#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1axn s ALA 3 N 0.00 2.98 -0.01 -0.43 0.00 -1.26 -5.07 121.76 117.97 1axn s ALA 3 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1axn s ALA 3 Cb 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1axn s ALA 3 CO 0.00 0.63 1.12 0.45 0.00 0.00 0.00 175.76 177.96 1axn s SER 4 N -1.79 7.17 0.09 0.00 0.15 -1.26 -4.81 113.70 113.25 1axn s SER 4 Ca 0.19 1.80 0.19 0.00 0.70 0.00 0.00 55.95 58.83 1axn s SER 4 Cb -0.11 -2.57 0.79 0.00 -1.71 0.00 0.00 66.02 62.42 1axn s SER 4 CO 0.11 -0.45 1.59 2.30 1.20 0.00 0.00 173.24 177.99 1axn n ILE 5 N 4.20 0.85 0.44 6.45 -5.35 -1.26 -1.31 119.36 123.39 1axn n ILE 5 Ca 0.09 0.20 0.10 0.00 -0.27 0.00 0.00 62.75 62.87 1axn n ILE 5 Cb 0.48 -1.00 0.14 0.00 -1.74 0.00 0.00 39.64 37.52 1axn n ILE 5 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1axn n TRP 6 N -1.77 0.27 -4.94 4.28 7.02 -1.26 -4.83 117.44 116.21 1axn n TRP 6 Ca 0.03 -0.17 -0.29 0.00 -1.02 0.00 0.00 57.50 56.06 1axn n TRP 6 Cb 0.21 -0.00 -0.17 0.00 -2.42 0.00 0.00 31.31 28.93 1axn n TRP 6 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1axn s VAL 7 N -1.43 1.64 0.00 -0.99 1.01 -0.43 -4.67 120.40 115.54 1axn s VAL 7 Ca 0.29 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1axn s VAL 7 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1axn s VAL 7 CO 0.26 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1axn n GLY 8 N 3.54 3.97 0.01 4.51 0.00 0.15 -4.62 105.19 112.75 1axn n GLY 8 Ca -0.20 -2.18 0.12 0.00 0.00 0.00 0.00 46.02 43.76 1axn n GLY 8 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1axn n HIS 9 N -0.20 0.05 -2.10 1.61 8.25 -1.24 -4.43 115.22 117.15 1axn n HIS 9 Ca 0.00 0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 1axn n HIS 9 Cb 0.00 -0.25 0.06 0.00 1.12 0.00 0.00 29.99 30.92 1axn n HIS 9 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1axn n ARG 10 N -1.56 2.75 -2.14 -0.41 5.12 -0.49 -5.06 116.66 114.87 1axn n ARG 10 Ca 0.05 -3.79 -0.28 0.00 -1.93 0.00 0.00 57.85 51.90 1axn n ARG 10 Cb 0.35 -1.93 0.05 0.00 -1.16 0.00 0.00 32.46 29.77 1axn n ARG 10 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1axn s GLY 11 N -3.49 1.63 -0.02 -0.13 0.00 -1.09 -0.85 107.32 103.37 1axn s GLY 11 Ca 0.44 -0.65 0.21 0.00 0.00 0.00 0.00 44.72 44.71 1axn s GLY 11 CO -0.00 -0.29 0.57 -1.30 0.00 0.00 0.00 173.10 172.07 1axn n THR 12 N -2.88 0.00 -4.21 0.90 -2.24 0.14 -4.66 114.28 101.33 1axn n THR 12 Ca 0.06 -0.35 -0.34 0.00 -2.27 0.00 0.00 64.05 61.15 1axn n THR 12 Cb 0.59 0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 69.00 1axn n THR 12 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1axn s VAL 13 N -3.28 4.01 0.35 2.28 1.01 -0.91 -4.87 120.40 118.98 1axn s VAL 13 Ca -0.03 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1axn s VAL 13 Cb 0.14 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1axn s VAL 13 CO 0.85 0.46 0.10 -0.13 0.00 0.00 0.00 175.10 176.38 1axn s ARG 14 N 0.66 1.73 0.27 2.72 0.52 -1.26 -4.60 118.95 118.99 1axn s ARG 14 Ca -0.01 -2.00 -0.30 0.00 -0.52 0.00 0.00 55.73 52.90 1axn s ARG 14 Cb -0.14 -0.60 -0.11 0.00 0.52 0.00 0.00 34.95 34.62 1axn s ARG 14 CO 0.02 -0.35 1.56 -0.51 0.02 0.00 0.00 175.30 176.04 1axn s ASP 15 N -3.50 6.46 -0.24 0.23 1.01 -1.26 -3.67 116.67 115.70 1axn s ASP 15 Ca 0.31 2.85 -0.27 0.00 0.71 0.00 0.00 52.55 56.15 1axn s ASP 15 Cb 0.06 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1axn s ASP 15 CO 0.15 -0.86 0.94 -0.47 0.21 0.00 0.00 175.17 175.14 1axn s TYR 16 N 0.15 3.32 0.35 4.23 5.04 -1.26 -4.94 117.35 124.24 1axn s TYR 16 Ca 0.63 1.30 0.05 0.00 -2.44 0.00 0.00 57.07 56.62 1axn s TYR 16 Cb -0.46 -3.17 0.64 0.00 0.35 0.00 0.00 41.96 39.32 1axn s TYR 16 CO 0.44 -0.45 1.88 -1.00 -1.34 0.00 0.00 175.55 175.09 1axn h PRO 17 N 7.58 0.46 -0.88 4.97 0.13 -1.93 -3.10 132.00 139.23 1axn h PRO 17 Ca -0.21 -0.10 -0.25 0.00 -0.87 0.00 0.00 66.00 64.57 1axn h PRO 17 Cb 1.08 -0.07 -0.15 0.00 0.13 0.00 0.00 31.00 31.99 1axn h PRO 17 CO 0.93 0.51 0.32 -0.25 -0.23 0.00 0.00 178.00 179.28 1axn n ASP 18 N -4.28 3.99 -4.74 1.44 8.00 -1.26 -4.99 116.55 114.71 1axn n ASP 18 Ca 0.01 -3.05 -0.42 0.00 0.71 0.00 0.00 54.79 52.04 1axn n ASP 18 Cb 0.25 -0.72 -0.01 0.00 -0.02 0.00 0.00 41.12 40.62 1axn n ASP 18 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1axn n PHE 19 N -0.31 2.73 -3.54 1.24 7.35 -1.17 -5.02 117.46 118.74 1axn n PHE 19 Ca 0.37 0.42 -0.23 0.00 -0.76 0.00 0.00 57.45 57.25 1axn n PHE 19 Cb 1.25 -2.52 -0.15 0.00 0.35 0.00 0.00 39.48 38.42 1axn n PHE 19 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1axn s SER 20 N 0.03 2.13 0.20 -2.13 0.15 -1.26 -5.05 113.70 107.77 1axn s SER 20 Ca 0.58 -0.59 -0.10 0.00 0.70 0.00 0.00 55.95 56.54 1axn s SER 20 Cb -0.52 0.03 0.23 0.00 -1.71 0.00 0.00 66.02 64.06 1axn s SER 20 CO 0.58 -0.36 1.79 -0.65 1.20 0.00 0.00 173.24 175.80 1axn h PRO 21 N 8.37 0.57 -0.25 5.44 0.11 -1.94 -1.30 132.00 142.99 1axn h PRO 21 Ca -0.16 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.94 1axn h PRO 21 Cb 1.12 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1axn h PRO 21 CO 0.32 0.38 0.08 0.77 -0.21 0.00 0.00 178.00 179.34 1axn h SER 22 N 0.59 0.09 -0.17 -2.05 0.02 -1.96 0.16 113.55 110.24 1axn h SER 22 Ca 0.29 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1axn h SER 22 Cb 0.22 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1axn h SER 22 CO -0.20 0.08 0.10 0.58 -1.14 0.00 0.00 176.83 176.25 1axn h VAL 23 N 0.20 1.09 -0.22 2.27 2.07 -1.94 -1.92 116.25 117.79 1axn h VAL 23 Ca 0.11 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1axn h VAL 23 Cb 0.08 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1axn h VAL 23 CO -0.11 0.08 0.10 0.44 0.02 0.00 0.00 177.57 178.10 1axn h ASP 24 N 0.18 0.29 -0.76 0.57 3.32 -0.91 -1.14 116.42 117.96 1axn h ASP 24 Ca 0.06 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.02 1axn h ASP 24 Cb 0.05 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1axn h ASP 24 CO -0.01 0.34 0.47 0.00 -1.72 0.00 0.00 179.24 178.32 1axn h ALA 25 N 0.96 1.02 -0.22 3.45 0.00 -0.58 0.37 119.26 124.26 1axn h ALA 25 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1axn h ALA 25 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1axn h ALA 25 CO -0.01 0.22 0.08 1.49 0.00 0.00 0.00 179.25 181.03 1axn h GLU 26 N 0.88 0.33 -0.95 0.00 4.81 -1.25 0.68 114.58 119.07 1axn h GLU 26 Ca 0.32 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1axn h GLU 26 Cb 0.11 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1axn h GLU 26 CO -0.15 0.40 0.62 0.00 -0.73 0.00 0.00 179.01 179.15 1axn h ALA 27 N 0.92 1.21 -0.33 2.92 0.00 -0.56 -0.81 119.26 122.61 1axn h ALA 27 Ca 0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1axn h ALA 27 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1axn h ALA 27 CO -0.00 0.56 0.02 0.82 0.00 0.00 0.00 179.25 180.65 1axn h ILE 28 N 1.26 1.25 -0.21 0.00 2.04 -0.58 -1.57 117.51 119.69 1axn h ILE 28 Ca 0.36 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1axn h ILE 28 Cb -0.11 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1axn h ILE 28 CO -0.09 0.30 0.10 -0.61 0.00 0.00 0.00 178.15 177.85 1axn h GLN 29 N 0.37 0.20 -0.84 2.37 5.75 -0.38 -1.91 115.11 120.69 1axn h GLN 29 Ca 0.09 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1axn h GLN 29 Cb 0.41 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 1axn h GLN 29 CO 0.01 0.14 0.55 0.87 -2.65 0.00 0.00 178.83 177.75 1axn h LYS 30 N 0.21 1.09 -0.01 1.69 1.79 -1.08 -0.97 116.57 119.30 1axn h LYS 30 Ca 0.09 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1axn h LYS 30 Cb 0.03 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1axn h LYS 30 CO -0.07 0.72 -0.15 0.00 -1.08 0.00 0.00 179.45 178.87 1axn h ALA 31 N 1.48 1.74 0.00 3.86 0.00 -0.51 -3.20 119.26 122.63 1axn h ALA 31 Ca 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1axn h ALA 31 Cb -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1axn h ALA 31 CO -0.07 0.20 -1.66 0.44 0.00 0.00 0.00 179.25 178.16 1axn n ILE 32 N -4.35 0.07 -1.67 0.00 -5.35 -0.92 0.03 119.36 107.17 1axn n ILE 32 Ca -0.02 -0.34 -0.45 0.00 -0.27 0.00 0.00 62.75 61.67 1axn n ILE 32 Cb 0.22 0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.20 1axn n ILE 32 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1axn n ARG 33 N -2.02 2.05 0.00 6.28 0.63 -0.40 -4.75 116.66 118.45 1axn n ARG 33 Ca -0.04 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1axn n ARG 33 Cb 0.41 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 30.89 1axn n ARG 33 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1axn n GLY 34 N 2.55 -1.08 3.74 5.14 0.00 -1.26 -4.84 105.19 109.44 1axn n GLY 34 Ca 0.13 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1axn n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1axn s ILE 35 N 0.00 4.22 0.00 -0.61 1.01 -1.26 -4.83 121.20 119.73 1axn s ILE 35 Ca 0.00 2.07 0.00 0.00 0.00 0.00 0.00 60.65 62.72 1axn s ILE 35 Cb 0.00 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1axn s ILE 35 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1axn n GLY 36 N 1.79 -2.40 3.31 6.18 0.00 -1.26 -5.00 105.19 107.80 1axn n GLY 36 Ca -0.00 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 1axn n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1axn s THR 37 N -0.76 0.00 -1.10 2.61 2.01 -1.26 -4.71 115.64 112.44 1axn s THR 37 Ca 0.00 -0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.84 1axn s THR 37 Cb 0.00 -0.59 0.21 0.00 0.01 0.00 0.00 72.50 72.12 1axn s THR 37 CO 0.00 -0.02 1.21 -0.62 -0.69 0.00 0.00 174.62 174.50 1axn s ASP 38 N 0.09 7.07 0.36 3.53 -1.08 0.10 -4.81 116.67 121.93 1axn s ASP 38 Ca -0.01 -3.05 0.04 0.00 -0.52 0.00 0.00 52.55 49.01 1axn s ASP 38 Cb -0.03 -2.31 0.68 0.00 -1.46 0.00 0.00 42.92 39.80 1axn s ASP 38 CO 0.01 -0.61 1.98 -0.33 0.52 0.00 0.00 175.17 176.74 1axn h GLU 39 N 7.27 0.66 -0.89 4.34 3.07 -1.98 -2.32 114.58 124.74 1axn h GLU 39 Ca 0.23 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 59.05 1axn h GLU 39 Cb 0.91 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.63 1axn h GLU 39 CO 1.09 0.50 0.58 0.87 -1.40 0.00 0.00 179.01 180.66 1axn h LYS 40 N 0.67 1.10 -0.40 2.33 1.79 -1.99 0.87 116.57 120.93 1axn h LYS 40 Ca 0.17 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.51 1axn h LYS 40 Cb 0.04 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1axn h LYS 40 CO -0.03 0.73 0.01 1.98 -1.08 0.00 0.00 179.45 181.06 1axn h MET 41 N 1.13 0.70 -0.53 3.15 4.05 -1.83 -1.16 114.93 120.44 1axn h MET 41 Ca 0.35 -0.22 0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1axn h MET 41 Cb -0.01 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1axn h MET 41 CO -0.11 0.79 0.34 -0.07 0.23 0.00 0.00 176.91 178.09 1axn h LEU 42 N 0.53 0.59 -0.12 3.39 3.38 -1.08 -1.85 115.31 120.16 1axn h LEU 42 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1axn h LEU 42 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1axn h LEU 42 CO 0.02 0.43 0.06 0.40 0.09 0.00 0.00 178.44 179.44 1axn h ILE 43 N 0.70 1.10 -0.99 1.22 2.04 -0.69 -1.91 117.51 118.98 1axn h ILE 43 Ca 0.20 -0.29 0.15 0.00 1.00 0.00 0.00 64.86 65.92 1axn h ILE 43 Cb -0.07 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 1axn h ILE 43 CO -0.05 0.09 0.62 -1.28 0.00 0.00 0.00 178.15 177.53 1axn h SER 44 N 0.09 0.83 0.00 1.72 0.87 -0.94 -2.47 113.55 113.64 1axn h SER 44 Ca 0.04 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1axn h SER 44 Cb 0.09 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1axn h SER 44 CO -0.01 0.38 -0.14 0.40 -0.53 0.00 0.00 176.83 176.94 1axn h ILE 45 N 0.86 0.00 -0.38 2.23 2.04 -1.20 -3.34 117.51 117.72 1axn h ILE 45 Ca 0.52 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1axn h ILE 45 Cb 0.69 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1axn h ILE 45 CO -0.30 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 177.99 1axn h LEU 46 N -0.94 0.45 0.00 1.44 3.38 -1.41 -1.67 115.31 116.56 1axn h LEU 46 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1axn h LEU 46 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1axn h LEU 46 CO 0.00 0.37 -0.03 0.35 0.09 0.00 0.00 178.44 179.21 1axn n THR 47 N -4.44 0.09 -1.06 0.22 -2.24 -0.93 -3.49 114.28 102.44 1axn n THR 47 Ca 0.03 -0.05 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 1axn n THR 47 Cb 0.10 -0.47 0.27 0.00 -2.10 0.00 0.00 70.33 68.13 1axn n THR 47 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1axn n GLU 48 N -1.62 3.07 -4.34 -0.78 1.02 -0.64 -4.84 120.64 112.51 1axn n GLU 48 Ca 0.07 -2.96 -0.19 0.00 -0.02 0.00 0.00 57.16 54.05 1axn n GLU 48 Cb 0.35 -1.94 -0.13 0.00 -0.02 0.00 0.00 31.44 29.70 1axn n GLU 48 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1axn s ARG 49 N -2.91 0.89 0.77 3.49 1.81 -1.12 -4.36 118.95 117.52 1axn s ARG 49 Ca 0.46 -0.72 -0.12 0.00 -1.72 0.00 0.00 55.73 53.63 1axn s ARG 49 Cb 0.37 -0.88 0.05 0.00 -0.45 0.00 0.00 34.95 34.04 1axn s ARG 49 CO 0.09 0.22 1.11 -1.54 -0.68 0.00 0.00 175.30 174.50 1axn s SER 50 N -1.09 4.86 0.22 0.23 1.04 -1.24 -4.81 113.70 112.91 1axn s SER 50 Ca 0.01 1.14 -0.08 0.00 0.48 0.00 0.00 55.95 57.50 1axn s SER 50 Cb -0.08 -1.86 0.27 0.00 0.10 0.00 0.00 66.02 64.45 1axn s SER 50 CO 0.01 -1.72 1.82 -1.13 0.98 0.00 0.00 173.24 173.20 1axn h ASN 51 N -0.92 0.61 -0.80 7.02 -0.73 -1.94 -0.73 115.58 118.10 1axn h ASN 51 Ca -0.46 0.03 0.06 0.00 1.87 0.00 0.00 56.30 57.80 1axn h ASN 51 Cb 1.27 -0.09 -0.06 0.00 0.27 0.00 0.00 38.32 39.71 1axn h ASN 51 CO 0.62 0.39 0.48 0.00 -0.37 0.00 0.00 177.43 178.55 1axn h ALA 52 N 1.37 1.09 -0.35 1.57 0.00 -1.96 0.10 119.26 121.08 1axn h ALA 52 Ca 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1axn h ALA 52 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1axn h ALA 52 CO -0.19 0.20 -0.15 1.96 0.00 0.00 0.00 179.25 181.07 1axn h GLN 53 N 0.87 0.72 -0.86 0.00 4.20 -1.74 -2.60 115.11 115.70 1axn h GLN 53 Ca 0.35 -0.31 0.08 0.00 0.06 0.00 0.00 58.65 58.83 1axn h GLN 53 Cb 0.18 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 1axn h GLN 53 CO -0.18 0.91 0.56 0.00 -0.67 0.00 0.00 178.83 179.45 1axn h ARG 54 N 0.51 0.89 -0.43 1.46 3.08 -0.42 0.96 114.38 120.42 1axn h ARG 54 Ca 0.08 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1axn h ARG 54 Cb 0.68 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1axn h ARG 54 CO 0.05 0.59 -0.06 1.96 -1.07 0.00 0.00 179.97 181.44 1axn h GLN 55 N 0.92 0.74 -0.10 0.04 1.08 -0.52 0.04 115.11 117.31 1axn h GLN 55 Ca 0.38 -0.22 -0.10 0.00 -1.45 0.00 0.00 58.65 57.26 1axn h GLN 55 Cb 0.28 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1axn h GLN 55 CO -0.15 0.80 -0.39 -0.07 -0.95 0.00 0.00 178.83 178.07 1axn h LEU 56 N 0.69 0.23 -0.47 1.46 3.38 -0.54 -1.39 115.31 118.66 1axn h LEU 56 Ca 0.13 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1axn h LEU 56 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1axn h LEU 56 CO 0.03 0.60 -0.37 0.40 0.09 0.00 0.00 178.44 179.19 1axn h ILE 57 N 0.18 1.28 -0.19 1.22 2.04 -0.34 -1.86 117.51 119.83 1axn h ILE 57 Ca 0.02 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 1axn h ILE 57 Cb 0.78 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1axn h ILE 57 CO 0.06 0.51 0.08 0.58 0.00 0.00 0.00 178.15 179.38 1axn h VAL 58 N 0.71 1.15 -0.26 1.67 2.07 -0.57 -0.11 116.25 120.92 1axn h VAL 58 Ca 0.06 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1axn h VAL 58 Cb 0.94 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1axn h VAL 58 CO 0.09 0.14 0.11 0.50 0.02 0.00 0.00 177.57 178.43 1axn h LYS 59 N 0.17 0.24 -0.91 1.57 3.64 -1.20 -1.87 116.57 118.20 1axn h LYS 59 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1axn h LYS 59 Cb 0.15 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1axn h LYS 59 CO -0.01 0.16 0.52 1.49 -2.27 0.00 0.00 179.45 179.34 1axn h GLU 60 N 0.24 1.25 -0.16 1.90 4.57 -1.17 -1.22 114.58 119.99 1axn h GLU 60 Ca 0.11 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1axn h GLU 60 Cb 0.05 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1axn h GLU 60 CO -0.09 0.90 -0.26 -0.92 -1.18 0.00 0.00 179.01 177.45 1axn h TYR 61 N 1.26 0.32 0.02 0.92 5.03 -0.76 0.14 116.97 123.90 1axn h TYR 61 Ca 0.32 -0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 1axn h TYR 61 Cb -0.01 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.19 1axn h TYR 61 CO 0.01 0.53 -0.01 0.37 -1.32 0.00 0.00 178.16 177.74 1axn h GLN 62 N 0.26 -0.02 0.06 1.82 5.75 -0.88 -1.41 115.11 120.68 1axn h GLN 62 Ca 0.04 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1axn h GLN 62 Cb 0.61 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.12 1axn h GLN 62 CO 0.04 0.51 -0.27 0.00 -2.65 0.00 0.00 178.83 176.47 1axn h ALA 63 N 0.39 -0.41 0.00 3.38 0.00 -1.00 1.65 119.26 123.27 1axn h ALA 63 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1axn h ALA 63 Cb 0.54 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1axn h ALA 63 CO 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 179.25 178.19 1axn h ALA 64 N 0.33 0.98 0.00 0.00 0.00 -1.05 -3.35 119.26 116.17 1axn h ALA 64 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1axn h ALA 64 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1axn h ALA 64 CO -0.20 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.06 1axn n TYR 65 N -3.40 0.00 -1.94 0.00 4.01 -0.53 -4.99 117.16 110.31 1axn n TYR 65 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.56 1axn n TYR 65 Cb 0.48 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.46 1axn n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1axn n GLY 66 N 0.19 0.75 3.33 2.72 0.00 0.56 -4.94 105.19 107.80 1axn n GLY 66 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1axn n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1axn s LYS 67 N -4.25 1.89 -0.25 1.61 1.02 -1.25 -5.03 119.74 113.48 1axn s LYS 67 Ca 0.00 -1.04 -0.22 0.00 0.02 0.00 0.00 55.97 54.73 1axn s LYS 67 Cb 0.00 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1axn s LYS 67 CO 0.00 0.52 0.71 -2.00 -0.92 0.00 0.00 175.35 173.67 1axn s GLU 68 N -1.01 4.13 0.23 1.68 2.56 -1.26 -3.40 118.70 121.64 1axn s GLU 68 Ca 0.11 0.70 -0.06 0.00 0.00 0.00 0.00 54.97 55.72 1axn s GLU 68 Cb -0.10 -3.65 0.37 0.00 2.00 0.00 0.00 34.13 32.75 1axn s GLU 68 CO 0.01 -0.46 1.76 1.25 -0.56 0.00 0.00 175.26 177.26 1axn h LEU 69 N 9.04 0.41 -0.95 2.70 5.85 -1.91 -2.10 115.31 128.35 1axn h LEU 69 Ca -0.25 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1axn h LEU 69 Cb 1.11 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 1axn h LEU 69 CO 0.81 0.22 0.60 0.50 -0.34 0.00 0.00 178.44 180.23 1axn h LYS 70 N 0.55 1.03 -0.44 1.25 3.64 -1.95 -1.59 116.57 119.06 1axn h LYS 70 Ca 0.37 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.60 1axn h LYS 70 Cb 0.45 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1axn h LYS 70 CO -0.31 0.68 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.04 1axn h ASP 71 N 1.07 0.76 -0.24 4.20 3.32 -1.80 -1.35 116.42 122.37 1axn h ASP 71 Ca 0.42 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1axn h ASP 71 Cb 0.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1axn h ASP 71 CO -0.19 0.87 -0.28 0.44 -1.72 0.00 0.00 179.24 178.36 1axn h ASP 72 N 0.71 0.76 -0.40 6.45 3.32 -1.09 -1.50 116.42 124.67 1axn h ASP 72 Ca 0.13 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1axn h ASP 72 Cb 0.55 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1axn h ASP 72 CO 0.03 0.99 0.15 -0.07 -1.72 0.00 0.00 179.24 178.62 1axn h LEU 73 N 0.63 0.56 -1.53 1.55 3.38 -1.00 -2.11 115.31 116.79 1axn h LEU 73 Ca 0.08 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1axn h LEU 73 Cb 0.80 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1axn h LEU 73 CO 0.07 0.59 -0.08 0.11 0.09 0.00 0.00 178.44 179.22 1axn h LYS 74 N 0.50 0.21 0.00 1.13 1.57 -1.09 0.87 116.57 119.76 1axn h LYS 74 Ca 0.13 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.70 1axn h LYS 74 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1axn h LYS 74 CO -0.01 0.30 -0.82 0.78 -0.57 0.00 0.00 179.45 179.13 1axn h GLY 75 N 0.60 0.00 0.08 3.86 0.00 -0.95 -3.37 103.07 103.30 1axn h GLY 75 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.00 1axn h GLY 75 CO 0.01 0.00 -2.36 1.22 0.00 0.00 0.00 176.54 175.41 1axn n ASP 76 N -3.44 0.72 -4.94 0.19 9.92 -0.82 -5.00 116.55 113.17 1axn n ASP 76 Ca 0.00 -0.01 -0.24 0.00 -0.53 0.00 0.00 54.79 54.01 1axn n ASP 76 Cb 0.82 0.45 -0.02 0.00 -0.64 0.00 0.00 41.12 41.73 1axn n ASP 76 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1axn s LEU 77 N -5.89 4.16 0.12 0.64 1.43 0.28 -4.98 118.68 114.44 1axn s LEU 77 Ca -0.18 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1axn s LEU 77 Cb 0.07 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1axn s LEU 77 CO 0.76 -0.16 -0.02 -0.44 0.23 0.00 0.00 176.35 176.72 1axn s SER 78 N -3.74 0.93 0.89 2.29 0.01 -1.26 -4.74 113.70 108.08 1axn s SER 78 Ca 0.38 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.54 1axn s SER 78 Cb -0.10 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1axn s SER 78 CO 0.32 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1axn n GLY 79 N -0.10 1.07 0.35 3.44 0.00 -1.26 -2.52 105.19 106.16 1axn n GLY 79 Ca -0.09 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 1axn n GLY 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1axn h HIS 80 N 0.00 1.12 -0.58 1.61 3.86 -2.00 -1.90 115.15 117.26 1axn h HIS 80 Ca 0.00 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1axn h HIS 80 Cb 0.00 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.08 1axn h HIS 80 CO 0.00 0.79 0.37 0.35 0.86 0.00 0.00 177.93 180.30 1axn h PHE 81 N 1.13 0.70 -0.21 2.45 3.57 -1.94 0.01 116.94 122.64 1axn h PHE 81 Ca 0.28 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1axn h PHE 81 Cb 0.07 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1axn h PHE 81 CO 0.01 0.42 0.10 1.49 -2.23 0.00 0.00 178.31 178.10 1axn h GLU 82 N 0.74 0.30 -0.60 1.11 4.81 -1.12 -0.78 114.58 119.04 1axn h GLU 82 Ca 0.22 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1axn h GLU 82 Cb -0.04 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1axn h GLU 82 CO -0.07 0.31 0.39 0.45 -0.73 0.00 0.00 179.01 179.35 1axn h HIS 83 N 0.21 0.73 -0.42 0.92 3.86 -1.01 -0.45 115.15 118.98 1axn h HIS 83 Ca 0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1axn h HIS 83 Cb 0.11 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1axn h HIS 83 CO -0.03 0.44 0.23 1.25 0.86 0.00 0.00 177.93 180.69 1axn h LEU 84 N 0.78 0.52 -0.62 2.43 5.85 -0.84 -0.83 115.31 122.61 1axn h LEU 84 Ca 0.23 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1axn h LEU 84 Cb -0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1axn h LEU 84 CO -0.07 0.46 0.23 0.24 -0.34 0.00 0.00 178.44 178.96 1axn h MET 85 N 0.55 0.94 -0.35 1.25 2.86 -0.81 -1.62 114.93 117.74 1axn h MET 85 Ca 0.15 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1axn h MET 85 Cb 0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1axn h MET 85 CO -0.02 0.81 -0.21 0.28 1.06 0.00 0.00 176.91 178.83 1axn h VAL 86 N 0.87 1.27 -0.68 -2.22 2.07 -0.97 -2.73 116.25 113.86 1axn h VAL 86 Ca 0.20 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1axn h VAL 86 Cb 0.24 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1axn h VAL 86 CO -0.01 0.42 0.44 0.00 0.02 0.00 0.00 177.57 178.44 1axn h ALA 87 N 1.18 0.87 -0.45 1.67 0.00 -0.76 -2.51 119.26 119.26 1axn h ALA 87 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1axn h ALA 87 Cb 0.68 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1axn h ALA 87 CO 0.05 0.31 0.25 -0.07 0.00 0.00 0.00 179.25 179.79 1axn h LEU 88 N 0.93 0.55 -1.14 0.00 3.38 -1.00 -2.40 115.31 115.63 1axn h LEU 88 Ca 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1axn h LEU 88 Cb -0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1axn h LEU 88 CO -0.05 0.44 0.00 1.33 0.09 0.00 0.00 178.44 180.25 1axn n VAL 89 N -4.42 0.08 -3.21 1.22 0.24 -1.00 -4.85 118.33 106.39 1axn n VAL 89 Ca 0.04 -0.32 -0.39 0.00 -2.04 0.00 0.00 64.34 61.63 1axn n VAL 89 Cb 0.10 0.57 -0.06 0.00 -1.47 0.00 0.00 33.84 32.98 1axn n VAL 89 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1axn s THR 90 N -1.92 5.01 0.48 3.34 2.01 -0.91 -4.86 115.64 118.80 1axn s THR 90 Ca 0.36 1.20 -0.23 0.00 0.31 0.00 0.00 61.69 63.32 1axn s THR 90 Cb 0.20 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.71 1axn s THR 90 CO 0.31 0.36 1.18 -2.65 -0.69 0.00 0.00 174.62 173.14 1axn n PRO 91 N 3.17 1.58 -0.18 4.92 -0.02 -1.26 -4.68 135.00 138.53 1axn n PRO 91 Ca -0.06 0.57 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 1axn n PRO 91 Cb 0.51 -2.31 0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1axn n PRO 91 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1axn h PRO 92 N 1.56 0.34 -0.49 0.52 0.11 -1.96 0.12 132.00 132.20 1axn h PRO 92 Ca -0.48 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1axn h PRO 92 Cb 1.32 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1axn h PRO 92 CO 0.57 0.22 -0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1axn h ALA 93 N 1.39 1.08 -0.31 -0.75 0.00 -1.91 -1.97 119.26 116.78 1axn h ALA 93 Ca 0.27 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1axn h ALA 93 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1axn h ALA 93 CO -0.29 0.58 -0.46 0.28 0.00 0.00 0.00 179.25 179.36 1axn h VAL 94 N 0.76 1.28 -0.20 0.00 2.07 -1.80 -1.25 116.25 117.10 1axn h VAL 94 Ca 0.15 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 1axn h VAL 94 Cb 0.46 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1axn h VAL 94 CO 0.02 0.54 0.12 0.15 0.02 0.00 0.00 177.57 178.41 1axn h PHE 95 N 0.66 0.28 -0.51 1.57 3.57 -0.49 -1.61 116.94 120.41 1axn h PHE 95 Ca 0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1axn h PHE 95 Cb 1.04 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1axn h PHE 95 CO 0.06 0.24 0.26 -0.44 -2.23 0.00 0.00 178.31 176.20 1axn h ASP 96 N 0.23 0.66 -0.44 0.41 5.19 -1.30 0.03 116.42 121.19 1axn h ASP 96 Ca 0.07 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1axn h ASP 96 Cb 0.05 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 1axn h ASP 96 CO -0.01 0.59 0.23 0.00 -3.12 0.00 0.00 179.24 176.92 1axn h ALA 97 N 1.09 0.56 -0.62 3.45 0.00 -1.06 -1.10 119.26 121.58 1axn h ALA 97 Ca 0.18 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1axn h ALA 97 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1axn h ALA 97 CO -0.02 -0.12 0.06 0.87 0.00 0.00 0.00 179.25 180.03 1axn h LYS 98 N 0.45 1.05 -0.73 0.00 1.57 -0.99 -1.16 116.57 116.76 1axn h LYS 98 Ca 0.19 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1axn h LYS 98 Cb 0.09 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1axn h LYS 98 CO -0.13 1.00 0.40 1.96 -0.57 0.00 0.00 179.45 182.11 1axn h GLN 99 N 0.96 1.02 -0.27 3.15 1.08 -0.55 0.11 115.11 120.60 1axn h GLN 99 Ca 0.18 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1axn h GLN 99 Cb 0.49 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1axn h GLN 99 CO 0.02 0.75 0.01 -0.07 -0.95 0.00 0.00 178.83 178.58 1axn h LEU 100 N 1.02 0.47 -0.53 1.46 3.38 -0.95 -0.81 115.31 119.34 1axn h LEU 100 Ca 0.26 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1axn h LEU 100 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1axn h LEU 100 CO -0.04 0.65 0.28 0.50 0.09 0.00 0.00 178.44 179.92 1axn h LYS 101 N 0.27 0.75 -0.21 1.13 1.63 -0.66 -2.28 116.57 117.20 1axn h LYS 101 Ca 0.08 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1axn h LYS 101 Cb 0.41 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1axn h LYS 101 CO 0.01 0.60 0.14 0.87 -3.45 0.00 0.00 179.45 177.62 1axn h LYS 102 N 0.71 0.27 0.00 1.90 6.56 -0.57 -1.11 116.57 124.32 1axn h LYS 102 Ca 0.19 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1axn h LYS 102 Cb 0.08 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1axn h LYS 102 CO -0.03 0.18 0.00 -1.13 -2.06 0.00 0.00 179.45 176.41 1axn n SER 103 N -4.51 0.15 -0.26 0.86 3.41 -0.33 -2.97 113.62 109.97 1axn n SER 103 Ca 0.00 0.52 0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1axn n SER 103 Cb 0.08 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1axn n SER 103 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1axn n MET 104 N -1.64 1.87 -2.53 4.33 2.81 -0.75 0.20 117.12 121.41 1axn n MET 104 Ca 0.06 -0.68 -0.42 0.00 -1.81 0.00 0.00 57.70 54.86 1axn n MET 104 Cb 0.33 -1.10 -0.03 0.00 -0.71 0.00 0.00 33.22 31.70 1axn n MET 104 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1axn s LYS 105 N -1.32 4.52 2.03 0.03 2.36 -0.49 -4.82 119.74 122.04 1axn s LYS 105 Ca 0.09 1.66 0.00 0.00 -2.55 0.00 0.00 55.97 55.17 1axn s LYS 105 Cb 0.08 -3.36 0.00 0.00 -1.05 0.00 0.00 37.83 33.51 1axn s LYS 105 CO 0.24 -0.10 0.00 0.41 1.55 0.00 0.00 175.35 177.45 1axn n GLY 106 N 2.80 -0.66 3.34 5.54 0.00 -1.26 -4.61 105.19 110.34 1axn n GLY 106 Ca 0.06 -1.35 -0.46 0.00 0.00 0.00 0.00 46.02 44.27 1axn n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1axn s ALA 107 N -1.26 4.13 0.00 4.61 0.00 -1.26 -4.77 121.76 123.21 1axn s ALA 107 Ca 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 48.60 1axn s ALA 107 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1axn s ALA 107 CO 0.00 -2.34 0.00 0.41 0.00 0.00 0.00 175.76 173.83 1axn n GLY 108 N 3.90 4.32 2.93 0.00 0.00 -1.26 -5.14 105.19 109.94 1axn n GLY 108 Ca 0.17 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 1axn n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1axn s THR 109 N -2.00 0.25 -0.89 2.61 2.01 -1.26 -4.43 115.64 111.93 1axn s THR 109 Ca 0.00 -0.22 -0.14 0.00 0.31 0.00 0.00 61.69 61.63 1axn s THR 109 Cb 0.00 -0.23 0.21 0.00 0.01 0.00 0.00 72.50 72.49 1axn s THR 109 CO 0.00 0.01 0.89 0.21 -0.69 0.00 0.00 174.62 175.04 1axn s ASN 110 N -0.23 6.82 0.29 3.53 3.84 0.54 -4.87 114.94 124.86 1axn s ASN 110 Ca -0.00 -2.71 -0.03 0.00 0.21 0.00 0.00 52.86 50.34 1axn s ASN 110 Cb -0.02 -2.25 0.42 0.00 -0.55 0.00 0.00 41.25 38.85 1axn s ASN 110 CO -0.00 -0.62 1.96 -0.33 -2.79 0.00 0.00 177.10 175.32 1axn h GLU 111 N 7.80 1.12 -0.71 0.43 3.07 -1.98 -2.60 114.58 121.72 1axn h GLU 111 Ca 0.13 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1axn h GLU 111 Cb 1.01 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 1axn h GLU 111 CO 0.85 0.74 0.24 -0.44 -1.40 0.00 0.00 179.01 179.01 1axn h ASP 112 N 1.16 1.00 -0.39 1.42 3.32 -1.98 -0.07 116.42 120.89 1axn h ASP 112 Ca 0.31 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1axn h ASP 112 Cb -0.13 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.14 1axn h ASP 112 CO -0.07 0.92 -0.21 0.00 -1.72 0.00 0.00 179.24 178.16 1axn h ALA 113 N 1.22 0.80 -0.37 3.45 0.00 -1.89 -0.23 119.26 122.23 1axn h ALA 113 Ca 0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1axn h ALA 113 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1axn h ALA 113 CO -0.01 0.65 0.14 -0.07 0.00 0.00 0.00 179.25 179.97 1axn h LEU 114 N 0.77 0.51 0.18 0.00 3.38 -1.17 -1.93 115.31 117.05 1axn h LEU 114 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1axn h LEU 114 Cb 0.75 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1axn h LEU 114 CO 0.06 0.54 -0.09 0.40 0.09 0.00 0.00 178.44 179.44 1axn h ILE 115 N 0.45 0.83 -0.33 1.22 2.04 -0.87 -0.71 117.51 120.13 1axn h ILE 115 Ca 0.12 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1axn h ILE 115 Cb 0.19 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 1axn h ILE 115 CO -0.01 0.01 -0.19 -0.08 0.00 0.00 0.00 178.15 177.88 1axn h GLU 116 N -0.26 -0.14 -0.03 2.37 4.81 -0.91 -1.22 114.58 119.20 1axn h GLU 116 Ca -0.03 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1axn h GLU 116 Cb 0.20 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1axn h GLU 116 CO 0.04 -0.09 -0.06 0.82 -0.73 0.00 0.00 179.01 178.99 1axn h ILE 117 N -0.14 1.43 0.00 2.32 2.04 -1.31 -2.61 117.51 119.24 1axn h ILE 117 Ca 0.17 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1axn h ILE 117 Cb 0.41 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1axn h ILE 117 CO -0.42 0.37 0.00 -0.07 0.00 0.00 0.00 178.15 178.03 1axn h LEU 118 N -0.43 0.00 0.00 1.44 -0.00 -1.09 -2.57 115.31 112.66 1axn h LEU 118 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.66 1axn h LEU 118 Cb 0.63 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.25 1axn h LEU 118 CO 0.01 0.00 -1.77 0.35 -0.00 0.00 0.00 178.44 177.03 1axn n THR 119 N -3.00 1.18 0.61 0.22 -2.24 -0.47 -4.40 114.28 106.19 1axn n THR 119 Ca -0.00 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.16 1axn n THR 119 Cb 0.25 -0.64 0.10 0.00 -2.10 0.00 0.00 70.33 67.93 1axn n THR 119 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1axn n THR 120 N -2.81 0.22 -3.01 4.28 -2.24 -0.99 -4.91 114.28 104.82 1axn n THR 120 Ca -0.16 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 1axn n THR 120 Cb 0.93 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1axn n THR 120 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1axn s ARG 121 N -3.17 4.30 0.80 -0.78 3.00 -0.98 -5.07 118.95 117.05 1axn s ARG 121 Ca 0.05 0.97 -0.12 0.00 0.00 0.00 0.00 55.73 56.63 1axn s ARG 121 Cb 0.14 -2.77 0.07 0.00 0.00 0.00 0.00 34.95 32.40 1axn s ARG 121 CO 0.76 0.31 1.17 0.95 0.00 0.00 0.00 175.30 178.49 1axn s THR 122 N -1.64 2.19 0.22 0.02 -4.23 -1.26 -4.83 115.64 106.11 1axn s THR 122 Ca 0.47 0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1axn s THR 122 Cb -0.16 -3.05 0.18 0.00 1.34 0.00 0.00 72.50 70.81 1axn s THR 122 CO 0.21 -0.08 1.88 0.28 -0.54 0.00 0.00 174.62 176.36 1axn h SER 123 N -1.03 0.87 -0.28 3.99 0.02 -1.89 0.03 113.55 115.26 1axn h SER 123 Ca -0.46 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1axn h SER 123 Cb 1.32 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1axn h SER 123 CO 0.65 0.61 0.13 -0.09 -1.14 0.00 0.00 176.83 177.00 1axn h ARG 124 N 1.03 0.40 -0.65 3.45 2.43 -1.93 -0.35 114.38 118.77 1axn h ARG 124 Ca 0.31 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1axn h ARG 124 Cb -0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1axn h ARG 124 CO -0.09 0.39 0.28 1.96 -1.51 0.00 0.00 179.97 181.00 1axn h GLN 125 N 0.32 0.94 -0.74 0.20 4.20 -1.79 -2.61 115.11 115.62 1axn h GLN 125 Ca 0.10 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1axn h GLN 125 Cb 0.12 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1axn h GLN 125 CO -0.01 0.75 0.25 1.98 -0.67 0.00 0.00 178.83 181.13 1axn h MET 126 N 0.93 1.13 -0.72 1.46 4.05 -0.45 0.25 114.93 121.56 1axn h MET 126 Ca 0.22 -0.23 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1axn h MET 126 Cb 0.15 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1axn h MET 126 CO -0.02 0.94 0.23 0.87 0.23 0.00 0.00 176.91 179.16 1axn h LYS 127 N 1.09 1.12 -0.44 0.39 1.57 -0.78 -0.35 116.57 119.17 1axn h LYS 127 Ca 0.24 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1axn h LYS 127 Cb 0.28 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1axn h LYS 127 CO -0.01 0.95 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.36 1axn h ASP 128 N 1.08 0.78 -0.73 0.86 5.19 -1.04 -2.22 116.42 120.32 1axn h ASP 128 Ca 0.23 -0.32 -0.06 0.00 -0.62 0.00 0.00 57.03 56.27 1axn h ASP 128 Cb 0.30 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 1axn h ASP 128 CO -0.01 0.91 0.24 0.40 -3.12 0.00 0.00 179.24 177.66 1axn h ILE 129 N 0.63 1.26 -0.59 0.35 2.04 -0.22 -0.88 117.51 120.10 1axn h ILE 129 Ca 0.12 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1axn h ILE 129 Cb 0.52 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1axn h ILE 129 CO 0.03 0.35 0.33 0.28 0.00 0.00 0.00 178.15 179.14 1axn h SER 130 N 1.08 0.73 -0.34 1.72 0.02 -0.89 0.11 113.55 115.98 1axn h SER 130 Ca 0.24 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1axn h SER 130 Cb 0.29 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1axn h SER 130 CO -0.01 0.61 0.12 -0.61 -1.14 0.00 0.00 176.83 175.80 1axn h GLN 131 N 0.80 0.52 -0.76 3.45 5.75 -1.14 -2.05 115.11 121.67 1axn h GLN 131 Ca 0.21 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1axn h GLN 131 Cb 0.03 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 1axn h GLN 131 CO -0.03 0.53 0.34 0.00 -2.65 0.00 0.00 178.83 177.02 1axn h ALA 132 N 0.97 0.99 -0.23 3.38 0.00 -0.85 -0.75 119.26 122.76 1axn h ALA 132 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1axn h ALA 132 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1axn h ALA 132 CO -0.01 0.57 0.07 -0.92 0.00 0.00 0.00 179.25 178.97 1axn h TYR 133 N 1.08 0.13 -0.25 0.00 5.03 -0.61 0.14 116.97 122.49 1axn h TYR 133 Ca 0.26 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.59 1axn h TYR 133 Cb 0.15 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1axn h TYR 133 CO 0.01 0.06 0.16 -0.92 -1.32 0.00 0.00 178.16 176.15 1axn h TYR 134 N 0.18 0.30 -0.33 -3.82 3.20 -1.05 0.76 116.97 116.19 1axn h TYR 134 Ca 0.10 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1axn h TYR 134 Cb 0.08 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1axn h TYR 134 CO -0.13 0.18 0.16 1.15 -1.64 0.00 0.00 178.16 177.88 1axn h THR 135 N 0.32 0.98 0.06 1.81 2.02 -0.57 1.08 112.91 118.62 1axn h THR 135 Ca 0.09 -0.12 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 1axn h THR 135 Cb -0.02 0.61 0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1axn h THR 135 CO -0.03 0.06 -1.08 0.58 0.37 0.00 0.00 175.52 175.41 1axn h VAL 136 N 0.34 1.31 0.00 3.16 2.07 -0.53 -3.38 116.25 119.22 1axn h VAL 136 Ca 0.14 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1axn h VAL 136 Cb 0.06 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1axn h VAL 136 CO -0.10 0.71 -1.45 -1.22 0.02 0.00 0.00 177.57 175.53 1axn n TYR 137 N -3.88 0.00 -2.02 1.57 4.01 0.26 -4.99 117.16 112.11 1axn n TYR 137 Ca -0.12 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.46 1axn n TYR 137 Cb 0.91 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 39.67 1axn n TYR 137 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1axn n LYS 138 N -1.85 -1.16 -3.85 -0.72 5.02 0.37 -4.99 118.16 110.98 1axn n LYS 138 Ca -0.00 0.83 -0.11 0.00 -2.02 0.00 0.00 58.31 57.00 1axn n LYS 138 Cb 0.42 -5.11 -0.09 0.00 -0.02 0.00 0.00 35.03 30.23 1axn n LYS 138 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1axn s LYS 139 N -4.29 0.57 0.54 1.97 1.02 -1.26 -5.04 119.74 113.25 1axn s LYS 139 Ca 0.00 -0.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.40 1axn s LYS 139 Cb 0.00 0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 37.48 1axn s LYS 139 CO 0.00 -0.15 1.00 -1.54 -0.92 0.00 0.00 175.35 173.74 1axn s SER 140 N -1.57 6.48 0.20 2.83 1.04 -1.26 -3.73 113.70 117.68 1axn s SER 140 Ca -0.12 1.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.77 1axn s SER 140 Cb -0.05 -2.51 0.13 0.00 0.10 0.00 0.00 66.02 63.69 1axn s SER 140 CO 0.01 -0.69 1.86 0.25 0.98 0.00 0.00 173.24 175.65 1axn h LEU 141 N 0.69 0.75 -0.58 2.42 5.85 -1.92 -2.53 115.31 119.98 1axn h LEU 141 Ca -0.46 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.31 1axn h LEU 141 Cb 1.19 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1axn h LEU 141 CO 0.61 0.54 0.25 1.23 -0.34 0.00 0.00 178.44 180.73 1axn h GLY 142 N 0.88 0.83 0.97 3.75 0.00 -1.92 0.81 103.07 108.39 1axn h GLY 142 Ca 0.25 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1axn h GLY 142 CO -0.06 0.04 0.53 -0.55 0.00 0.00 0.00 176.54 176.50 1axn h ASP 143 N 0.47 0.91 -0.36 0.19 3.32 -1.84 0.53 116.42 119.63 1axn h ASP 143 Ca 0.28 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 1axn h ASP 143 Cb 0.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1axn h ASP 143 CO -0.25 0.65 -0.18 0.44 -1.72 0.00 0.00 179.24 178.18 1axn h ASP 144 N 1.07 0.79 -0.14 6.45 3.32 -1.21 -2.63 116.42 124.07 1axn h ASP 144 Ca 0.30 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1axn h ASP 144 Cb -0.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1axn h ASP 144 CO -0.08 1.02 0.07 0.40 -1.72 0.00 0.00 179.24 178.93 1axn h ILE 145 N 0.55 1.13 -0.99 0.35 2.04 -0.49 -2.00 117.51 118.10 1axn h ILE 145 Ca 0.08 -0.38 0.22 0.00 1.00 0.00 0.00 64.86 65.79 1axn h ILE 145 Cb 0.73 1.12 -0.12 0.00 -0.74 0.00 0.00 36.82 37.81 1axn h ILE 145 CO 0.05 0.12 0.58 -1.28 0.00 0.00 0.00 178.15 177.62 1axn h SER 146 N 0.10 0.68 1.42 1.72 0.87 -0.83 -1.45 113.55 116.06 1axn h SER 146 Ca 0.05 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1axn h SER 146 Cb 0.13 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1axn h SER 146 CO -0.01 0.15 -0.41 -1.28 -0.53 0.00 0.00 176.83 174.75 1axn h SER 147 N 0.63 0.00 -0.19 6.23 0.87 -1.14 -3.36 113.55 116.59 1axn h SER 147 Ca 0.61 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1axn h SER 147 Cb 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1axn h SER 147 CO -0.45 0.02 0.00 -0.62 -0.53 0.00 0.00 176.83 175.25 1axn n GLU 148 N -2.68 1.71 -4.15 2.24 -0.58 -0.59 -4.99 120.64 111.59 1axn n GLU 148 Ca 0.03 -1.69 -0.11 0.00 -0.42 0.00 0.00 57.16 54.97 1axn n GLU 148 Cb 0.51 -1.30 -0.09 0.00 -0.57 0.00 0.00 31.44 29.98 1axn n GLU 148 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1axn s THR 149 N -1.12 0.02 0.38 2.62 -4.23 -0.90 -4.91 115.64 107.51 1axn s THR 149 Ca 0.22 -1.86 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 1axn s THR 149 Cb 0.13 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.65 1axn s THR 149 CO 0.19 -0.07 0.68 -1.54 -0.54 0.00 0.00 174.62 173.33 1axn n SER 150 N -0.26 -1.95 0.00 3.99 3.41 -1.26 -4.78 113.62 112.77 1axn n SER 150 Ca 0.00 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1axn n SER 150 Cb 0.65 3.36 0.00 0.00 -0.26 0.00 0.00 64.21 67.96 1axn n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1axn n GLY 151 N -0.56 0.45 0.27 5.00 0.00 -1.26 -1.98 105.19 107.11 1axn n GLY 151 Ca -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1axn n GLY 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1axn h ASP 152 N 2.62 0.46 -0.19 1.61 3.32 -2.00 -2.20 116.42 120.04 1axn h ASP 152 Ca 0.00 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1axn h ASP 152 Cb 0.00 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1axn h ASP 152 CO 0.00 0.50 0.01 0.15 -1.72 0.00 0.00 179.24 178.19 1axn h PHE 153 N 0.48 0.02 -0.19 4.55 3.57 -1.94 -1.03 116.94 122.40 1axn h PHE 153 Ca 0.11 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1axn h PHE 153 Cb 0.26 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1axn h PHE 153 CO 0.01 -0.01 -0.03 -0.09 -2.23 0.00 0.00 178.31 175.96 1axn h ARG 154 N 0.08 0.02 -0.89 1.11 2.43 -0.81 -1.04 114.38 115.27 1axn h ARG 154 Ca 0.09 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1axn h ARG 154 Cb 0.10 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1axn h ARG 154 CO -0.13 0.01 0.52 0.87 -1.51 0.00 0.00 179.97 179.73 1axn h LYS 155 N 0.02 1.22 -0.38 0.20 1.57 -1.09 -0.90 116.57 117.22 1axn h LYS 155 Ca 0.09 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1axn h LYS 155 Cb 0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1axn h LYS 155 CO -0.18 0.87 -0.33 0.00 -0.57 0.00 0.00 179.45 179.24 1axn h ALA 156 N 1.33 0.55 -0.71 3.86 0.00 -0.82 -1.84 119.26 121.64 1axn h ALA 156 Ca 0.32 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1axn h ALA 156 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1axn h ALA 156 CO -0.06 0.61 0.34 -0.07 0.00 0.00 0.00 179.25 180.07 1axn h LEU 157 N 0.70 0.93 -1.06 0.00 3.38 -0.92 -1.20 115.31 117.14 1axn h LEU 157 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1axn h LEU 157 Cb 0.92 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1axn h LEU 157 CO 0.08 0.81 0.22 -0.07 0.09 0.00 0.00 178.44 179.57 1axn h LEU 158 N 0.99 0.82 -0.27 1.67 3.38 -1.09 -0.11 115.31 120.71 1axn h LEU 158 Ca 0.24 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1axn h LEU 158 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1axn h LEU 158 CO -0.03 0.75 -0.15 0.74 0.09 0.00 0.00 178.44 179.85 1axn h THR 159 N 0.88 1.30 -0.72 0.22 2.02 -0.55 -3.09 112.91 112.96 1axn h THR 159 Ca 0.20 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1axn h THR 159 Cb 0.20 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1axn h THR 159 CO -0.01 0.39 0.25 -0.07 0.37 0.00 0.00 175.52 176.45 1axn h LEU 160 N 0.30 1.02 -1.61 2.58 3.38 -0.85 -2.56 115.31 117.58 1axn h LEU 160 Ca 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1axn h LEU 160 Cb 0.66 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1axn h LEU 160 CO 0.04 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.51 1axn h ALA 161 N 1.21 1.00 0.00 1.53 0.00 -1.01 -1.49 119.26 120.50 1axn h ALA 161 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1axn h ALA 161 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1axn h ALA 161 CO -0.01 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 1axn n ASP 162 N -2.58 0.53 -3.14 0.00 9.92 -0.96 -4.87 116.55 115.45 1axn n ASP 162 Ca -0.01 0.55 -0.23 0.00 -0.53 0.00 0.00 54.79 54.58 1axn n ASP 162 Cb 0.14 -0.69 0.04 0.00 -0.64 0.00 0.00 41.12 39.96 1axn n ASP 162 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1axn n GLY 163 N 1.28 -0.52 0.96 0.44 0.00 -0.56 -4.88 105.19 101.91 1axn n GLY 163 Ca 0.06 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1axn n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1axn n ARG 164 N -4.11 2.25 -1.67 1.61 1.74 -1.26 -4.74 116.66 110.48 1axn n ARG 164 Ca -0.09 -1.90 -0.43 0.00 -0.77 0.00 0.00 57.85 54.66 1axn n ARG 164 Cb 0.60 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.57 1axn n ARG 164 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1axn n ARG 165 N 1.10 1.91 -1.73 5.56 0.63 -1.26 -4.84 116.66 118.03 1axn n ARG 165 Ca 0.18 0.67 -0.42 0.00 -0.92 0.00 0.00 57.85 57.37 1axn n ARG 165 Cb 0.50 -2.21 -0.03 0.00 0.45 0.00 0.00 32.46 31.17 1axn n ARG 165 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1axn s ASP 166 N -0.27 6.39 0.00 6.15 2.15 0.14 -4.86 116.67 126.37 1axn s ASP 166 Ca 0.58 2.85 0.22 0.00 0.43 0.00 0.00 52.55 56.64 1axn s ASP 166 Cb -0.62 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 39.40 1axn s ASP 166 CO 0.60 -0.97 1.07 -0.62 -0.17 0.00 0.00 175.17 175.08 1axn n GLU 167 N 4.19 1.23 -0.95 4.34 1.02 -1.26 -3.79 120.64 125.42 1axn n GLU 167 Ca 0.16 -0.99 -0.34 0.00 -0.02 0.00 0.00 57.16 55.97 1axn n GLU 167 Cb 0.36 -1.47 0.11 0.00 -0.02 0.00 0.00 31.44 30.42 1axn n GLU 167 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1axn n SER 168 N -0.03 -1.36 0.01 1.62 3.41 -1.26 -4.91 113.62 111.10 1axn n SER 168 Ca 0.09 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 1axn n SER 168 Cb 0.46 -1.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.09 1axn n SER 168 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1axn n LEU 169 N -1.44 0.63 -4.86 1.04 4.77 -1.26 -4.94 117.00 110.94 1axn n LEU 169 Ca 0.09 -0.21 -0.31 0.00 -0.03 0.00 0.00 56.01 55.55 1axn n LEU 169 Cb 0.52 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1axn n LEU 169 CO 0.50 0.12 0.49 -0.54 -1.33 0.00 0.00 177.39 176.63 1axn s LYS 170 N -3.17 3.85 0.28 3.23 1.02 -1.26 -5.07 119.74 118.62 1axn s LYS 170 Ca 0.03 0.60 0.08 0.00 0.02 0.00 0.00 55.97 56.71 1axn s LYS 170 Cb 0.15 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 35.06 1axn s LYS 170 CO 0.85 -0.05 -0.10 0.14 -0.92 0.00 0.00 175.35 175.27 1axn s VAL 171 N -2.35 1.94 -0.26 3.17 -7.23 -1.26 -4.84 120.40 109.57 1axn s VAL 171 Ca 0.53 -2.20 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 1axn s VAL 171 Cb -0.10 -2.41 0.08 0.00 0.56 0.00 0.00 36.38 34.51 1axn s VAL 171 CO 0.29 -0.34 0.06 -0.62 -0.31 0.00 0.00 175.10 174.19 1axn s ASP 172 N -3.48 3.52 0.37 4.85 -1.08 -1.26 -5.00 116.67 114.60 1axn s ASP 172 Ca 0.29 -1.24 0.08 0.00 -0.52 0.00 0.00 52.55 51.16 1axn s ASP 172 Cb 0.01 -0.73 0.73 0.00 -1.46 0.00 0.00 42.92 41.47 1axn s ASP 172 CO 0.13 -0.36 1.91 -0.33 0.52 0.00 0.00 175.17 177.03 1axn h GLU 173 N 8.17 0.34 -0.20 4.34 4.39 -1.99 -1.28 114.58 128.35 1axn h GLU 173 Ca -0.15 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1axn h GLU 173 Cb 1.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1axn h GLU 173 CO 0.41 0.43 0.12 1.25 -1.16 0.00 0.00 179.01 180.06 1axn h HIS 174 N 0.33 0.27 -0.71 4.33 2.76 -2.00 -2.32 115.15 117.81 1axn h HIS 174 Ca 0.07 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1axn h HIS 174 Cb 0.34 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1axn h HIS 174 CO 0.01 0.22 0.27 1.25 -1.30 0.00 0.00 177.93 178.38 1axn h LEU 175 N 0.24 0.97 -1.13 0.26 5.85 -1.80 -2.27 115.31 117.43 1axn h LEU 175 Ca 0.07 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1axn h LEU 175 Cb 0.03 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1axn h LEU 175 CO -0.01 0.87 0.31 0.00 -0.34 0.00 0.00 178.44 179.27 1axn h ALA 176 N 1.27 1.32 -0.19 1.25 0.00 -0.98 0.50 119.26 122.43 1axn h ALA 176 Ca 0.24 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1axn h ALA 176 Cb 0.21 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1axn h ALA 176 CO -0.02 0.53 -0.58 0.87 0.00 0.00 0.00 179.25 180.04 1axn h LYS 177 N 0.92 0.73 -0.63 0.00 1.57 -1.12 -0.38 116.57 117.66 1axn h LYS 177 Ca 0.23 -0.53 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 1axn h LYS 177 Cb 0.09 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1axn h LYS 177 CO -0.03 1.15 0.04 1.96 -0.57 0.00 0.00 179.45 182.00 1axn h GLN 178 N 0.45 1.09 -0.36 3.15 4.20 -1.13 -1.85 115.11 120.65 1axn h GLN 178 Ca -0.02 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.22 1axn h GLN 178 Cb 1.21 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1axn h GLN 178 CO 0.12 1.03 -0.37 -0.44 -0.67 0.00 0.00 178.83 178.51 1axn h ASP 179 N 1.00 0.91 -0.18 1.46 3.32 -0.87 -0.75 116.42 121.32 1axn h ASP 179 Ca 0.19 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1axn h ASP 179 Cb 0.52 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1axn h ASP 179 CO 0.02 1.17 -0.04 0.00 -1.72 0.00 0.00 179.24 178.68 1axn h ALA 180 N 0.87 1.38 -0.32 3.45 0.00 -0.82 -0.07 119.26 123.75 1axn h ALA 180 Ca 0.06 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1axn h ALA 180 Cb 0.94 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1axn h ALA 180 CO 0.09 0.43 -0.28 1.96 0.00 0.00 0.00 179.25 181.44 1axn h GLN 181 N 0.45 0.76 -0.39 0.00 4.20 -1.18 -1.91 115.11 117.04 1axn h GLN 181 Ca 0.10 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1axn h GLN 181 Cb 0.35 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1axn h GLN 181 CO 0.01 1.01 0.16 0.82 -0.67 0.00 0.00 178.83 180.17 1axn h ILE 182 N 0.52 1.19 -0.69 2.54 1.08 -0.55 -0.81 117.51 120.80 1axn h ILE 182 Ca 0.05 -0.58 -0.04 0.00 -0.39 0.00 0.00 64.86 63.90 1axn h ILE 182 Cb 0.86 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 1axn h ILE 182 CO 0.07 0.21 0.27 -0.07 -0.69 0.00 0.00 178.15 177.95 1axn h LEU 183 N 0.49 0.94 -0.08 1.44 3.38 -0.96 0.12 115.31 120.62 1axn h LEU 183 Ca 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1axn h LEU 183 Cb 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1axn h LEU 183 CO -0.01 0.84 0.04 0.22 0.09 0.00 0.00 178.44 179.61 1axn h TYR 184 N 1.00 0.12 -0.06 1.13 3.20 -1.04 -2.27 116.97 119.04 1axn h TYR 184 Ca 0.23 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1axn h TYR 184 Cb 0.20 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1axn h TYR 184 CO 0.02 0.22 -0.30 -0.22 -1.64 0.00 0.00 178.16 176.23 1axn h LYS 185 N -0.01 0.11 0.00 1.82 3.11 -0.93 -1.52 116.57 119.14 1axn h LYS 185 Ca 0.03 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1axn h LYS 185 Cb 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1axn h LYS 185 CO -0.00 0.40 -0.13 0.00 -2.81 0.00 0.00 179.45 176.91 1axn n ALA 186 N -2.48 2.63 -1.40 5.00 0.00 0.38 -4.35 120.51 120.29 1axn n ALA 186 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1axn n ALA 186 Cb 0.37 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1axn n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1axn n GLY 187 N 1.49 0.46 0.31 0.00 0.00 -0.87 -0.01 105.19 106.57 1axn n GLY 187 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1axn n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1axn h GLU 188 N 0.00 0.72 0.00 1.61 4.39 -1.75 -2.28 114.58 117.27 1axn h GLU 188 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1axn h GLU 188 Cb 0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1axn h GLU 188 CO 0.00 0.47 0.00 -1.71 -1.16 0.00 0.00 179.01 176.61 1axn n ASN 189 N -4.79 0.00 -3.86 1.42 4.05 -0.59 -4.87 115.26 106.62 1axn n ASN 189 Ca 0.15 -1.85 -0.09 0.00 0.45 0.00 0.00 54.58 53.24 1axn n ASN 189 Cb 0.35 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.28 1axn n ASN 189 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1axn s ARG 190 N -2.00 0.79 0.27 1.20 1.70 -0.86 -4.96 118.95 115.09 1axn s ARG 190 Ca 0.02 -0.87 -0.29 0.00 -0.47 0.00 0.00 55.73 54.12 1axn s ARG 190 Cb 0.01 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.61 1axn s ARG 190 CO 0.01 -0.24 1.30 -1.58 -1.08 0.00 0.00 175.30 173.71 1axn s TRP 191 N -3.47 3.18 0.00 5.89 0.51 -1.26 -4.68 118.94 119.11 1axn s TRP 191 Ca 0.02 1.33 0.00 0.00 -2.12 0.00 0.00 56.10 55.33 1axn s TRP 191 Cb 0.03 -3.62 0.00 0.00 -0.81 0.00 0.00 33.47 29.07 1axn s TRP 191 CO -0.09 -1.81 0.00 0.41 -0.51 0.00 0.00 176.95 174.96 1axn n GLY 192 N 1.56 -0.56 3.26 0.98 0.00 -1.26 -4.95 105.19 104.22 1axn n GLY 192 Ca 0.03 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 1axn n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1axn s THR 193 N 0.00 0.04 -0.88 2.61 2.01 -1.26 -4.70 115.64 113.47 1axn s THR 193 Ca 0.00 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 1axn s THR 193 Cb 0.00 -0.62 0.20 0.00 0.01 0.00 0.00 72.50 72.09 1axn s THR 193 CO 0.00 -0.19 0.90 -0.62 -0.69 0.00 0.00 174.62 174.02 1axn s ASP 194 N -0.98 6.76 0.20 3.53 -1.08 0.98 -4.88 116.67 121.19 1axn s ASP 194 Ca -0.10 -2.55 -0.11 0.00 -0.52 0.00 0.00 52.55 49.26 1axn s ASP 194 Cb -0.04 -2.27 0.13 0.00 -1.46 0.00 0.00 42.92 39.28 1axn s ASP 194 CO 0.04 -0.70 1.86 -0.33 0.52 0.00 0.00 175.17 176.55 1axn h GLU 195 N 8.02 0.93 -0.58 4.34 3.07 -1.98 -2.57 114.58 125.81 1axn h GLU 195 Ca 0.13 -0.07 0.10 0.00 -0.50 0.00 0.00 59.36 59.03 1axn h GLU 195 Cb 1.03 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.70 1axn h GLU 195 CO 0.87 0.63 0.39 -0.44 -1.40 0.00 0.00 179.01 179.06 1axn h ASP 196 N 0.94 0.31 0.32 1.42 3.32 -1.98 -0.21 116.42 120.54 1axn h ASP 196 Ca 0.25 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 1axn h ASP 196 Cb -0.08 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1axn h ASP 196 CO -0.05 0.18 -0.63 0.50 -1.72 0.00 0.00 179.24 177.52 1axn h LYS 197 N 0.34 0.30 -0.28 3.56 1.63 -1.87 -1.22 116.57 119.03 1axn h LYS 197 Ca 0.27 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1axn h LYS 197 Cb 0.60 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1axn h LYS 197 CO -0.07 0.83 0.04 0.74 -3.45 0.00 0.00 179.45 177.54 1axn h PHE 198 N 0.22 0.49 -0.01 1.91 -1.00 -1.06 -2.53 116.94 114.96 1axn h PHE 198 Ca -0.01 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.71 1axn h PHE 198 Cb 1.16 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.56 1axn h PHE 198 CO 0.03 0.57 -0.06 1.15 -1.61 0.00 0.00 178.31 178.38 1axn h THR 199 N 0.28 0.83 -0.11 -1.55 2.02 -1.10 -1.26 112.91 112.02 1axn h THR 199 Ca 0.08 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1axn h THR 199 Cb 0.35 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1axn h THR 199 CO 0.01 0.00 -0.18 -0.08 0.37 0.00 0.00 175.52 175.64 1axn h GLU 200 N -0.11 -0.23 0.07 6.66 4.81 -1.15 0.29 114.58 124.92 1axn h GLU 200 Ca 0.03 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1axn h GLU 200 Cb 0.15 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1axn h GLU 200 CO -0.08 -0.15 -0.04 0.82 -0.73 0.00 0.00 179.01 178.84 1axn h ILE 201 N -0.23 1.19 0.00 2.32 2.04 -1.41 -1.91 117.51 119.50 1axn h ILE 201 Ca 0.09 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1axn h ILE 201 Cb 0.36 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1axn h ILE 201 CO -0.24 0.25 0.00 -0.07 0.00 0.00 0.00 178.15 178.08 1axn h LEU 202 N -0.56 0.00 0.00 1.44 4.07 -1.21 -2.72 115.31 116.33 1axn h LEU 202 Ca -0.01 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 1axn h LEU 202 Cb 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1axn h LEU 202 CO 0.02 0.00 -2.03 0.00 -1.08 0.00 0.00 178.44 175.34 1axn n LEU 204 N -2.33 0.20 -4.81 0.00 4.77 -0.72 -4.27 117.00 109.84 1axn n LEU 204 Ca -0.10 -0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.36 1axn n LEU 204 Cb 0.67 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1axn n LEU 204 CO 0.43 0.05 0.52 -0.13 -1.33 0.00 0.00 177.39 176.93 1axn s ARG 205 N -2.75 4.35 0.93 3.23 1.81 -1.03 -0.68 118.95 124.81 1axn s ARG 205 Ca -0.02 1.04 -0.11 0.00 -1.72 0.00 0.00 55.73 54.92 1axn s ARG 205 Cb 0.09 -2.76 0.15 0.00 -0.45 0.00 0.00 34.95 31.98 1axn s ARG 205 CO 0.57 0.30 1.11 -1.54 -0.68 0.00 0.00 175.30 175.06 1axn s SER 206 N -1.73 2.98 0.22 0.23 1.04 -1.25 -4.59 113.70 110.60 1axn s SER 206 Ca 0.48 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.72 1axn s SER 206 Cb -0.16 -2.46 0.18 0.00 0.10 0.00 0.00 66.02 63.68 1axn s SER 206 CO 0.21 -3.01 1.88 -0.26 0.98 0.00 0.00 173.24 173.04 1axn h PHE 207 N -1.81 1.03 -0.39 5.02 -1.00 -1.94 -0.50 116.94 117.36 1axn h PHE 207 Ca -0.47 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.30 1axn h PHE 207 Cb 1.27 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 40.47 1axn h PHE 207 CO 0.47 0.66 0.16 -1.35 -1.61 0.00 0.00 178.31 176.64 1axn h PRO 208 N 1.10 0.58 -0.70 1.51 0.11 -1.93 0.28 132.00 132.95 1axn h PRO 208 Ca 0.29 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1axn h PRO 208 Cb -0.10 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 30.88 1axn h PRO 208 CO -0.06 0.55 0.38 0.37 -0.21 0.00 0.00 178.00 179.03 1axn h GLN 209 N 0.48 0.98 -0.41 1.05 5.75 -1.81 -2.12 115.11 119.03 1axn h GLN 209 Ca 0.13 -0.12 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1axn h GLN 209 Cb 0.19 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1axn h GLN 209 CO -0.01 0.73 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.79 1axn h LEU 210 N 0.96 0.65 -1.04 -2.39 3.38 -0.75 -1.23 115.31 114.89 1axn h LEU 210 Ca 0.25 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1axn h LEU 210 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1axn h LEU 210 CO -0.04 0.75 0.14 0.07 0.09 0.00 0.00 178.44 179.45 1axn h LYS 211 N 0.63 0.83 -0.34 1.13 2.10 -0.30 0.13 116.57 120.75 1axn h LYS 211 Ca 0.12 -0.16 -0.12 0.00 -2.00 0.00 0.00 60.65 58.49 1axn h LYS 211 Cb 0.46 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 1axn h LYS 211 CO 0.02 0.74 -0.24 -0.07 -2.00 0.00 0.00 179.45 177.90 1axn h LEU 212 N 0.80 0.80 -0.81 7.07 3.38 -0.87 -2.77 115.31 122.90 1axn h LEU 212 Ca 0.18 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1axn h LEU 212 Cb 0.28 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1axn h LEU 212 CO -0.00 1.06 0.52 0.74 0.09 0.00 0.00 178.44 180.85 1axn h THR 213 N 0.54 1.11 0.00 0.22 2.02 -0.69 -1.10 112.91 115.00 1axn h THR 213 Ca 0.07 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1axn h THR 213 Cb 0.80 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1axn h THR 213 CO 0.06 0.18 -0.30 -0.26 0.37 0.00 0.00 175.52 175.58 1axn h PHE 214 N 0.99 0.00 -0.03 3.16 0.04 -0.62 0.13 116.94 120.61 1axn h PHE 214 Ca 0.33 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.08 1axn h PHE 214 Cb 0.04 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 1axn h PHE 214 CO -0.03 0.30 -0.05 -0.44 -0.60 0.00 0.00 178.31 177.49 1axn h ASP 215 N 0.00 0.10 -0.82 2.17 3.32 -0.96 -2.51 116.42 117.73 1axn h ASP 215 Ca -0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1axn h ASP 215 Cb 0.56 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1axn h ASP 215 CO 0.04 0.62 0.53 -0.33 -1.72 0.00 0.00 179.24 178.37 1axn h GLU 216 N -0.40 1.09 -0.59 3.56 4.39 -1.03 -2.52 114.58 119.07 1axn h GLU 216 Ca 0.00 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.67 1axn h GLU 216 Cb 0.59 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 1axn h GLU 216 CO 0.01 0.74 0.33 -0.92 -1.16 0.00 0.00 179.01 178.01 1axn h TYR 217 N 1.11 0.61 -0.85 4.33 3.20 -0.96 0.21 116.97 124.62 1axn h TYR 217 Ca 0.30 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.20 1axn h TYR 217 Cb -0.10 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 37.94 1axn h TYR 217 CO -0.01 0.31 0.56 0.00 -1.64 0.00 0.00 178.16 177.38 1axn h ARG 218 N 0.63 1.12 -0.12 1.82 3.08 -1.06 0.12 114.38 119.97 1axn h ARG 218 Ca 0.26 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 1axn h ARG 218 Cb 0.12 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1axn h ARG 218 CO -0.15 0.74 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.55 1axn h ASN 219 N 1.15 0.24 0.49 7.04 2.35 -0.85 0.66 115.58 126.66 1axn h ASN 219 Ca 0.31 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1axn h ASN 219 Cb -0.13 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1axn h ASN 219 CO -0.07 0.55 -0.24 0.40 -1.65 0.00 0.00 177.43 176.42 1axn h ILE 220 N -0.07 0.47 0.00 2.81 2.04 -0.68 -3.34 117.51 118.74 1axn h ILE 220 Ca 0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1axn h ILE 220 Cb 0.44 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1axn h ILE 220 CO 0.01 0.05 -0.64 0.77 0.00 0.00 0.00 178.15 178.34 1axn h SER 221 N -0.84 0.00 -0.44 1.72 4.64 -0.86 -3.48 113.55 114.30 1axn h SER 221 Ca -0.07 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 60.98 1axn h SER 221 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1axn h SER 221 CO 0.11 0.04 -0.17 1.67 -0.87 0.00 0.00 176.83 177.61 1axn n GLN 222 N -2.50 -0.93 -4.07 4.77 -0.06 0.23 -4.98 117.38 109.83 1axn n GLN 222 Ca 0.02 0.77 -0.10 0.00 -2.00 0.00 0.00 57.00 55.69 1axn n GLN 222 Cb 0.50 -4.75 -0.11 0.00 -4.06 0.00 0.00 30.24 21.82 1axn n GLN 222 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1axn s LYS 223 N -2.57 0.57 0.49 3.69 1.02 -1.24 -5.04 119.74 116.67 1axn s LYS 223 Ca 0.00 -0.96 -0.18 0.00 0.02 0.00 0.00 55.97 54.85 1axn s LYS 223 Cb 0.00 -0.08 -0.09 0.00 -0.52 0.00 0.00 37.83 37.14 1axn s LYS 223 CO 0.00 -0.02 0.98 0.34 -0.92 0.00 0.00 175.35 175.73 1axn s ASP 224 N -2.18 6.69 0.40 2.83 2.15 -1.26 -3.89 116.67 121.41 1axn s ASP 224 Ca -0.03 1.62 0.09 0.00 0.43 0.00 0.00 52.55 54.66 1axn s ASP 224 Cb -0.03 -2.52 0.87 0.00 -0.30 0.00 0.00 42.92 40.94 1axn s ASP 224 CO -0.03 -0.54 2.00 -0.29 -0.17 0.00 0.00 175.17 176.14 1axn h ILE 225 N 1.20 1.01 -0.85 4.11 6.09 -1.93 -0.73 117.51 126.41 1axn h ILE 225 Ca -0.47 -0.20 0.01 0.00 -1.37 0.00 0.00 64.86 62.82 1axn h ILE 225 Cb 1.18 0.38 -0.04 0.00 0.47 0.00 0.00 36.82 38.81 1axn h ILE 225 CO 0.61 0.11 0.55 0.58 -3.07 0.00 0.00 178.15 176.93 1axn h VAL 226 N 0.58 1.22 -0.52 2.19 2.07 -1.99 -0.63 116.25 119.17 1axn h VAL 226 Ca 0.25 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1axn h VAL 226 Cb 0.23 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1axn h VAL 226 CO -0.07 0.22 0.24 0.44 0.02 0.00 0.00 177.57 178.42 1axn h ASP 227 N 1.16 0.69 -0.24 0.57 3.32 -1.52 -0.06 116.42 120.35 1axn h ASP 227 Ca 0.31 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1axn h ASP 227 Cb -0.12 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1axn h ASP 227 CO -0.07 0.64 0.13 0.28 -1.72 0.00 0.00 179.24 178.50 1axn h SER 228 N 0.70 0.30 -0.54 6.45 0.02 -0.95 -0.56 113.55 118.97 1axn h SER 228 Ca 0.18 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1axn h SER 228 Cb 0.14 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1axn h SER 228 CO -0.02 0.31 0.35 0.40 -1.14 0.00 0.00 176.83 176.72 1axn h ILE 229 N 0.27 1.10 -0.34 3.27 2.04 -0.89 0.63 117.51 123.59 1axn h ILE 229 Ca 0.08 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 1axn h ILE 229 Cb 0.08 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1axn h ILE 229 CO -0.01 0.13 -0.13 0.11 0.00 0.00 0.00 178.15 178.24 1axn h LYS 230 N 0.70 0.60 -0.01 2.37 1.57 -0.79 -1.01 116.57 120.01 1axn h LYS 230 Ca 0.21 -0.19 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 1axn h LYS 230 Cb -0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1axn h LYS 230 CO -0.07 0.72 -0.89 0.78 -0.57 0.00 0.00 179.45 179.43 1axn h GLY 231 N 0.96 0.36 1.00 3.86 0.00 -0.39 -3.37 103.07 105.50 1axn h GLY 231 Ca 0.10 -0.62 -0.30 0.00 0.00 0.00 0.00 47.33 46.51 1axn h GLY 231 CO 0.03 0.55 -1.70 0.83 0.00 0.00 0.00 176.54 176.25 1axn h GLU 232 N 0.19 0.05 -5.99 4.80 4.39 -0.85 -3.49 114.58 113.68 1axn h GLU 232 Ca -0.06 -0.09 -0.55 0.00 0.34 0.00 0.00 59.36 59.01 1axn h GLU 232 Cb 1.51 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 30.12 1axn h GLU 232 CO 0.15 0.66 -0.48 -0.51 -1.16 0.00 0.00 179.01 177.67 1axn s LEU 233 N -6.31 3.20 0.29 1.33 1.43 -0.39 -4.88 118.68 113.36 1axn s LEU 233 Ca -0.07 -0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 51.99 1axn s LEU 233 Cb 0.08 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1axn s LEU 233 CO 0.82 -0.52 0.49 -0.94 0.23 0.00 0.00 176.35 176.43 1axn s SER 234 N -3.94 0.29 0.77 2.29 1.04 -1.26 -4.75 113.70 108.14 1axn s SER 234 Ca 0.42 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1axn s SER 234 Cb 0.01 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1axn s SER 234 CO 0.24 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1axn n GLY 235 N -0.46 0.55 0.25 7.32 0.00 -1.26 -2.65 105.19 108.94 1axn n GLY 235 Ca -0.01 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.20 1axn n GLY 235 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1axn h HIS 236 N 0.00 0.29 -0.45 1.61 3.86 -2.00 -2.39 115.15 116.07 1axn h HIS 236 Ca 0.00 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1axn h HIS 236 Cb 0.00 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1axn h HIS 236 CO 0.00 0.39 0.21 0.35 0.86 0.00 0.00 177.93 179.75 1axn h PHE 237 N 0.27 0.65 -0.30 2.45 3.57 -1.95 0.11 116.94 121.74 1axn h PHE 237 Ca 0.06 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1axn h PHE 237 Cb 0.36 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1axn h PHE 237 CO 0.01 0.53 0.18 1.49 -2.23 0.00 0.00 178.31 178.29 1axn h GLU 238 N 0.58 0.40 -0.90 1.11 4.81 -1.25 -1.81 114.58 117.53 1axn h GLU 238 Ca 0.15 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1axn h GLU 238 Cb 0.12 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1axn h GLU 238 CO -0.02 0.31 0.59 -0.44 -0.73 0.00 0.00 179.01 178.71 1axn h ASP 239 N 0.39 0.99 -0.42 1.04 3.32 -0.96 -1.42 116.42 119.35 1axn h ASP 239 Ca 0.11 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1axn h ASP 239 Cb 0.00 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1axn h ASP 239 CO -0.02 0.69 0.05 0.25 -1.72 0.00 0.00 179.24 178.49 1axn h LEU 240 N 1.16 0.69 -0.65 1.55 5.85 -0.45 -1.44 115.31 122.01 1axn h LEU 240 Ca 0.35 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1axn h LEU 240 Cb -0.03 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1axn h LEU 240 CO -0.11 0.79 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.35 1axn h LEU 241 N 0.57 0.67 -0.89 2.25 3.38 -1.03 -1.14 115.31 119.11 1axn h LEU 241 Ca 0.13 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1axn h LEU 241 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1axn h LEU 241 CO 0.01 0.97 0.05 -0.07 0.09 0.00 0.00 178.44 179.50 1axn h LEU 242 N 0.53 0.83 -0.47 1.67 -0.00 -1.20 -1.76 115.31 114.91 1axn h LEU 242 Ca 0.05 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.88 57.72 1axn h LEU 242 Cb 0.88 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.30 1axn h LEU 242 CO 0.08 0.86 0.20 0.00 -0.00 0.00 0.00 178.44 179.57 1axn h ALA 243 N 1.23 0.62 -0.50 1.53 0.00 -0.97 -0.27 119.26 120.89 1axn h ALA 243 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1axn h ALA 243 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1axn h ALA 243 CO 0.01 0.22 0.30 0.82 0.00 0.00 0.00 179.25 180.60 1axn h ILE 244 N 0.62 1.16 -0.28 0.00 2.04 -0.77 -0.14 117.51 120.14 1axn h ILE 244 Ca 0.16 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1axn h ILE 244 Cb 0.18 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1axn h ILE 244 CO -0.01 0.16 0.14 0.58 0.00 0.00 0.00 178.15 179.02 1axn h VAL 245 N 0.67 1.14 -0.26 1.67 2.07 -0.92 -0.73 116.25 119.89 1axn h VAL 245 Ca 0.18 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1axn h VAL 245 Cb 0.00 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1axn h VAL 245 CO -0.03 0.14 -0.07 0.78 0.02 0.00 0.00 177.57 178.41 1axn h ASN 246 N 0.33 0.39 0.04 0.57 2.35 -0.82 -1.67 115.58 116.77 1axn h ASN 246 Ca 0.10 -0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.59 1axn h ASN 246 Cb 0.09 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1axn h ASN 246 CO -0.01 0.51 -0.63 0.00 -1.65 0.00 0.00 177.43 175.64 1axn h VAL 248 N 0.42 1.20 0.11 0.00 2.07 -0.68 -3.05 116.25 116.32 1axn h VAL 248 Ca -0.01 -0.63 -0.29 0.00 0.82 0.00 0.00 66.70 66.59 1axn h VAL 248 Cb 1.20 0.79 0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1axn h VAL 248 CO 0.12 0.23 -1.20 0.03 0.02 0.00 0.00 177.57 176.77 1axn h ARG 249 N 0.57 0.63 -0.72 1.57 3.08 -1.13 -3.44 114.38 114.93 1axn h ARG 249 Ca 0.15 -0.82 0.03 0.00 0.07 0.00 0.00 59.98 59.40 1axn h ARG 249 Cb 0.20 0.27 -0.19 0.00 0.08 0.00 0.00 29.97 30.32 1axn h ARG 249 CO -0.01 1.37 -0.31 1.21 -1.07 0.00 0.00 179.97 181.16 1axn s ASN 250 N -7.39 -1.13 0.12 7.04 3.84 0.28 -5.05 114.94 112.65 1axn s ASN 250 Ca -0.10 -0.42 -0.17 0.00 0.21 0.00 0.00 52.86 52.37 1axn s ASN 250 Cb 0.05 1.49 -0.04 0.00 -0.55 0.00 0.00 41.25 42.21 1axn s ASN 250 CO 0.93 -0.14 1.66 0.74 -2.79 0.00 0.00 177.10 177.50 1axn h THR 251 N 4.64 1.18 -0.69 -5.21 2.02 -1.60 -2.40 112.91 110.86 1axn h THR 251 Ca 0.01 -0.55 0.07 0.00 0.77 0.00 0.00 66.41 66.70 1axn h THR 251 Cb 1.20 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 1axn h THR 251 CO 0.04 0.19 0.45 -0.65 0.37 0.00 0.00 175.52 175.93 1axn h PRO 252 N 0.38 0.65 -0.13 6.66 0.11 -1.91 -1.36 132.00 136.39 1axn h PRO 252 Ca 0.11 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.00 1axn h PRO 252 Cb 0.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1axn h PRO 252 CO -0.01 0.43 -0.65 0.00 -0.21 0.00 0.00 178.00 177.56 1axn h ALA 253 N 1.63 0.63 -0.22 -0.75 0.00 -1.83 0.23 119.26 118.96 1axn h ALA 253 Ca 0.30 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1axn h ALA 253 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1axn h ALA 253 CO -0.10 0.72 0.11 0.35 0.00 0.00 0.00 179.25 180.34 1axn h PHE 254 N 0.36 0.30 -0.06 0.00 3.57 -0.86 -0.76 116.94 119.49 1axn h PHE 254 Ca -0.02 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 1axn h PHE 254 Cb 1.21 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1axn h PHE 254 CO 0.05 0.29 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.91 1axn h LEU 255 N 0.23 0.13 -0.91 0.59 3.38 -1.18 -2.05 115.31 115.51 1axn h LEU 255 Ca 0.08 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1axn h LEU 255 Cb 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1axn h LEU 255 CO -0.01 0.56 0.09 0.00 0.09 0.00 0.00 178.44 179.17 1axn h ALA 256 N 1.45 1.11 -0.43 1.53 0.00 -0.67 -1.71 119.26 120.54 1axn h ALA 256 Ca 0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1axn h ALA 256 Cb 0.82 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1axn h ALA 256 CO 0.06 0.58 -0.21 1.49 0.00 0.00 0.00 179.25 181.18 1axn h GLU 257 N 0.85 0.89 -0.60 0.00 4.81 -0.66 -0.97 114.58 118.90 1axn h GLU 257 Ca 0.18 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1axn h GLU 257 Cb 0.37 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1axn h GLU 257 CO 0.01 1.04 0.15 0.00 -0.73 0.00 0.00 179.01 179.48 1axn h ARG 258 N 0.72 0.93 -0.59 1.92 2.47 -0.98 -1.38 114.38 117.47 1axn h ARG 258 Ca 0.09 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.56 1axn h ARG 258 Cb 0.77 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 1axn h ARG 258 CO 0.06 0.83 0.16 -0.07 0.56 0.00 0.00 179.97 181.51 1axn h LEU 259 N 0.90 0.89 0.00 3.04 3.38 -1.13 -1.55 115.31 120.84 1axn h LEU 259 Ca 0.19 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1axn h LEU 259 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1axn h LEU 259 CO -0.00 0.88 -0.10 -0.74 0.09 0.00 0.00 178.44 178.57 1axn h HIS 260 N 0.85 -0.26 -0.42 1.13 2.76 -0.64 -1.37 115.15 117.21 1axn h HIS 260 Ca 0.19 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1axn h HIS 260 Cb 0.33 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1axn h HIS 260 CO 0.02 -0.16 0.09 0.00 -1.30 0.00 0.00 177.93 176.59 1axn h ARG 261 N -0.18 0.62 -0.07 5.26 -0.00 -1.12 -1.80 114.38 117.10 1axn h ARG 261 Ca 0.04 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.98 59.35 1axn h ARG 261 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 1axn h ARG 261 CO -0.10 0.58 -0.22 0.00 0.00 0.00 0.00 179.97 180.22 1axn h ALA 262 N 1.50 1.51 0.00 0.04 0.00 -0.70 -3.08 119.26 118.52 1axn h ALA 262 Ca 0.14 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1axn h ALA 262 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1axn h ALA 262 CO -0.00 0.36 -1.33 -0.07 0.00 0.00 0.00 179.25 178.21 1axn h LEU 263 N 0.10 0.00-10.51 0.00 3.38 -0.92 0.18 115.31 107.54 1axn h LEU 263 Ca 0.02 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.55 1axn h LEU 263 Cb 0.46 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.25 1axn h LEU 263 CO 0.03 0.55 -0.10 -1.59 0.09 0.00 0.00 178.44 177.42 1axn s LYS 264 N -2.95 2.54 2.25 1.13 -2.85 -0.71 -4.70 119.74 114.45 1axn s LYS 264 Ca -0.02 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 1axn s LYS 264 Cb 0.09 -2.57 0.00 0.00 -2.06 0.00 0.00 37.83 33.28 1axn s LYS 264 CO 0.81 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 176.02 1axn n GLY 265 N -2.22 0.28 3.46 0.59 0.00 -1.26 -4.69 105.19 101.34 1axn n GLY 265 Ca 0.09 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1axn n GLY 265 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1axn s ILE 266 N 0.00 4.86 0.01 -0.61 -4.36 -1.26 -4.90 121.20 114.94 1axn s ILE 266 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 1axn s ILE 266 Cb 0.00 -3.54 0.00 0.00 1.25 0.00 0.00 42.46 40.17 1axn s ILE 266 CO 0.00 -0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1axn n GLY 267 N 5.04 -3.71 3.76 6.27 0.00 -1.26 -5.00 105.19 110.28 1axn n GLY 267 Ca -0.13 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1axn n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1axn s THR 268 N -0.18 3.17 -0.98 2.61 2.01 -1.26 -4.83 115.64 116.17 1axn s THR 268 Ca 0.00 1.17 -0.14 0.00 0.31 0.00 0.00 61.69 63.03 1axn s THR 268 Cb 0.00 -3.74 0.21 0.00 0.01 0.00 0.00 72.50 68.98 1axn s THR 268 CO 0.00 0.27 1.04 -0.62 -0.69 0.00 0.00 174.62 174.62 1axn s ASP 269 N -0.74 6.93 0.47 3.53 2.15 0.05 -4.88 116.67 124.19 1axn s ASP 269 Ca 0.47 -2.84 0.15 0.00 0.43 0.00 0.00 52.55 50.77 1axn s ASP 269 Cb -0.35 -2.28 1.13 0.00 -0.30 0.00 0.00 42.92 41.12 1axn s ASP 269 CO 0.46 -0.63 2.04 -0.33 -0.17 0.00 0.00 175.17 176.53 1axn h GLU 270 N 7.62 0.25 -0.14 4.34 3.07 -1.93 -1.98 114.58 125.81 1axn h GLU 270 Ca 0.17 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.87 1axn h GLU 270 Cb 0.97 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1axn h GLU 270 CO 0.97 0.16 -0.54 0.74 -1.40 0.00 0.00 179.01 178.94 1axn h PHE 271 N 0.26 0.51 -0.17 4.33 0.04 -1.99 0.12 116.94 120.05 1axn h PHE 271 Ca 0.18 -0.18 -0.20 0.00 2.80 0.00 0.00 57.97 60.58 1axn h PHE 271 Cb 0.39 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.45 1axn h PHE 271 CO -0.00 0.86 -0.66 1.15 -0.60 0.00 0.00 178.31 179.06 1axn h THR 272 N 0.32 1.30 0.16 -1.55 2.02 -1.88 -1.79 112.91 111.48 1axn h THR 272 Ca 0.01 -1.88 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 1axn h THR 272 Cb 1.06 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1axn h THR 272 CO 0.09 0.59 -0.11 0.25 0.37 0.00 0.00 175.52 176.72 1axn h LEU 273 N 0.45 -0.28 -0.24 2.58 5.85 -1.27 -1.61 115.31 120.80 1axn h LEU 273 Ca -0.04 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1axn h LEU 273 Cb 1.29 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1axn h LEU 273 CO 0.14 -0.17 0.04 0.78 -0.34 0.00 0.00 178.44 178.89 1axn h ASN 274 N -0.27 0.00 0.05 1.25 -0.26 -0.76 0.23 115.58 115.82 1axn h ASN 274 Ca -0.01 0.04 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1axn h ASN 274 Cb 0.23 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1axn h ASN 274 CO 0.00 0.03 -0.09 -0.09 -1.06 0.00 0.00 177.43 176.23 1axn h ARG 275 N 0.13 -0.17 -0.08 0.81 2.43 -1.19 -0.26 114.38 116.07 1axn h ARG 275 Ca 0.11 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1axn h ARG 275 Cb 0.11 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1axn h ARG 275 CO -0.15 -0.11 0.01 0.82 -1.51 0.00 0.00 179.97 179.03 1axn h ILE 276 N -0.18 1.22 -0.31 1.20 2.04 -1.19 0.37 117.51 120.66 1axn h ILE 276 Ca 0.02 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1axn h ILE 276 Cb 0.19 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1axn h ILE 276 CO -0.06 0.19 0.00 0.24 0.00 0.00 0.00 178.15 178.53 1axn h MET 277 N -0.12 0.09 0.15 2.37 2.86 -0.86 -1.71 114.93 117.70 1axn h MET 277 Ca 0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1axn h MET 277 Cb 0.30 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1axn h MET 277 CO 0.00 0.06 -0.07 0.28 1.06 0.00 0.00 176.91 178.24 1axn h VAL 278 N 0.10 0.93 0.00 -2.22 2.07 -1.03 -2.69 116.25 113.41 1axn h VAL 278 Ca 0.15 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1axn h VAL 278 Cb 0.20 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1axn h VAL 278 CO -0.25 0.24 -0.05 0.77 0.02 0.00 0.00 177.57 178.29 1axn h SER 279 N -0.82 0.00 -0.02 0.57 4.64 -0.92 -2.81 113.55 114.20 1axn h SER 279 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1axn h SER 279 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1axn h SER 279 CO 0.03 0.05 -0.14 0.54 -0.87 0.00 0.00 176.83 176.45 1axn n ARG 280 N -3.42 1.46 0.05 4.77 5.12 -0.65 -4.60 116.66 119.39 1axn n ARG 280 Ca -0.02 -1.17 0.18 0.00 -1.93 0.00 0.00 57.85 54.91 1axn n ARG 280 Cb 0.19 -1.28 0.69 0.00 -1.16 0.00 0.00 32.46 30.89 1axn n ARG 280 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1axn h SER 281 N 2.54 0.00 -0.33 0.55 4.64 -1.19 -0.90 113.55 118.86 1axn h SER 281 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1axn h SER 281 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1axn h SER 281 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1axn n GLU 282 N -4.38 2.92 0.00 4.77 1.02 -1.26 0.29 120.64 124.00 1axn n GLU 282 Ca 0.07 -2.35 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 1axn n GLU 282 Cb 0.51 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1axn n GLU 282 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1axn n ILE 283 N 0.18 0.00 -2.21 -3.67 5.41 -0.44 0.33 119.36 118.96 1axn n ILE 283 Ca 0.15 0.03 0.01 0.00 1.00 0.00 0.00 62.75 63.95 1axn n ILE 283 Cb 0.60 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 1axn n ILE 283 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1axn n ASP 284 N -2.47 0.36 0.14 4.38 5.75 -0.76 -1.40 116.55 122.55 1axn n ASP 284 Ca 0.00 -1.94 0.16 0.00 -0.01 0.00 0.00 54.79 53.00 1axn n ASP 284 Cb 0.00 -0.20 0.72 0.00 -1.03 0.00 0.00 41.12 40.61 1axn n ASP 284 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1axn h LEU 285 N 0.41 0.00 -0.55 -2.12 5.85 -1.12 -0.30 115.31 117.48 1axn h LEU 285 Ca -0.13 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1axn h LEU 285 Cb 1.58 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 1axn h LEU 285 CO 0.03 0.00 0.22 -0.07 -0.34 0.00 0.00 178.44 178.27 1axn h LEU 286 N 0.00 0.76 -0.63 2.25 3.38 -1.26 0.20 115.31 120.01 1axn h LEU 286 Ca 0.12 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1axn h LEU 286 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1axn h LEU 286 CO -0.00 0.73 -0.47 0.44 0.09 0.00 0.00 178.44 179.22 1axn h ASP 287 N 0.75 0.56 -0.74 -0.43 3.32 -1.27 -2.21 116.42 116.40 1axn h ASP 287 Ca 0.18 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1axn h ASP 287 Cb 0.20 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1axn h ASP 287 CO -0.01 0.95 0.37 0.40 -1.72 0.00 0.00 179.24 179.22 1axn h ILE 288 N 0.41 1.24 -0.44 0.35 2.04 -1.00 0.74 117.51 120.85 1axn h ILE 288 Ca 0.02 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1axn h ILE 288 Cb 0.99 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1axn h ILE 288 CO 0.09 0.27 0.29 0.03 0.00 0.00 0.00 178.15 178.84 1axn h ARG 289 N 1.04 0.58 -0.09 2.37 3.08 -0.63 0.53 114.38 121.26 1axn h ARG 289 Ca 0.26 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1axn h ARG 289 Cb 0.10 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1axn h ARG 289 CO -0.03 0.38 0.05 1.15 -1.07 0.00 0.00 179.97 180.45 1axn h THR 290 N 0.60 1.07 -0.43 2.04 2.02 -0.93 -1.78 112.91 115.50 1axn h THR 290 Ca 0.16 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1axn h THR 290 Cb -0.07 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1axn h THR 290 CO -0.04 0.06 0.22 -0.33 0.37 0.00 0.00 175.52 175.80 1axn h GLU 291 N 0.07 0.61 -0.35 6.66 4.39 -0.66 -0.50 114.58 124.80 1axn h GLU 291 Ca 0.03 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1axn h GLU 291 Cb 0.05 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1axn h GLU 291 CO -0.01 0.52 0.06 0.35 -1.16 0.00 0.00 179.01 178.77 1axn h PHE 292 N 0.56 0.09 -0.56 4.33 3.04 -0.67 0.92 116.94 124.64 1axn h PHE 292 Ca 0.15 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.04 1axn h PHE 292 Cb 0.10 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 1axn h PHE 292 CO -0.01 0.00 0.03 -0.22 -2.02 0.00 0.00 178.31 176.09 1axn h LYS 293 N 0.17 0.97 -0.74 1.11 3.64 -1.19 0.15 116.57 120.68 1axn h LYS 293 Ca 0.17 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1axn h LYS 293 Cb 0.20 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1axn h LYS 293 CO -0.23 0.96 0.43 -0.22 -2.27 0.00 0.00 179.45 178.12 1axn h LYS 294 N 0.85 1.01 0.20 1.90 3.64 -0.43 -0.35 116.57 123.39 1axn h LYS 294 Ca 0.16 -0.10 -0.31 0.00 -1.27 0.00 0.00 60.65 59.13 1axn h LYS 294 Cb 0.50 -0.21 0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1axn h LYS 294 CO 0.02 0.73 -1.38 0.45 -2.27 0.00 0.00 179.45 177.00 1axn h HIS 295 N 1.01 0.78 0.00 1.91 3.86 -0.69 -3.38 115.15 118.65 1axn h HIS 295 Ca 0.26 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1axn h HIS 295 Cb -0.01 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1axn h HIS 295 CO -0.01 1.45 -1.49 0.66 0.86 0.00 0.00 177.93 179.40 1axn n TYR 296 N -3.64 0.00 -0.16 2.45 4.01 0.50 -4.99 117.16 115.34 1axn n TYR 296 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1axn n TYR 296 Cb 1.07 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1axn n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1axn n GLY 297 N 1.39 1.31 3.04 2.72 0.00 -0.15 -5.02 105.19 108.48 1axn n GLY 297 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1axn n GLY 297 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1axn s TYR 298 N -2.67 0.47 0.76 1.61 -0.85 -1.26 -5.03 117.35 110.38 1axn s TYR 298 Ca 0.00 -0.67 -0.11 0.00 -0.52 0.00 0.00 57.07 55.77 1axn s TYR 298 Cb 0.00 -0.31 0.05 0.00 0.38 0.00 0.00 41.96 42.07 1axn s TYR 298 CO 0.00 -0.20 1.08 -1.54 -1.52 0.00 0.00 175.55 173.37 1axn s SER 299 N -1.94 4.74 0.27 -0.18 1.04 -1.26 -3.91 113.70 112.45 1axn s SER 299 Ca -0.07 1.63 -0.00 0.00 0.48 0.00 0.00 55.95 57.99 1axn s SER 299 Cb -0.05 -2.40 0.36 0.00 0.10 0.00 0.00 66.02 64.03 1axn s SER 299 CO -0.03 -1.85 1.73 0.25 0.98 0.00 0.00 173.24 174.32 1axn h LEU 300 N -1.00 0.63 -0.11 2.42 5.85 -1.92 -2.08 115.31 119.10 1axn h LEU 300 Ca -0.45 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.13 1axn h LEU 300 Cb 1.23 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 1axn h LEU 300 CO 0.55 0.79 -0.16 0.22 -0.34 0.00 0.00 178.44 179.51 1axn h TYR 301 N 0.58 -0.41 -0.03 1.25 5.03 -1.92 0.31 116.97 121.79 1axn h TYR 301 Ca 0.10 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.34 1axn h TYR 301 Cb 0.57 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.04 1axn h TYR 301 CO 0.02 -0.23 -0.42 0.66 -1.32 0.00 0.00 178.16 176.88 1axn h SER 302 N -0.21 0.06 -0.69 -2.11 4.64 -1.85 -1.37 113.55 112.02 1axn h SER 302 Ca 0.09 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1axn h SER 302 Cb 0.33 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1axn h SER 302 CO -0.23 0.47 0.19 0.00 -0.87 0.00 0.00 176.83 176.38 1axn h ALA 303 N 1.53 0.91 -0.39 5.18 0.00 -0.65 -0.30 119.26 125.54 1axn h ALA 303 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1axn h ALA 303 Cb 0.76 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1axn h ALA 303 CO 0.06 0.61 0.12 0.82 0.00 0.00 0.00 179.25 180.86 1axn h ILE 304 N 1.03 1.21 -0.78 0.00 2.04 -0.51 -2.26 117.51 118.24 1axn h ILE 304 Ca 0.22 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1axn h ILE 304 Cb 0.34 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1axn h ILE 304 CO -0.00 0.25 0.47 0.11 0.00 0.00 0.00 178.15 178.98 1axn h LYS 305 N 0.48 1.06 0.00 2.37 1.57 -0.96 -1.36 116.57 119.73 1axn h LYS 305 Ca 0.13 -0.09 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 1axn h LYS 305 Cb 0.26 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1axn h LYS 305 CO -0.00 0.74 -0.90 0.66 -0.57 0.00 0.00 179.45 179.38 1axn h SER 306 N 1.08 0.37 -0.17 0.86 4.64 -0.74 -3.35 113.55 116.25 1axn h SER 306 Ca 0.28 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1axn h SER 306 Cb -0.04 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1axn h SER 306 CO -0.05 1.10 0.00 0.47 -0.87 0.00 0.00 176.83 177.48 1axn n ASP 307 N -3.70 3.15 -4.20 4.97 8.00 -0.88 -4.98 116.55 118.91 1axn n ASP 307 Ca -0.05 -1.98 -0.12 0.00 0.71 0.00 0.00 54.79 53.35 1axn n ASP 307 Cb 0.82 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.72 1axn n ASP 307 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1axn s THR 308 N -1.76 0.77 0.33 -3.53 -4.23 -0.53 -4.92 115.64 101.77 1axn s THR 308 Ca 0.32 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1axn s THR 308 Cb 0.21 -1.84 -0.00 0.00 1.34 0.00 0.00 72.50 72.20 1axn s THR 308 CO 0.30 -0.74 0.44 -0.94 -0.54 0.00 0.00 174.62 173.14 1axn s SER 309 N -3.10 0.90 0.79 3.99 1.04 -1.26 -4.73 113.70 111.33 1axn s SER 309 Ca 0.16 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.12 1axn s SER 309 Cb 0.05 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1axn s SER 309 CO -0.01 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.58 1axn n GLY 310 N -0.54 0.93 0.22 7.32 0.00 -1.26 -2.20 105.19 109.66 1axn n GLY 310 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1axn n GLY 310 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1axn h ASP 311 N 8.90 0.23 -0.12 1.61 3.32 -2.00 -2.47 116.42 125.88 1axn h ASP 311 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1axn h ASP 311 Cb 0.00 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1axn h ASP 311 CO 0.00 0.50 0.08 0.22 -1.72 0.00 0.00 179.24 178.32 1axn h TYR 312 N 0.21 0.16 -0.21 4.55 3.20 -1.94 -1.22 116.97 121.71 1axn h TYR 312 Ca 0.03 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1axn h TYR 312 Cb 0.59 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1axn h TYR 312 CO 0.01 0.13 0.10 1.49 -1.64 0.00 0.00 178.16 178.25 1axn h GLU 313 N 0.15 0.22 -0.60 1.82 4.81 -1.19 -1.94 114.58 117.85 1axn h GLU 313 Ca 0.04 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1axn h GLU 313 Cb 0.01 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1axn h GLU 313 CO -0.01 0.14 0.35 0.82 -0.73 0.00 0.00 179.01 179.58 1axn h ILE 314 N 0.22 1.02 -0.60 2.32 2.04 -1.26 0.19 117.51 121.45 1axn h ILE 314 Ca 0.09 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1axn h ILE 314 Cb 0.02 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1axn h ILE 314 CO -0.06 0.12 0.30 0.74 0.00 0.00 0.00 178.15 179.25 1axn h THR 315 N 0.67 1.21 -0.73 -0.27 2.02 -0.94 -0.84 112.91 114.02 1axn h THR 315 Ca 0.25 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1axn h THR 315 Cb 0.08 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1axn h THR 315 CO -0.13 0.23 0.25 -0.07 0.37 0.00 0.00 175.52 176.18 1axn h LEU 316 N 0.81 1.03 -0.99 2.58 3.38 -0.81 -1.30 115.31 120.01 1axn h LEU 316 Ca 0.21 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1axn h LEU 316 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1axn h LEU 316 CO -0.03 0.94 -0.16 -0.07 0.09 0.00 0.00 178.44 179.21 1axn h LEU 317 N 1.07 0.53 -0.52 1.67 3.38 -0.54 0.75 115.31 121.67 1axn h LEU 317 Ca 0.24 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1axn h LEU 317 Cb 0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1axn h LEU 317 CO -0.01 0.72 -0.31 0.11 0.09 0.00 0.00 178.44 179.04 1axn h LYS 318 N 0.49 0.88 -0.42 1.13 1.57 -0.71 -2.00 116.57 117.51 1axn h LYS 318 Ca 0.08 -0.41 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1axn h LYS 318 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1axn h LYS 318 CO 0.04 1.06 -0.01 0.82 -0.57 0.00 0.00 179.45 180.79 1axn h ILE 319 N 0.74 1.26 -0.63 1.86 1.08 -0.73 -2.94 117.51 118.15 1axn h ILE 319 Ca 0.08 -1.05 0.12 0.00 -0.39 0.00 0.00 64.86 63.62 1axn h ILE 319 Cb 0.87 1.10 -0.09 0.00 -3.07 0.00 0.00 36.82 35.64 1axn h ILE 319 CO 0.08 0.36 0.17 0.00 -0.69 0.00 0.00 178.15 178.07 1axn n GLY 321 N -1.32 3.30 0.00 0.00 0.00 -0.77 -4.88 105.19 101.53 1axn n GLY 321 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1axn n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1axn n GLY 322 N -1.91 0.84 3.94 -0.02 0.00 -1.26 -5.05 105.19 101.73 1axn n GLY 322 Ca 0.00 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1axn n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1axn s ASP 323 N 0.00 5.94 0.00 1.61 -1.08 -1.26 -4.60 116.67 117.29 1axn s ASP 323 Ca 0.00 0.44 0.00 0.00 -0.52 0.00 0.00 52.55 52.47 1axn s ASP 323 Cb 0.00 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.73 1axn s ASP 323 CO 0.00 -0.65 0.27 0.47 0.52 0.00 0.00 175.17 175.78