 1.28 0.00 0.00 0.00 179.25 180.12 2oxn n LEU 297 N -3.09 0.74 -4.77 0.00 4.77 -0.22 -4.90 117.00 109.53 2oxn n LEU 297 Ca -0.02 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 2oxn n LEU 297 Cb 0.17 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2oxn n LEU 297 CO 0.19 0.15 1.05 -0.76 -1.33 0.00 0.00 177.39 176.69 2oxn s LEU 298 N -2.68 4.32 0.53 2.23 1.43 -0.86 -4.56 118.68 119.09 2oxn s LEU 298 Ca 0.20 2.85 -0.22 0.00 -1.03 0.00 0.00 54.13 55.94 2oxn s LEU 298 Cb 0.19 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 2oxn s LEU 298 CO 0.57 -0.78 1.29 -1.59 0.23 0.00 0.00 176.35 176.07 2oxn s LYS 299 N -2.05 3.29 0.01 1.70 -2.85 -1.26 -4.83 119.74 113.76 2oxn s LYS 299 Ca 0.53 2.08 0.22 0.00 -1.00 0.00 0.00 55.97 57.80 2oxn s LYS 299 Cb -0.43 -2.27 -0.06 0.00 -2.06 0.00 0.00 37.83 33.01 2oxn s LYS 299 CO 0.57 -1.02 0.95 1.63 0.10 0.00 0.00 175.35 177.57 2oxn n LYS 300 N -0.93 0.20 -4.34 1.78 5.02 -0.42 -4.95 118.16 114.53 2oxn n LYS 300 Ca 0.10 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 2oxn n LYS 300 Cb 0.46 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 2oxn n LYS 300 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2oxn s GLN 301 N -3.14 1.29 -0.05 1.97 -0.21 -1.26 -4.99 119.66 113.26 2oxn s GLN 301 Ca 0.05 -1.48 0.01 0.00 0.02 0.00 0.00 55.36 53.95 2oxn s GLN 301 Cb 0.15 -1.24 0.02 0.00 1.00 0.00 0.00 33.01 32.94 2oxn s GLN 301 CO 0.83 0.23 -0.05 -1.14 -2.12 0.00 0.00 175.29 173.05 2oxn s GLN 302 N -3.13 0.93 0.11 2.91 0.74 -1.26 -5.01 119.66 114.94 2oxn s GLN 302 Ca 0.18 -0.12 -0.25 0.00 0.05 0.00 0.00 55.36 55.22 2oxn s GLN 302 Cb -0.04 -0.95 0.08 0.00 1.10 0.00 0.00 33.01 33.19 2oxn s GLN 302 CO 0.07 -0.11 0.76 -0.59 -0.55 0.00 0.00 175.29 174.86 2oxn s PHE 303 N 1.07 -0.39 0.45 1.67 -0.12 -1.26 -5.12 117.98 114.28 2oxn s PHE 303 Ca -0.08 0.18 0.03 0.00 -0.05 0.00 0.00 56.93 57.00 2oxn s PHE 303 Cb -0.14 0.57 0.01 0.00 -0.63 0.00 0.00 43.02 42.83 2oxn s PHE 303 CO -0.01 -0.77 0.65 -1.54 -0.05 0.00 0.00 175.22 173.51 2oxn s SER 304 N -2.68 5.69 0.23 1.98 1.04 -1.26 -4.00 113.70 114.70 2oxn s SER 304 Ca 0.05 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 2oxn s SER 304 Cb -0.01 -1.21 0.25 0.00 0.10 0.00 0.00 66.02 65.15 2oxn s SER 304 CO -0.08 -0.77 1.64 0.22 0.98 0.00 0.00 173.24 175.22 2oxn h TYR 305 N 0.43 0.71 -0.52 5.02 3.20 -1.96 -1.28 116.97 122.56 2oxn h TYR 305 Ca -0.44 -0.18 0.05 0.00 3.14 0.00 0.00 58.73 61.30 2oxn h TYR 305 Cb 1.27 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2oxn h TYR 305 CO 0.42 0.85 0.25 0.77 -1.64 0.00 0.00 178.16 178.81 2oxn h SER 306 N 0.52 0.34 -0.20 -2.11 0.02 -1.95 -0.08 113.55 110.10 2oxn h SER 306 Ca 0.06 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2oxn h SER 306 Cb 0.79 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2oxn h SER 306 CO 0.06 0.23 0.07 -0.33 -1.14 0.00 0.00 176.83 175.73 2oxn h GLU 307 N 0.48 0.30 -0.50 3.45 5.08 -1.88 -2.88 114.58 118.63 2oxn h GLU 307 Ca 0.24 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 2oxn h GLU 307 Cb 0.17 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2oxn h GLU 307 CO -0.18 0.38 0.20 1.25 -1.00 0.00 0.00 179.01 179.66 2oxn h LEU 308 N 0.15 0.23 -2.05 1.33 5.85 -0.91 -2.01 115.31 117.90 2oxn h LEU 308 Ca 0.06 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2oxn h LEU 308 Cb 0.20 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2oxn h LEU 308 CO -0.00 0.16 -0.05 0.11 -0.34 0.00 0.00 178.44 178.32 2oxn h LYS 309 N 0.39 0.00 0.00 1.25 1.57 -0.88 -1.39 116.57 117.51 2oxn h LYS 309 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2oxn h LYS 309 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2oxn h LYS 309 CO -0.22 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 179.26 2oxn n ARG 310 N -3.31 0.01 -2.87 3.15 1.74 -0.76 -4.65 116.66 109.96 2oxn n ARG 310 Ca -0.01 0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.79 2oxn n ARG 310 Cb 0.22 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2oxn n ARG 310 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2oxn s LEU 311 N -3.08 4.39 0.28 0.55 1.43 -0.52 -4.95 118.68 116.78 2oxn s LEU 311 Ca 0.11 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 2oxn s LEU 311 Cb 0.14 -3.35 0.63 0.00 0.03 0.00 0.00 46.19 43.64 2oxn s LEU 311 CO 0.41 -0.12 1.75 -0.08 0.23 0.00 0.00 176.35 178.54 2oxn h GLU 312 N 6.33 0.58 -0.79 1.70 4.81 -1.87 -1.49 114.58 123.85 2oxn h GLU 312 Ca -0.42 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 58.86 2oxn h GLU 312 Cb 1.21 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 2oxn h GLU 312 CO 0.74 0.39 0.52 -0.09 -0.73 0.00 0.00 179.01 179.83 2oxn h ARG 313 N 0.60 0.75 -0.08 1.92 2.43 -1.92 -0.32 114.38 117.75 2oxn h ARG 313 Ca 0.51 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.55 2oxn h ARG 313 Cb 0.81 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2oxn h ARG 313 CO -0.41 0.49 -0.29 2.35 -1.51 0.00 0.00 179.97 180.61 2oxn h TRP 314 N 0.77 0.45 -0.83 2.20 7.01 -1.54 -1.48 115.95 122.53 2oxn h TRP 314 Ca 0.36 -0.19 0.01 0.00 2.11 0.00 0.00 58.89 61.18 2oxn h TRP 314 Cb 0.38 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.32 2oxn h TRP 314 CO -0.00 0.90 0.54 1.96 -2.79 0.00 0.00 178.44 179.05 2oxn h GLN 315 N -0.13 1.09 -0.05 2.65 4.20 -0.76 -0.29 115.11 121.83 2oxn h GLN 315 Ca -0.01 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2oxn h GLN 315 Cb 0.92 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2oxn h GLN 315 CO 0.06 0.73 -0.12 1.96 -0.67 0.00 0.00 178.83 180.79 2oxn h GLN 316 N 1.12 0.17 -0.50 1.46 1.08 -1.13 -2.88 115.11 114.43 2oxn h GLN 316 Ca 0.30 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 2oxn h GLN 316 Cb -0.12 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2oxn h GLN 316 CO -0.06 0.71 0.32 0.00 -0.95 0.00 0.00 178.83 178.85 2oxn h ALA 317 N 0.46 0.63 -0.40 3.87 0.00 -1.08 0.38 119.26 123.13 2oxn h ALA 317 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2oxn h ALA 317 Cb 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2oxn h ALA 317 CO 0.03 0.05 0.16 0.66 0.00 0.00 0.00 179.25 180.15 2oxn h SER 318 N 0.65 0.55 -0.48 0.00 4.64 -1.14 0.33 113.55 118.11 2oxn h SER 318 Ca 0.19 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2oxn h SER 318 Cb -0.05 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2oxn h SER 318 CO -0.06 0.57 0.22 0.00 -0.87 0.00 0.00 176.83 176.70 2oxn h ALA 319 N 1.00 0.62 -0.48 5.18 0.00 -1.25 -2.16 119.26 122.17 2oxn h ALA 319 Ca 0.13 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2oxn h ALA 319 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2oxn h ALA 319 CO -0.01 0.19 -0.12 -0.91 0.00 0.00 0.00 179.25 178.40 2oxn h ASN 320 N 0.63 0.88 -0.34 0.00 2.35 -0.68 -1.82 115.58 116.60 2oxn h ASN 320 Ca 0.16 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 2oxn h ASN 320 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2oxn h ASN 320 CO -0.02 1.01 -0.19 0.24 -1.65 0.00 0.00 177.43 176.83 2oxn h MET 321 N 0.79 0.73 -0.68 0.81 2.86 -0.82 -0.25 114.93 118.37 2oxn h MET 321 Ca 0.13 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2oxn h MET 321 Cb 0.65 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2oxn h MET 321 CO 0.04 0.94 0.43 0.37 1.06 0.00 0.00 176.91 179.75 2oxn h GLN 322 N 0.50 0.91 -0.70 1.72 5.75 -1.27 -1.20 115.11 120.83 2oxn h GLN 322 Ca 0.07 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2oxn h GLN 322 Cb 0.73 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2oxn h GLN 322 CO 0.05 0.62 0.19 -0.09 -2.65 0.00 0.00 178.83 176.96 2oxn h ARG 323 N 0.92 1.09 -0.58 1.69 2.43 -1.20 -1.54 114.38 117.19 2oxn h ARG 323 Ca 0.25 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2oxn h ARG 323 Cb -0.07 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2oxn h ARG 323 CO -0.05 0.94 0.19 1.25 -1.51 0.00 0.00 179.97 180.79 2oxn h LEU 324 N 1.04 0.84 -0.31 3.80 5.85 -0.73 -0.79 115.31 125.01 2oxn h LEU 324 Ca 0.22 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2oxn h LEU 324 Cb 0.32 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2oxn h LEU 324 CO -0.00 0.82 0.08 0.40 -0.34 0.00 0.00 178.44 179.40 2oxn h ILE 325 N 0.81 0.89 0.00 4.05 2.04 -0.97 -2.35 117.51 121.97 2oxn h ILE 325 Ca 0.19 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2oxn h ILE 325 Cb 0.27 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2oxn h ILE 325 CO -0.01 0.04 -0.08 -0.33 0.00 0.00 0.00 178.15 177.77 2oxn h GLU 326 N 0.21 0.00 -0.55 2.37 5.08 -0.92 0.29 114.58 121.06 2oxn h GLU 326 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2oxn h GLU 326 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2oxn h GLU 326 CO -0.16 0.08 0.05 1.96 -1.00 0.00 0.00 179.01 179.94 2oxn h GLN 327 N 0.00 0.94 0.00 2.33 4.20 -0.59 -3.38 115.11 118.61 2oxn h GLN 327 Ca -0.00 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2oxn h GLN 327 Cb 0.16 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2oxn h GLN 327 CO 0.01 0.93 -0.23 1.19 -0.67 0.00 0.00 178.83 180.06 2oxn n PHE 328 N -4.31 0.00 -2.17 2.96 3.01 -1.05 -5.01 117.46 110.89 2oxn n PHE 328 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 2oxn n PHE 328 Cb 0.30 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.73 2oxn n PHE 328 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2oxn s SER 329 N -1.34 6.82 0.31 4.37 0.15 0.07 -4.90 113.70 119.18 2oxn s SER 329 Ca 0.01 2.22 0.00 0.00 0.70 0.00 0.00 55.95 58.88 2oxn s SER 329 Cb 0.02 -2.57 0.51 0.00 -1.71 0.00 0.00 66.02 62.27 2oxn s SER 329 CO 0.09 -0.71 1.91 -0.33 1.20 0.00 0.00 173.24 175.40 2oxn h GLU 330 N 7.56 0.82 -0.72 5.44 3.07 -1.95 -2.73 114.58 126.08 2oxn h GLU 330 Ca -0.40 -0.11 0.07 0.00 -0.50 0.00 0.00 59.36 58.42 2oxn h GLU 330 Cb 1.19 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.90 2oxn h GLU 330 CO 0.89 0.66 0.48 1.25 -1.40 0.00 0.00 179.01 180.88 2oxn h HIS 331 N 0.82 0.75 -0.29 4.33 2.76 -1.96 -1.27 115.15 120.29 2oxn h HIS 331 Ca 0.20 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2oxn h HIS 331 Cb 0.12 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2oxn h HIS 331 CO 0.01 0.39 0.00 0.72 -1.30 0.00 0.00 177.93 177.75 2oxn n HIS 332 N -4.48 1.02 -0.65 5.26 8.25 -1.03 -5.20 115.22 118.38 2oxn n HIS 332 Ca 0.11 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2oxn n HIS 332 Cb 0.24 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.06 2oxn n HIS 332 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70