#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxd h THR 5 N 0.00 0.02 0.00 5.53 1.35 -2.05 -2.45 112.91 115.31 1hxd h THR 5 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hxd h THR 5 Cb 0.00 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1hxd h THR 5 CO 0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 1hxd n VAL 6 N -2.87 0.00 -0.20 6.82 0.24 -1.26 -0.55 118.33 120.51 1hxd n VAL 6 Ca -0.01 1.49 0.01 0.00 -2.04 0.00 0.00 64.34 63.79 1hxd n VAL 6 Cb 0.51 -2.30 0.11 0.00 -1.47 0.00 0.00 33.84 30.69 1hxd n VAL 6 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1hxd h PRO 7 N 0.00 0.25 -0.01 7.34 0.11 -1.73 0.97 132.00 138.93 1hxd h PRO 7 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1hxd h PRO 7 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1hxd h PRO 7 CO 0.00 0.17 0.00 1.47 -0.21 0.00 0.00 178.00 179.43 1hxd n LEU 8 N -5.13 0.13 -0.03 2.35 -0.00 -1.19 0.11 117.00 113.24 1hxd n LEU 8 Ca 0.09 -0.05 -0.21 0.00 -0.00 0.00 0.00 56.01 55.84 1hxd n LEU 8 Cb 0.33 -0.01 -0.13 0.00 -0.00 0.00 0.00 43.42 43.61 1hxd n LEU 8 CO 0.17 0.03 -0.40 0.11 -0.00 0.00 0.00 177.39 177.29 1hxd h LYS 9 N 0.17 0.15 0.00 1.47 1.79 0.35 -3.23 116.57 117.27 1hxd h LYS 9 Ca 0.00 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1hxd h LYS 9 Cb 0.04 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1hxd h LYS 9 CO 0.00 1.13 -0.69 1.37 -1.08 0.00 0.00 179.45 180.18 1hxd h LEU 10 N -0.53 0.00 -1.80 2.94 8.10 -0.96 -2.40 115.31 120.65 1hxd h LEU 10 Ca -0.30 -0.14 -0.03 0.00 0.11 0.00 0.00 57.88 57.52 1hxd h LEU 10 Cb 1.58 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.80 1hxd h LEU 10 CO -0.02 0.07 -0.14 -0.29 -4.11 0.00 0.00 178.44 173.95 1hxd h ILE 11 N 0.00 0.63 0.00 0.15 6.09 -0.46 0.18 117.51 124.10 1hxd h ILE 11 Ca 0.00 -0.62 -0.19 0.00 -1.37 0.00 0.00 64.86 62.69 1hxd h ILE 11 Cb 0.83 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 39.49 1hxd h ILE 11 CO 0.00 0.14 -0.86 0.00 -3.07 0.00 0.00 178.15 174.36 1hxd h ALA 12 N 1.86 0.57 -0.27 0.18 0.00 -1.49 -1.15 119.26 118.96 1hxd h ALA 12 Ca -0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 54.91 53.98 1hxd h ALA 12 Cb 0.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hxd h ALA 12 CO 0.02 1.01 -0.52 -0.07 0.00 0.00 0.00 179.25 179.69 1hxd h LEU 13 N 0.03 0.84 0.00 0.00 3.38 -0.60 -3.30 115.31 115.66 1hxd h LEU 13 Ca -0.02 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.35 1hxd h LEU 13 Cb 1.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1hxd h LEU 13 CO 0.12 1.20 -0.85 -0.07 0.09 0.00 0.00 178.44 178.93 1hxd h LEU 14 N 0.59 0.00 -0.79 1.67 3.38 -0.68 -3.38 115.31 116.10 1hxd h LEU 14 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1hxd h LEU 14 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1hxd h LEU 14 CO 0.11 0.70 0.50 0.00 0.09 0.00 0.00 178.44 179.84 1hxd h ALA 15 N 1.30 1.40 0.00 1.53 0.00 -1.29 -0.33 119.26 121.87 1hxd h ALA 15 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hxd h ALA 15 Cb 1.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1hxd h ALA 15 CO 0.08 -0.40 0.00 0.27 0.00 0.00 0.00 179.25 179.21 1hxd n ASN 16 N -2.21 0.00 0.00 0.00 6.94 -1.26 -0.08 115.26 118.65 1hxd n ASN 16 Ca -0.01 -1.44 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 1hxd n ASN 16 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1hxd n ASN 16 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hxd n GLY 17 N 0.49 0.54 3.83 4.83 0.00 -0.13 -4.67 105.19 110.08 1hxd n GLY 17 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1hxd n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hxd s GLU 18 N -0.46 2.90 -0.04 1.61 8.01 -1.25 -4.26 118.70 125.21 1hxd s GLU 18 Ca 0.00 0.79 -0.30 0.00 0.01 0.00 0.00 54.97 55.47 1hxd s GLU 18 Cb 0.00 -2.00 -0.03 0.00 -4.31 0.00 0.00 34.13 27.80 1hxd s GLU 18 CO 0.00 -1.08 1.02 0.12 0.01 0.00 0.00 175.26 175.32 1hxd s PHE 19 N -3.13 3.56 -0.13 1.61 2.19 -1.26 -4.41 117.98 116.41 1hxd s PHE 19 Ca 0.58 1.60 -0.02 0.00 0.33 0.00 0.00 56.93 59.43 1hxd s PHE 19 Cb -0.13 -3.18 0.04 0.00 -1.31 0.00 0.00 43.02 38.43 1hxd s PHE 19 CO 0.54 -0.26 -0.01 -1.01 1.83 0.00 0.00 175.22 176.32 1hxd s HIS 20 N 1.46 1.05 0.38 10.12 3.76 0.11 -5.02 115.29 127.15 1hxd s HIS 20 Ca 0.51 -0.59 -0.27 0.00 -0.15 0.00 0.00 55.06 54.56 1hxd s HIS 20 Cb -0.21 -1.01 -0.09 0.00 1.11 0.00 0.00 32.58 32.38 1hxd s HIS 20 CO 0.24 -0.48 1.25 -1.54 -0.85 0.00 0.00 174.74 173.35 1hxd s SER 21 N 1.85 6.56 0.45 1.40 1.04 -1.26 -0.37 113.70 123.37 1hxd s SER 21 Ca 0.03 2.54 0.14 0.00 0.48 0.00 0.00 55.95 59.13 1hxd s SER 21 Cb -0.14 -2.63 1.01 0.00 0.10 0.00 0.00 66.02 64.36 1hxd s SER 21 CO -0.07 -0.66 2.01 1.23 0.98 0.00 0.00 173.24 176.73 1hxd h GLY 22 N 2.93 0.07 0.00 7.32 0.00 -1.70 0.18 103.07 111.86 1hxd h GLY 22 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1hxd h GLY 22 CO 0.64 0.03 0.00 1.18 0.00 0.00 0.00 176.54 178.39 1hxd n GLU 23 N -4.37 0.00 -0.16 4.80 1.02 -1.26 0.88 120.64 121.55 1hxd n GLU 23 Ca -0.02 0.56 -0.04 0.00 -0.02 0.00 0.00 57.16 57.64 1hxd n GLU 23 Cb 0.21 -1.43 0.05 0.00 -0.02 0.00 0.00 31.44 30.25 1hxd n GLU 23 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1hxd h GLN 24 N 0.00 0.39 -0.87 3.49 3.07 -1.94 0.17 115.11 119.43 1hxd h GLN 24 Ca 0.00 -0.02 0.04 0.00 0.09 0.00 0.00 58.65 58.76 1hxd h GLN 24 Cb 0.00 -0.09 -0.05 0.00 0.08 0.00 0.00 27.48 27.42 1hxd h GLN 24 CO 0.00 0.26 0.56 -0.07 0.09 0.00 0.00 178.83 179.67 1hxd h LEU 25 N 0.40 0.92 -0.37 0.06 3.38 -0.72 0.81 115.31 119.79 1hxd h LEU 25 Ca 0.23 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1hxd h LEU 25 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hxd h LEU 25 CO -0.20 0.62 -0.02 1.23 0.09 0.00 0.00 178.44 180.16 1hxd h GLY 26 N 1.07 0.73 0.37 0.83 0.00 0.11 -2.88 103.07 103.30 1hxd h GLY 26 Ca 0.35 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1hxd h GLY 26 CO -0.13 0.51 -0.28 -2.09 0.00 0.00 0.00 176.54 174.55 1hxd h GLU 27 N 0.49 -0.60 0.00 4.80 4.81 0.28 0.50 114.58 124.85 1hxd h GLU 27 Ca 0.10 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1hxd h GLU 27 Cb 0.50 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1hxd h GLU 27 CO 0.02 -0.40 0.04 0.25 -0.73 0.00 0.00 179.01 178.19 1hxd n THR 28 N -4.04 1.02 -0.08 0.32 -2.24 0.27 -2.48 114.28 107.04 1hxd n THR 28 Ca -0.08 0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 62.39 1hxd n THR 28 Cb 0.27 -1.73 -0.16 0.00 -2.10 0.00 0.00 70.33 66.60 1hxd n THR 28 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hxd n LEU 29 N -2.21 0.00 0.00 3.22 4.77 -0.88 -4.97 117.00 116.93 1hxd n LEU 29 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1hxd n LEU 29 Cb 0.07 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1hxd n LEU 29 CO 0.09 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1hxd n GLY 30 N 1.65 1.13 3.76 -0.72 0.00 0.37 -5.08 105.19 106.29 1hxd n GLY 30 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1hxd n GLY 30 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hxd s MET 31 N -0.11 2.35 0.17 1.61 -1.94 0.15 -5.02 119.30 116.52 1hxd s MET 31 Ca 0.00 -1.64 -0.11 0.00 -1.71 0.00 0.00 55.69 52.23 1hxd s MET 31 Cb 0.00 -2.14 -0.07 0.00 2.01 0.00 0.00 34.83 34.63 1hxd s MET 31 CO 0.00 -0.00 0.52 -1.54 -0.01 0.00 0.00 175.02 173.99 1hxd s SER 32 N -3.91 6.70 0.30 3.03 1.04 -1.26 -3.80 113.70 115.80 1hxd s SER 32 Ca 0.40 0.95 0.02 0.00 0.48 0.00 0.00 55.95 57.80 1hxd s SER 32 Cb -0.01 -2.24 0.57 0.00 0.10 0.00 0.00 66.02 64.45 1hxd s SER 32 CO 0.23 0.03 1.87 0.08 0.98 0.00 0.00 173.24 176.44 1hxd h ARG 33 N 3.10 0.95 -0.38 4.02 0.11 -1.93 1.42 114.38 121.68 1hxd h ARG 33 Ca -0.48 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 59.48 1hxd h ARG 33 Cb 1.18 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 32.03 1hxd h ARG 33 CO 0.68 0.63 -0.00 0.00 0.10 0.00 0.00 179.97 181.37 1hxd h ALA 34 N 1.53 0.51 -0.16 0.08 0.00 -1.96 -1.87 119.26 117.39 1hxd h ALA 34 Ca 0.45 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1hxd h ALA 34 Cb 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1hxd h ALA 34 CO -0.20 0.29 -0.06 0.00 0.00 0.00 0.00 179.25 179.27 1hxd h ALA 35 N 0.87 0.08 -0.37 0.00 0.00 -0.93 -2.70 119.26 116.21 1hxd h ALA 35 Ca 0.11 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1hxd h ALA 35 Cb 0.47 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 1hxd h ALA 35 CO 0.02 -0.50 -0.13 0.82 0.00 0.00 0.00 179.25 179.45 1hxd h ILE 36 N -0.04 0.55 -1.21 0.00 5.03 0.19 -2.47 117.51 119.56 1hxd h ILE 36 Ca 0.08 0.00 0.35 0.00 -0.12 0.00 0.00 64.86 65.17 1hxd h ILE 36 Cb 0.16 0.55 -0.05 0.00 -3.03 0.00 0.00 36.82 34.46 1hxd h ILE 36 CO -0.19 0.00 0.94 -1.13 -0.68 0.00 0.00 178.15 177.09 1hxd h ASN 37 N -0.06 0.00 1.48 1.72 -0.73 -0.99 -0.40 115.58 116.61 1hxd h ASN 37 Ca 0.18 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.27 1hxd h ASN 37 Cb 0.33 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 1hxd h ASN 37 CO -0.41 0.00 -0.53 0.11 -0.37 0.00 0.00 177.43 176.23 1hxd h LYS 38 N 0.00 0.00 0.00 6.67 1.79 -1.43 -3.12 116.57 120.47 1hxd h LYS 38 Ca 0.57 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.04 1hxd h LYS 38 Cb 2.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.09 1hxd h LYS 38 CO -0.01 0.31 -0.57 0.45 -1.08 0.00 0.00 179.45 178.55 1hxd h HIS 39 N 0.00 0.00 -0.32 -1.35 3.86 -1.15 -2.89 115.15 113.30 1hxd h HIS 39 Ca -0.02 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.02 1hxd h HIS 39 Cb 1.28 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.75 1hxd h HIS 39 CO 0.00 0.00 -0.47 0.82 0.86 0.00 0.00 177.93 179.14 1hxd h ILE 40 N 0.00 1.28 -0.59 2.45 2.04 -1.54 0.14 117.51 121.29 1hxd h ILE 40 Ca 0.00 -1.65 -0.09 0.00 1.00 0.00 0.00 64.86 64.12 1hxd h ILE 40 Cb 0.99 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 1hxd h ILE 40 CO 0.00 0.54 0.00 1.56 0.00 0.00 0.00 178.15 180.26 1hxd h GLN 41 N 0.66 1.02 -0.11 2.37 7.50 -1.47 0.53 115.11 125.62 1hxd h GLN 41 Ca 0.03 -0.31 0.04 0.00 0.50 0.00 0.00 58.65 58.91 1hxd h GLN 41 Cb 1.07 -0.10 -0.06 0.00 0.05 0.00 0.00 27.48 28.44 1hxd h GLN 41 CO 0.11 1.00 -0.39 1.15 -1.50 0.00 0.00 178.83 179.20 1hxd h THR 42 N 0.94 0.19 -0.96 -0.54 2.02 -1.29 0.26 112.91 113.54 1hxd h THR 42 Ca 0.17 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.45 1hxd h THR 42 Cb 0.54 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 67.06 1hxd h THR 42 CO 0.03 0.00 0.60 -0.07 0.37 0.00 0.00 175.52 176.45 1hxd h LEU 43 N -0.48 0.90 -1.73 2.58 3.38 -0.46 -1.41 115.31 118.10 1hxd h LEU 43 Ca 0.08 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1hxd h LEU 43 Cb 0.61 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1hxd h LEU 43 CO -0.37 0.52 -0.15 -0.09 0.09 0.00 0.00 178.44 178.44 1hxd h ARG 44 N 1.00 0.00 0.00 1.13 2.43 0.33 -2.06 114.38 117.21 1hxd h ARG 44 Ca 0.45 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.58 1hxd h ARG 44 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1hxd h ARG 44 CO -0.23 0.15 -0.45 0.38 -1.51 0.00 0.00 179.97 178.32 1hxd h ASP 45 N 0.00 0.00 0.00 -3.80 2.03 0.25 -3.24 116.42 111.65 1hxd h ASP 45 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hxd h ASP 45 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1hxd h ASP 45 CO 0.02 0.19 0.00 0.79 -1.03 0.00 0.00 179.24 179.21 1hxd n TRP 46 N -3.04 0.00 0.00 4.15 8.01 -0.78 -4.82 117.44 120.96 1hxd n TRP 46 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 1hxd n TRP 46 Cb 0.62 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.92 1hxd n TRP 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hxd n GLY 47 N 0.06 0.80 3.74 6.99 0.00 -1.22 -1.70 105.19 113.85 1hxd n GLY 47 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1hxd n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hxd s VAL 48 N -2.00 4.63 -0.65 1.61 1.01 -1.18 -4.59 120.40 119.22 1hxd s VAL 48 Ca 0.00 1.78 -0.17 0.00 0.00 0.00 0.00 61.98 63.59 1hxd s VAL 48 Cb 0.00 -4.19 0.13 0.00 0.00 0.00 0.00 36.38 32.33 1hxd s VAL 48 CO 0.00 0.36 0.70 -0.62 0.00 0.00 0.00 175.10 175.54 1hxd s ASP 49 N -0.10 6.34 -0.14 3.32 -1.08 -1.26 -4.39 116.67 119.36 1hxd s ASP 49 Ca 0.41 -1.82 -0.12 0.00 -0.52 0.00 0.00 52.55 50.50 1hxd s ASP 49 Cb -0.22 -2.27 -0.05 0.00 -1.46 0.00 0.00 42.92 38.93 1hxd s ASP 49 CO 0.25 -0.94 0.27 -0.69 0.52 0.00 0.00 175.17 174.58 1hxd s VAL 50 N 1.93 5.31 -0.28 1.11 1.01 -1.26 -4.04 120.40 124.18 1hxd s VAL 50 Ca 0.12 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.49 1hxd s VAL 50 Cb -0.21 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1hxd s VAL 50 CO 0.01 0.45 0.19 0.12 0.00 0.00 0.00 175.10 175.87 1hxd s PHE 51 N 0.03 3.21 -0.11 5.22 5.36 0.56 -5.00 117.98 127.25 1hxd s PHE 51 Ca 0.16 0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.22 1hxd s PHE 51 Cb -0.13 -2.38 0.01 0.00 -0.34 0.00 0.00 43.02 40.19 1hxd s PHE 51 CO 0.04 -0.18 -0.16 0.99 -1.46 0.00 0.00 175.22 174.45 1hxd s THR 52 N 1.75 1.56 -0.90 0.12 2.01 -1.26 -1.97 115.64 116.95 1hxd s THR 52 Ca 0.07 -0.68 -0.14 0.00 0.31 0.00 0.00 61.69 61.25 1hxd s THR 52 Cb -0.16 -1.41 0.21 0.00 0.01 0.00 0.00 72.50 71.15 1hxd s THR 52 CO 0.11 0.45 0.90 -0.69 -0.69 0.00 0.00 174.62 174.70 1hxd s VAL 53 N 0.96 5.52 0.00 3.82 1.01 -0.70 -4.97 120.40 126.03 1hxd s VAL 53 Ca -0.07 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.43 1hxd s VAL 53 Cb -0.15 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.67 1hxd s VAL 53 CO -0.01 -1.15 0.00 -2.65 0.00 0.00 0.00 175.10 171.29 1hxd n PRO 54 N 4.24 0.00 0.00 2.72 -0.02 -1.26 -0.25 135.00 140.42 1hxd n PRO 54 Ca 0.18 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.80 1hxd n PRO 54 Cb 0.46 0.00 0.60 0.00 -0.02 0.00 0.00 33.50 34.55 1hxd n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hxd n GLY 55 N -0.76 -0.62 0.00 -1.23 0.00 -1.26 -4.45 105.19 96.86 1hxd n GLY 55 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1hxd n GLY 55 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hxd n LYS 56 N -0.58 1.91 -3.98 1.61 2.85 0.65 -4.98 118.16 115.65 1hxd n LYS 56 Ca 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1hxd n LYS 56 Cb 0.28 -0.86 0.00 0.00 -0.65 0.00 0.00 35.03 33.80 1hxd n LYS 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hxd n GLY 57 N 1.92 -0.81 3.21 2.58 0.00 -1.01 -1.72 105.19 109.36 1hxd n GLY 57 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 1hxd n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hxd s TYR 58 N -3.00 1.25 -0.04 1.61 1.51 0.50 -1.73 117.35 117.45 1hxd s TYR 58 Ca 0.00 -1.42 -0.30 0.00 -1.01 0.00 0.00 57.07 54.34 1hxd s TYR 58 Cb 0.00 -0.58 0.11 0.00 -0.11 0.00 0.00 41.96 41.38 1hxd s TYR 58 CO 0.00 -0.67 1.05 -1.54 -1.11 0.00 0.00 175.55 173.28 1hxd s SER 59 N -3.19 -0.23 -0.15 2.29 1.04 -0.83 0.06 113.70 112.69 1hxd s SER 59 Ca 0.39 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.69 1hxd s SER 59 Cb 0.06 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1hxd s SER 59 CO 0.14 -0.50 0.02 -0.76 0.98 0.00 0.00 173.24 173.12 1hxd s LEU 60 N -2.53 3.63 0.25 2.42 1.43 -1.26 -0.32 118.68 122.30 1hxd s LEU 60 Ca 0.09 0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.14 1hxd s LEU 60 Cb -0.00 -1.89 0.36 0.00 0.03 0.00 0.00 46.19 44.70 1hxd s LEU 60 CO -0.05 0.23 1.60 1.55 0.23 0.00 0.00 176.35 179.91 1hxd h PRO 61 N 6.25 0.01 -5.39 1.29 0.13 -1.88 -3.39 132.00 129.02 1hxd h PRO 61 Ca -0.39 -0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.18 1hxd h PRO 61 Cb 1.18 -0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 1hxd h PRO 61 CO 0.64 0.01 -0.84 -2.00 -0.23 0.00 0.00 178.00 175.58 1hxd s GLU 62 N -6.22 1.67 0.71 0.86 2.12 -1.26 -5.05 118.70 111.53 1hxd s GLU 62 Ca -0.14 -0.61 -0.13 0.00 0.36 0.00 0.00 54.97 54.45 1hxd s GLU 62 Cb 0.23 -1.49 0.03 0.00 0.26 0.00 0.00 34.13 33.16 1hxd s GLU 62 CO 0.76 0.28 1.09 -1.25 -0.54 0.00 0.00 175.26 175.60 1hxd s PRO 63 N -0.08 2.58 0.15 4.30 0.04 -1.26 -4.69 135.00 136.04 1hxd s PRO 63 Ca -0.01 1.24 0.09 0.00 0.04 0.00 0.00 61.00 62.36 1hxd s PRO 63 Cb -0.10 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1hxd s PRO 63 CO 0.01 -1.40 -0.13 -1.50 0.04 0.00 0.00 177.00 174.02 1hxd s ILE 64 N -2.67 3.05 -0.39 0.56 -1.16 0.88 -4.84 121.20 116.64 1hxd s ILE 64 Ca 0.63 -1.57 -0.07 0.00 -0.51 0.00 0.00 60.65 59.13 1hxd s ILE 64 Cb -0.18 -2.46 0.07 0.00 0.61 0.00 0.00 42.46 40.50 1hxd s ILE 64 CO 0.49 -0.01 0.20 -1.58 -2.81 0.00 0.00 174.94 171.23 1hxd s GLN 65 N -2.49 2.54 0.22 3.50 0.74 -1.26 -4.70 119.66 118.20 1hxd s GLN 65 Ca 0.22 -1.40 -0.12 0.00 0.05 0.00 0.00 55.36 54.10 1hxd s GLN 65 Cb -0.10 -3.64 -0.07 0.00 1.10 0.00 0.00 33.01 30.29 1hxd s GLN 65 CO 0.13 -0.87 0.59 -0.51 -0.55 0.00 0.00 175.29 174.08 1hxd s LEU 66 N 1.38 4.20 0.26 3.68 1.43 -1.26 -4.91 118.68 123.45 1hxd s LEU 66 Ca 0.02 1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 53.86 1hxd s LEU 66 Cb -0.22 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.23 1hxd s LEU 66 CO 0.02 -0.05 1.48 0.18 0.23 0.00 0.00 176.35 178.21 1hxd n LEU 67 N 0.11 3.56 -3.83 1.79 4.77 -1.26 -4.97 117.00 117.16 1hxd n LEU 67 Ca -0.01 1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 56.81 1hxd n LEU 67 Cb 0.52 -1.49 -0.15 0.00 -2.33 0.00 0.00 43.42 39.97 1hxd n LEU 67 CO 0.44 -0.25 -0.35 0.21 -1.33 0.00 0.00 177.39 176.11 1hxd s ASN 68 N 0.40 4.12 0.07 -1.43 2.47 -1.26 -5.01 114.94 114.30 1hxd s ASN 68 Ca 0.67 -1.65 -0.16 0.00 0.42 0.00 0.00 52.86 52.14 1hxd s ASN 68 Cb -0.59 -1.08 -0.04 0.00 -1.45 0.00 0.00 41.25 38.08 1hxd s ASN 68 CO 0.48 -0.37 1.27 0.00 -3.72 0.00 0.00 177.10 174.76 1hxd h ALA 69 N 7.96 -0.36 -0.99 1.71 0.00 -1.98 0.57 119.26 126.17 1hxd h ALA 69 Ca -0.12 0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.10 1hxd h ALA 69 Cb 1.03 1.10 -0.14 0.00 0.00 0.00 0.00 17.79 19.78 1hxd h ALA 69 CO 0.47 -0.54 0.54 -0.22 0.00 0.00 0.00 179.25 179.50 1hxd h LYS 70 N -0.07 0.42 -0.05 0.00 3.64 -1.98 0.59 116.57 119.13 1hxd h LYS 70 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1hxd h LYS 70 Cb 0.23 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1hxd h LYS 70 CO -0.41 0.28 -0.07 0.37 -2.27 0.00 0.00 179.45 177.36 1hxd h GLN 71 N 0.44 0.13 -0.61 1.90 4.15 -1.66 -2.30 115.11 117.16 1hxd h GLN 71 Ca 0.67 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.98 1hxd h GLN 71 Cb 1.39 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 29.06 1hxd h GLN 71 CO -0.55 0.62 0.25 0.82 -1.93 0.00 0.00 178.83 178.04 1hxd h ILE 72 N -0.35 1.21 -0.16 2.39 5.03 0.13 -3.02 117.51 122.73 1hxd h ILE 72 Ca 0.01 -0.66 -0.17 0.00 -0.12 0.00 0.00 64.86 63.92 1hxd h ILE 72 Cb 0.60 0.48 -0.00 0.00 -3.03 0.00 0.00 36.82 34.87 1hxd h ILE 72 CO 0.02 0.26 -0.62 -0.07 -0.68 0.00 0.00 178.15 177.06 1hxd h LEU 73 N 0.87 0.64 -1.39 1.44 3.38 0.04 -2.50 115.31 117.79 1hxd h LEU 73 Ca 0.21 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hxd h LEU 73 Cb 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1hxd h LEU 73 CO -0.02 1.10 0.32 1.23 0.09 0.00 0.00 178.44 181.16 1hxd h GLY 74 N 1.04 0.78 1.14 0.83 0.00 -1.28 -2.05 103.07 103.52 1hxd h GLY 74 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1hxd h GLY 74 CO 0.12 0.31 -0.18 -1.06 0.00 0.00 0.00 176.54 175.73 1hxd n GLN 75 N -4.42 0.40 -0.02 4.80 6.02 -1.11 -4.29 117.38 118.75 1hxd n GLN 75 Ca 0.05 -0.14 -0.01 0.00 -0.01 0.00 0.00 57.00 56.89 1hxd n GLN 75 Cb 0.08 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.84 1hxd n GLN 75 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1hxd h LEU 76 N 0.35 0.00 -0.03 1.08 5.85 -0.92 -3.48 115.31 118.16 1hxd h LEU 76 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hxd h LEU 76 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1hxd h LEU 76 CO 0.00 0.24 0.00 -0.90 -0.34 0.00 0.00 178.44 177.44 1hxd n ASP 77 N -3.19 -1.09 -4.22 1.25 5.75 -1.18 -4.86 116.55 109.01 1hxd n ASP 77 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.43 1hxd n ASP 77 Cb 0.03 0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 40.54 1hxd n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hxd n GLY 78 N 1.11 -0.29 3.64 6.12 0.00 -1.26 -4.82 105.19 109.68 1hxd n GLY 78 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1hxd n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hxd s GLY 79 N -4.20 1.72 -0.64 -0.02 0.00 -1.26 -5.00 107.32 97.92 1hxd s GLY 79 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.64 1hxd s GLY 79 CO 0.98 1.90 0.49 -0.56 0.00 0.00 0.00 173.10 175.91 1hxd s SER 80 N 1.40 5.66 -0.03 1.64 0.01 -1.26 -5.04 113.70 116.09 1hxd s SER 80 Ca 0.37 -2.62 -0.00 0.00 1.31 0.00 0.00 55.95 55.00 1hxd s SER 80 Cb -0.15 -1.96 0.03 0.00 0.21 0.00 0.00 66.02 64.15 1hxd s SER 80 CO 0.09 -0.48 0.04 -0.69 0.41 0.00 0.00 173.24 172.61 1hxd s VAL 81 N 0.28 -0.07 -0.28 3.43 1.01 -1.26 -2.55 120.40 120.97 1hxd s VAL 81 Ca 0.15 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 1hxd s VAL 81 Cb -0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1hxd s VAL 81 CO -0.04 0.10 0.15 0.00 0.00 0.00 0.00 175.10 175.31 1hxd s ALA 82 N 1.24 3.36 -0.44 5.51 0.00 -0.70 -4.99 121.76 125.74 1hxd s ALA 82 Ca -0.07 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 1hxd s ALA 82 Cb -0.13 -2.35 0.07 0.00 0.00 0.00 0.00 23.12 20.72 1hxd s ALA 82 CO -0.03 -0.62 0.32 0.08 0.00 0.00 0.00 175.76 175.51 1hxd s VAL 83 N 1.69 4.72 0.09 0.00 1.01 -1.26 -0.58 120.40 126.06 1hxd s VAL 83 Ca 0.06 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 60.87 1hxd s VAL 83 Cb -0.16 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1hxd s VAL 83 CO 0.08 -0.53 0.04 -0.76 0.00 0.00 0.00 175.10 173.93 1hxd s LEU 84 N 1.53 3.65 -0.23 3.92 2.01 0.42 -4.96 118.68 125.03 1hxd s LEU 84 Ca 0.03 -0.09 0.00 0.00 0.01 0.00 0.00 54.13 54.09 1hxd s LEU 84 Cb -0.23 -2.35 -0.14 0.00 0.01 0.00 0.00 46.19 43.47 1hxd s LEU 84 CO 0.04 0.17 -0.21 -2.65 1.01 0.00 0.00 176.35 174.72 1hxd n PRO 85 N 0.49 0.56 -4.64 1.29 -0.02 -1.26 -1.04 135.00 130.37 1hxd n PRO 85 Ca -0.10 0.14 -0.25 0.00 -2.02 0.00 0.00 63.50 61.28 1hxd n PRO 85 Cb 0.52 -1.44 -0.16 0.00 -0.02 0.00 0.00 33.50 32.39 1hxd n PRO 85 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hxd s VAL 86 N -2.45 1.20 -0.07 -1.45 1.01 -1.26 0.22 120.40 117.60 1hxd s VAL 86 Ca -0.31 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 1hxd s VAL 86 Cb 0.08 -1.07 0.10 0.00 0.00 0.00 0.00 36.38 35.49 1hxd s VAL 86 CO 0.51 0.36 0.87 -0.63 0.00 0.00 0.00 175.10 176.22 1hxd s ILE 87 N 0.48 0.00 -0.01 2.22 -1.09 -0.96 -5.00 121.20 116.83 1hxd s ILE 87 Ca -0.11 0.00 -0.24 0.00 -2.23 0.00 0.00 60.65 58.06 1hxd s ILE 87 Cb -0.14 -1.00 -0.19 0.00 -1.58 0.00 0.00 42.46 39.55 1hxd s ILE 87 CO 0.03 0.00 1.26 -2.24 -1.23 0.00 0.00 174.94 172.76 1hxd h ASP 88 N 2.46 0.13 -2.79 3.58 2.03 -1.91 1.74 116.42 121.66 1hxd h ASP 88 Ca -0.22 -0.52 0.05 0.00 -0.73 0.00 0.00 57.03 55.60 1hxd h ASP 88 Cb 1.19 -0.04 -0.22 0.00 -0.83 0.00 0.00 39.33 39.43 1hxd h ASP 88 CO 0.33 0.62 0.09 -0.55 -1.03 0.00 0.00 179.24 178.70 1hxd s SER 89 N -5.88 -0.87 0.23 4.15 0.15 -1.26 0.16 113.70 110.38 1hxd s SER 89 Ca -0.15 1.37 -0.07 0.00 0.70 0.00 0.00 55.95 57.79 1hxd s SER 89 Cb 0.02 1.43 0.35 0.00 -1.71 0.00 0.00 66.02 66.12 1hxd s SER 89 CO 0.70 -0.21 1.76 0.71 1.20 0.00 0.00 173.24 177.40 1hxd h THR 90 N 5.09 0.79 -0.13 6.45 1.35 -1.93 0.65 112.91 125.17 1hxd h THR 90 Ca -0.28 -0.18 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 1hxd h THR 90 Cb 1.21 0.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1hxd h THR 90 CO 0.16 0.10 -0.13 0.78 -0.25 0.00 0.00 175.52 176.17 1hxd h ASN 91 N 0.52 0.35 -0.51 5.36 4.21 -1.95 -2.52 115.58 121.04 1hxd h ASN 91 Ca 0.36 -0.48 -0.06 0.00 1.21 0.00 0.00 56.30 57.32 1hxd h ASN 91 Cb 0.43 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 1hxd h ASN 91 CO -0.31 0.76 0.12 -0.61 -1.29 0.00 0.00 177.43 176.10 1hxd h GLN 92 N -0.06 0.88 -0.52 0.81 5.75 -1.88 0.34 115.11 120.43 1hxd h GLN 92 Ca 0.02 -0.19 0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1hxd h GLN 92 Cb 0.66 -0.12 -0.10 0.00 1.07 0.00 0.00 27.48 28.98 1hxd h GLN 92 CO 0.03 0.80 -0.24 -0.92 -2.65 0.00 0.00 178.83 175.86 1hxd h TYR 93 N 0.84 -0.61 0.00 3.99 3.20 0.54 -2.52 116.97 122.42 1hxd h TYR 93 Ca 0.18 0.06 -0.21 0.00 3.14 0.00 0.00 58.73 61.90 1hxd h TYR 93 Cb 0.34 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1hxd h TYR 93 CO 0.02 -0.32 -0.99 -0.07 -1.64 0.00 0.00 178.16 175.16 1hxd h LEU 94 N -0.12 0.00 -2.15 2.82 3.38 -0.88 -3.04 115.31 115.33 1hxd h LEU 94 Ca 0.24 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.28 1hxd h LEU 94 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1hxd h LEU 94 CO -0.59 0.97 0.25 -0.07 0.09 0.00 0.00 178.44 179.08 1hxd h LEU 95 N 0.00 0.00 -0.02 1.67 -0.00 0.04 0.20 115.31 117.20 1hxd h LEU 95 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1hxd h LEU 95 Cb 1.75 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.41 1hxd h LEU 95 CO 0.12 0.00 0.00 0.47 -0.00 0.00 0.00 178.44 179.03 1hxd n ASP 96 N -3.93 0.16 -1.22 -0.43 8.00 -1.01 -4.10 116.55 114.03 1hxd n ASP 96 Ca 0.03 0.52 0.02 0.00 0.71 0.00 0.00 54.79 56.07 1hxd n ASP 96 Cb 0.39 -0.56 0.01 0.00 -0.02 0.00 0.00 41.12 40.93 1hxd n ASP 96 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hxd n ARG 97 N -1.66 0.00 0.23 -1.24 1.74 0.65 -4.84 116.66 111.55 1hxd n ARG 97 Ca 0.06 -1.63 0.13 0.00 -0.77 0.00 0.00 57.85 55.64 1hxd n ARG 97 Cb 0.33 -0.04 0.69 0.00 -1.02 0.00 0.00 32.46 32.42 1hxd n ARG 97 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 1hxd h ILE 98 N 6.71 0.00 -0.21 0.55 -0.00 -1.62 -1.69 117.51 121.25 1hxd h ILE 98 Ca -0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 64.86 64.53 1hxd h ILE 98 Cb 1.72 0.56 -0.00 0.00 -0.00 0.00 0.00 36.82 39.10 1hxd h ILE 98 CO 0.03 0.00 -0.29 1.23 -0.00 0.00 0.00 178.15 179.12 1hxd h GLY 99 N 0.00 0.62 -3.00 0.16 0.00 -1.89 -3.14 103.07 95.82 1hxd h GLY 99 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 1hxd h GLY 99 CO 0.00 0.61 0.20 -1.84 0.00 0.00 0.00 176.54 175.51 1hxd n GLU 100 N -4.34 2.81 -4.76 4.80 0.28 -0.64 -4.90 120.64 113.89 1hxd n GLU 100 Ca -0.05 -2.06 -0.32 0.00 -0.16 0.00 0.00 57.16 54.56 1hxd n GLU 100 Cb 0.47 -1.91 -0.13 0.00 1.43 0.00 0.00 31.44 31.30 1hxd n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1hxd s LEU 101 N -2.01 2.73 0.05 -1.84 1.43 -1.19 -5.14 118.68 112.72 1hxd s LEU 101 Ca 0.37 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 1hxd s LEU 101 Cb 0.30 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1hxd s LEU 101 CO 0.09 0.30 -0.21 -0.54 0.23 0.00 0.00 176.35 176.22 1hxd s LYS 102 N -1.07 1.93 0.03 1.70 -0.14 -1.26 -4.99 119.74 115.93 1hxd s LYS 102 Ca 0.13 -1.05 -0.37 0.00 -1.36 0.00 0.00 55.97 53.32 1hxd s LYS 102 Cb -0.11 -2.10 -0.16 0.00 -1.68 0.00 0.00 37.83 33.79 1hxd s LYS 102 CO 0.03 0.52 1.47 0.43 -0.76 0.00 0.00 175.35 177.04 1hxd n SER 103 N 1.56 2.06 0.00 2.83 7.64 -1.26 -0.57 113.62 125.88 1hxd n SER 103 Ca -0.16 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1hxd n SER 103 Cb 0.52 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1hxd n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hxd n GLY 104 N 3.01 0.14 3.70 0.23 0.00 0.14 -4.99 105.19 107.42 1hxd n GLY 104 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1hxd n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hxd s ASP 105 N -2.13 6.97 0.39 1.61 1.01 0.26 -4.78 116.67 120.00 1hxd s ASP 105 Ca 0.00 2.07 0.08 0.00 0.71 0.00 0.00 52.55 55.40 1hxd s ASP 105 Cb 0.00 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 1hxd s ASP 105 CO 0.00 -0.58 -0.00 0.00 0.21 0.00 0.00 175.17 174.79 1hxd s ALA 106 N 1.57 3.15 -0.16 5.23 0.00 -1.06 -1.03 121.76 129.46 1hxd s ALA 106 Ca 0.61 -2.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.22 1hxd s ALA 106 Cb -0.31 0.06 0.05 0.00 0.00 0.00 0.00 23.12 22.92 1hxd s ALA 106 CO 0.28 -0.07 0.42 0.00 0.00 0.00 0.00 175.76 176.38 1hxd s ILE 108 N 0.82 -0.01 0.21 0.00 1.10 0.25 -1.61 121.20 121.96 1hxd s ILE 108 Ca -0.05 0.05 0.11 0.00 -0.51 0.00 0.00 60.65 60.25 1hxd s ILE 108 Cb -0.06 -0.10 -0.05 0.00 0.15 0.00 0.00 42.46 42.41 1hxd s ILE 108 CO -0.06 0.02 -0.23 0.00 -2.11 0.00 0.00 174.94 172.56 1hxd s ALA 109 N 0.27 2.53 -0.10 1.50 0.00 -1.18 0.16 121.76 124.94 1hxd s ALA 109 Ca -0.02 -1.68 0.16 0.00 0.00 0.00 0.00 51.96 50.42 1hxd s ALA 109 Cb -0.03 -0.30 -0.16 0.00 0.00 0.00 0.00 23.12 22.63 1hxd s ALA 109 CO -0.01 0.38 0.77 0.39 0.00 0.00 0.00 175.76 177.29 1hxd n GLU 110 N 0.09 0.62 -3.71 0.00 -0.58 -0.21 -4.50 120.64 112.36 1hxd n GLU 110 Ca -0.11 0.24 -0.13 0.00 -0.42 0.00 0.00 57.16 56.74 1hxd n GLU 110 Cb 0.57 -1.80 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 1hxd n GLU 110 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1hxd s TYR 111 N -2.84 -0.52 -0.18 -0.32 5.04 0.13 -0.35 117.35 118.31 1hxd s TYR 111 Ca -0.03 1.24 -0.01 0.00 -2.44 0.00 0.00 57.07 55.83 1hxd s TYR 111 Cb 0.08 0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.59 1hxd s TYR 111 CO 0.82 -0.25 -0.14 -0.65 -1.34 0.00 0.00 175.55 173.98 1hxd s GLN 112 N 0.37 3.18 0.29 4.97 -0.21 -1.19 -2.26 119.66 124.81 1hxd s GLN 112 Ca -0.01 -0.74 0.13 0.00 0.02 0.00 0.00 55.36 54.76 1hxd s GLN 112 Cb -0.04 -2.72 0.39 0.00 1.00 0.00 0.00 33.01 31.64 1hxd s GLN 112 CO -0.01 -0.13 1.61 1.96 -2.12 0.00 0.00 175.29 176.59 1hxd h GLN 113 N 7.79 0.00 -1.96 2.91 1.08 0.27 -3.38 115.11 121.82 1hxd h GLN 113 Ca -0.40 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.29 1hxd h GLN 113 Cb 1.16 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 28.20 1hxd h GLN 113 CO 0.61 0.57 -1.14 0.00 -0.95 0.00 0.00 178.83 177.91 1hxd n ALA 114 N -2.36 2.12 -1.93 3.87 0.00 0.43 -4.96 120.51 117.68 1hxd n ALA 114 Ca -0.01 -3.36 -0.33 0.00 0.00 0.00 0.00 53.44 49.75 1hxd n ALA 114 Cb 0.62 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 1hxd n ALA 114 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hxd s GLY 115 N -1.87 2.29 0.05 0.00 0.00 -1.04 -4.29 107.32 102.46 1hxd s GLY 115 Ca 0.38 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.30 1hxd s GLY 115 CO -0.09 0.48 0.03 1.09 0.00 0.00 0.00 173.10 174.61 1hxd s ARG 116 N -3.33 0.59 0.10 2.90 1.04 -1.26 0.18 118.95 119.17 1hxd s ARG 116 Ca 0.59 -0.99 0.01 0.00 -1.04 0.00 0.00 55.73 54.29 1hxd s ARG 116 Cb -0.10 0.22 0.01 0.00 -2.04 0.00 0.00 34.95 33.04 1hxd s ARG 116 CO 0.18 -0.13 0.04 0.41 -0.04 0.00 0.00 175.30 175.77 1hxd n GLY 117 N 0.45 3.45 3.75 3.88 0.00 0.46 -4.67 105.19 112.52 1hxd n GLY 117 Ca -0.17 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.25 1hxd n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hxd s ARG 118 N -2.38 3.24 -1.25 1.61 3.00 -1.26 -3.19 118.95 118.71 1hxd s ARG 118 Ca 0.03 2.29 -0.05 0.00 0.00 0.00 0.00 55.73 58.01 1hxd s ARG 118 Cb -0.00 -2.34 -0.01 0.00 0.00 0.00 0.00 34.95 32.60 1hxd s ARG 118 CO 0.02 -1.13 0.73 0.54 0.00 0.00 0.00 175.30 175.46 1hxd n ARG 119 N -0.87 -3.88 0.00 3.54 1.74 -1.26 -3.41 116.66 112.52 1hxd n ARG 119 Ca 0.09 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1hxd n ARG 119 Cb 0.44 -5.03 0.00 0.00 -1.02 0.00 0.00 32.46 26.85 1hxd n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hxd n GLY 120 N -1.57 0.92 1.87 -0.13 0.00 -1.19 -4.94 105.19 100.14 1hxd n GLY 120 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1hxd n GLY 120 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hxd n ARG 121 N 0.00 0.00 -2.22 1.61 0.63 -1.22 -4.46 116.66 111.00 1hxd n ARG 121 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 1hxd n ARG 121 Cb 0.00 -0.72 -0.00 0.00 0.45 0.00 0.00 32.46 32.19 1hxd n ARG 121 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1hxd s LYS 122 N -0.17 3.41 0.00 -0.14 2.20 -1.26 0.18 119.74 123.95 1hxd s LYS 122 Ca 0.44 1.38 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 1hxd s LYS 122 Cb -0.62 -2.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 1hxd s LYS 122 CO 0.30 -0.76 0.00 1.87 -0.36 0.00 0.00 175.35 176.41 1hxd n TRP 123 N -1.56 0.00 0.00 4.03 -0.00 0.49 -4.45 117.44 115.95 1hxd n TRP 123 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 1hxd n TRP 123 Cb 0.52 -0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.70 1hxd n TRP 123 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1hxd n PHE 124 N -1.49 0.00 -3.87 5.87 -0.00 -1.26 -4.98 117.46 111.73 1hxd n PHE 124 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 1hxd n PHE 124 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.37 1hxd n PHE 124 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1hxd s SER 125 N 0.00 4.96 0.27 -2.13 0.01 -1.26 -5.06 113.70 110.49 1hxd s SER 125 Ca 0.00 -3.86 -0.30 0.00 1.31 0.00 0.00 55.95 53.10 1hxd s SER 125 Cb 0.00 -1.67 -0.11 0.00 0.21 0.00 0.00 66.02 64.46 1hxd s SER 125 CO 0.00 -0.09 1.54 -2.16 0.41 0.00 0.00 173.24 172.94 1hxd s PRO 126 N -1.47 4.17 0.15 12.44 0.05 -1.26 -3.18 135.00 145.90 1hxd s PRO 126 Ca 0.25 2.48 -0.31 0.00 0.05 0.00 0.00 61.00 63.47 1hxd s PRO 126 Cb -0.04 -3.06 -0.10 0.00 0.05 0.00 0.00 34.50 31.35 1hxd s PRO 126 CO -0.16 -0.56 1.67 0.12 0.05 0.00 0.00 177.00 178.12 1hxd s PHE 127 N 0.04 2.73 0.00 0.56 2.19 -0.69 -2.33 117.98 120.47 1hxd s PHE 127 Ca 0.62 0.37 0.00 0.00 0.33 0.00 0.00 56.93 58.26 1hxd s PHE 127 Cb -0.46 -4.04 0.00 0.00 -1.31 0.00 0.00 43.02 37.22 1hxd s PHE 127 CO 0.46 -4.01 0.00 0.41 1.83 0.00 0.00 175.22 173.91 1hxd n GLY 128 N 3.95 0.48 0.13 13.12 0.00 0.53 -4.68 105.19 118.72 1hxd n GLY 128 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1hxd n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxd n ALA 129 N 1.00 0.85 -3.16 4.61 0.00 -0.99 -4.70 120.51 118.12 1hxd n ALA 129 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1hxd n ALA 129 Cb 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1hxd n ALA 129 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hxd n ASN 130 N -3.81 1.83 -4.10 0.00 3.02 -1.26 -3.54 115.26 107.41 1hxd n ASN 130 Ca -0.32 -0.17 -0.33 0.00 -0.03 0.00 0.00 54.58 53.73 1hxd n ASN 130 Cb 0.92 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.94 1hxd n ASN 130 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1hxd s LEU 131 N 0.00 2.54 -0.29 3.41 2.96 -0.48 -4.96 118.68 121.86 1hxd s LEU 131 Ca 0.00 -0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 52.98 1hxd s LEU 131 Cb 0.00 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.23 1hxd s LEU 131 CO 0.00 -0.07 0.02 -0.31 -1.32 0.00 0.00 176.35 174.67 1hxd s TYR 132 N 1.24 3.17 0.02 5.38 2.02 -1.26 -0.59 117.35 127.33 1hxd s TYR 132 Ca 0.00 -1.46 -0.07 0.00 -0.37 0.00 0.00 57.07 55.17 1hxd s TYR 132 Cb -0.15 -2.15 -0.00 0.00 -0.40 0.00 0.00 41.96 39.25 1hxd s TYR 132 CO -0.10 -0.71 0.14 -1.17 -1.57 0.00 0.00 175.55 172.14 1hxd s LEU 133 N 1.36 1.57 -0.00 -1.29 0.20 -0.42 -3.10 118.68 117.00 1hxd s LEU 133 Ca -0.01 -0.31 -0.07 0.00 0.69 0.00 0.00 54.13 54.42 1hxd s LEU 133 Cb -0.18 0.71 0.00 0.00 -0.43 0.00 0.00 46.19 46.30 1hxd s LEU 133 CO -0.01 -0.44 0.15 -0.44 -0.29 0.00 0.00 176.35 175.32 1hxd s SER 134 N -1.69 0.00 0.11 3.68 0.01 -0.63 -0.26 113.70 114.92 1hxd s SER 134 Ca -0.11 -0.16 0.07 0.00 1.31 0.00 0.00 55.95 57.06 1hxd s SER 134 Cb -0.05 0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 1hxd s SER 134 CO -0.01 -0.35 -0.17 -0.32 0.41 0.00 0.00 173.24 172.81 1hxd s MET 135 N -1.28 1.02 -0.09 12.44 1.75 0.35 -2.35 119.30 131.15 1hxd s MET 135 Ca -0.14 -1.15 0.03 0.00 -1.25 0.00 0.00 55.69 53.18 1hxd s MET 135 Cb -0.07 -1.08 -0.01 0.00 2.84 0.00 0.00 34.83 36.51 1hxd s MET 135 CO 0.02 0.23 -0.19 0.12 -0.65 0.00 0.00 175.02 174.55 1hxd s PHE 136 N -1.59 2.64 0.01 4.11 5.36 -0.19 -0.42 117.98 127.89 1hxd s PHE 136 Ca 0.06 -0.67 0.04 0.00 -0.96 0.00 0.00 56.93 55.39 1hxd s PHE 136 Cb -0.08 -1.72 -0.01 0.00 -0.34 0.00 0.00 43.02 40.87 1hxd s PHE 136 CO 0.04 -0.19 -0.12 -0.46 -1.46 0.00 0.00 175.22 173.02 1hxd s TRP 137 N 0.04 1.08 -0.29 10.12 -0.11 0.59 0.25 118.94 130.62 1hxd s TRP 137 Ca -0.07 -0.26 -0.03 0.00 1.22 0.00 0.00 56.10 56.96 1hxd s TRP 137 Cb -0.15 -0.67 0.04 0.00 -1.50 0.00 0.00 33.47 31.18 1hxd s TRP 137 CO 0.05 -0.00 0.01 0.50 -4.62 0.00 0.00 176.95 172.88 1hxd s ARG 138 N -0.59 2.64 -0.34 5.86 3.52 -1.26 0.80 118.95 129.58 1hxd s ARG 138 Ca 0.03 -1.13 -0.13 0.00 -0.13 0.00 0.00 55.73 54.37 1hxd s ARG 138 Cb -0.06 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1hxd s ARG 138 CO 0.00 -0.55 0.26 -0.51 -0.81 0.00 0.00 175.30 173.70 1hxd s LEU 139 N 1.32 4.50 0.23 -0.88 1.43 1.10 -4.89 118.68 121.49 1hxd s LEU 139 Ca -0.02 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1hxd s LEU 139 Cb -0.19 -2.17 0.23 0.00 0.03 0.00 0.00 46.19 44.09 1hxd s LEU 139 CO -0.01 -0.25 1.55 -0.08 0.23 0.00 0.00 176.35 177.79 1hxd h GLU 140 N 8.48 0.27 -0.43 1.70 4.57 -1.94 2.14 114.58 129.38 1hxd h GLU 140 Ca -0.31 -0.19 0.08 0.00 -1.18 0.00 0.00 59.36 57.77 1hxd h GLU 140 Cb 1.16 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.70 1hxd h GLU 140 CO 0.64 0.79 -0.04 0.37 -1.18 0.00 0.00 179.01 179.59 1hxd h GLN 141 N 0.20 0.06 0.00 1.92 5.75 -1.90 -3.38 115.11 117.76 1hxd h GLN 141 Ca -0.01 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1hxd h GLN 141 Cb 1.11 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1hxd h GLN 141 CO 0.10 0.04 0.00 0.41 -2.65 0.00 0.00 178.83 176.73 1hxd n GLY 142 N -1.30 0.38 2.86 2.39 0.00 -1.15 -4.76 105.19 103.60 1hxd n GLY 142 Ca 0.03 -2.31 -0.02 0.00 0.00 0.00 0.00 46.02 43.72 1hxd n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hxd n PRO 143 N -0.28 0.00 -3.16 1.61 -0.04 -1.26 -4.51 135.00 127.36 1hxd n PRO 143 Ca 0.00 -0.06 0.05 0.00 -0.04 0.00 0.00 63.50 63.45 1hxd n PRO 143 Cb 0.00 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 1hxd n PRO 143 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hxd s ALA 144 N 2.58 -3.16 0.00 0.55 0.00 -1.26 -5.00 121.76 115.47 1hxd s ALA 144 Ca 0.03 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1hxd s ALA 144 Cb 0.01 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1hxd s ALA 144 CO 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 175.76 174.37 1hxd n ALA 145 N 5.44 0.00 -0.11 0.00 0.00 -1.26 -4.90 120.51 119.68 1hxd n ALA 145 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1hxd n ALA 145 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1hxd n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hxd n ALA 146 N 0.00 0.00 -0.50 0.00 0.00 -1.26 -0.69 120.51 118.06 1hxd n ALA 146 Ca 0.00 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.85 1hxd n ALA 146 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 1hxd n ALA 146 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1hxd h ILE 147 N 0.00 0.11 0.36 0.00 5.03 -1.96 0.87 117.51 121.91 1hxd h ILE 147 Ca 0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 1hxd h ILE 147 Cb 0.00 0.05 -0.00 0.00 -3.03 0.00 0.00 36.82 33.83 1hxd h ILE 147 CO 0.00 0.01 -0.24 1.23 -0.68 0.00 0.00 178.15 178.47 1hxd h GLY 148 N 0.06 -0.85 -0.00 5.37 0.00 -1.16 -3.21 103.07 103.27 1hxd h GLY 148 Ca 0.83 0.36 0.00 0.00 0.00 0.00 0.00 47.33 48.53 1hxd h GLY 148 CO -0.31 -0.29 -0.00 1.04 0.00 0.00 0.00 176.54 176.98 1hxd n LEU 149 N -3.82 -0.00 -0.33 3.11 7.99 0.30 -0.16 117.00 124.08 1hxd n LEU 149 Ca -0.07 0.45 0.20 0.00 -0.01 0.00 0.00 56.01 56.58 1hxd n LEU 149 Cb 0.24 -0.22 0.39 0.00 -0.11 0.00 0.00 43.42 43.72 1hxd n LEU 149 CO 0.16 -0.23 0.86 -1.54 -1.51 0.00 0.00 177.39 175.14 1hxd n SER 150 N -2.46 0.05 0.33 -1.43 3.41 -1.00 0.15 113.62 112.67 1hxd n SER 150 Ca 0.00 1.63 -0.17 0.00 -0.26 0.00 0.00 58.87 60.07 1hxd n SER 150 Cb 0.00 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.20 1hxd n SER 150 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hxd h LEU 151 N 0.00 -0.68 -0.95 1.04 3.38 -0.56 -2.00 115.31 115.54 1hxd h LEU 151 Ca 0.67 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.92 1hxd h LEU 151 Cb 1.56 0.18 -0.17 0.00 0.09 0.00 0.00 40.66 42.31 1hxd h LEU 151 CO -0.85 -0.48 0.05 0.58 0.09 0.00 0.00 178.44 177.83 1hxd h VAL 152 N -0.82 0.08 0.00 1.22 2.07 0.21 -1.22 116.25 117.79 1hxd h VAL 152 Ca -0.08 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1hxd h VAL 152 Cb 0.62 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1hxd h VAL 152 CO 0.14 0.01 0.00 -0.38 0.02 0.00 0.00 177.57 177.35 1hxd n ILE 153 N -5.44 0.00 -0.36 4.57 2.08 0.33 -1.55 119.36 118.99 1hxd n ILE 153 Ca 0.22 1.15 0.27 0.00 0.56 0.00 0.00 62.75 64.95 1hxd n ILE 153 Cb 0.73 -2.01 0.54 0.00 -0.75 0.00 0.00 39.64 38.15 1hxd n ILE 153 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1hxd h GLY 154 N 0.00 1.37 0.62 7.39 0.00 -0.60 0.23 103.07 112.08 1hxd h GLY 154 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.20 1hxd h GLY 154 CO 0.00 -0.26 0.17 -2.22 0.00 0.00 0.00 176.54 174.23 1hxd h ILE 155 N 0.30 0.88 -0.07 2.60 2.04 -1.01 0.30 117.51 122.54 1hxd h ILE 155 Ca 0.68 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 66.33 1hxd h ILE 155 Cb 1.84 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1hxd h ILE 155 CO -0.38 0.06 -0.30 0.58 0.00 0.00 0.00 178.15 178.12 1hxd h VAL 156 N 0.35 1.43 -0.94 1.67 2.07 0.45 -2.33 116.25 118.96 1hxd h VAL 156 Ca 0.21 -1.70 0.02 0.00 0.82 0.00 0.00 66.70 66.05 1hxd h VAL 156 Cb 0.19 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1hxd h VAL 156 CO -0.20 0.49 0.62 0.24 0.02 0.00 0.00 177.57 178.73 1hxd h MET 157 N -0.17 1.20 -0.14 1.57 2.86 -0.79 0.50 114.93 119.96 1hxd h MET 157 Ca -0.02 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1hxd h MET 157 Cb 0.95 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1hxd h MET 157 CO 0.06 0.80 0.05 0.00 1.06 0.00 0.00 176.91 178.88 1hxd h ALA 158 N 1.43 0.16 -0.98 6.32 0.00 -0.44 0.26 119.26 126.00 1hxd h ALA 158 Ca 0.35 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.34 1hxd h ALA 158 Cb -0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1hxd h ALA 158 CO -0.09 -0.39 0.63 0.93 0.00 0.00 0.00 179.25 180.34 1hxd h GLU 159 N 0.13 1.12 -0.24 0.00 5.08 -0.66 0.16 114.58 120.17 1hxd h GLU 159 Ca 0.06 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1hxd h GLU 159 Cb 0.03 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1hxd h GLU 159 CO -0.06 0.74 -0.54 0.28 -1.00 0.00 0.00 179.01 178.44 1hxd h VAL 160 N 1.15 1.30 -0.31 3.13 2.07 0.10 -0.85 116.25 122.84 1hxd h VAL 160 Ca 0.42 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1hxd h VAL 160 Cb 0.16 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1hxd h VAL 160 CO -0.17 0.56 0.15 -0.07 0.02 0.00 0.00 177.57 178.05 1hxd h LEU 161 N 0.55 0.42 -0.42 2.57 3.38 0.43 0.54 115.31 122.77 1hxd h LEU 161 Ca 0.01 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1hxd h LEU 161 Cb 1.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1hxd h LEU 161 CO 0.11 0.44 0.27 0.03 0.09 0.00 0.00 178.44 179.37 1hxd h ARG 162 N 0.37 0.53 -0.55 1.13 3.08 -0.62 0.11 114.38 118.43 1hxd h ARG 162 Ca 0.11 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1hxd h ARG 162 Cb 0.13 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1hxd h ARG 162 CO -0.01 0.35 0.28 0.87 -1.07 0.00 0.00 179.97 180.39 1hxd h LYS 163 N 0.54 0.52 0.00 0.04 1.57 -0.87 0.77 116.57 119.14 1hxd h LYS 163 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1hxd h LYS 163 Cb -0.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1hxd h LYS 163 CO -0.05 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.45 1hxd n LEU 164 N -4.87 0.00 0.00 2.94 4.77 0.16 -4.82 117.00 115.18 1hxd n LEU 164 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1hxd n LEU 164 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1hxd n LEU 164 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1hxd n GLY 165 N 0.03 0.63 2.85 -0.72 0.00 0.26 -5.00 105.19 103.25 1hxd n GLY 165 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1hxd n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxd n ALA 166 N -1.49 5.10 0.14 4.61 0.00 0.32 -4.97 120.51 124.22 1hxd n ALA 166 Ca 0.00 -4.78 0.19 0.00 0.00 0.00 0.00 53.44 48.85 1hxd n ALA 166 Cb 0.00 -2.02 0.78 0.00 0.00 0.00 0.00 19.45 18.21 1hxd n ALA 166 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1hxd h ASP 167 N 4.96 0.00 -0.70 0.00 -0.00 -1.81 -3.09 116.42 115.77 1hxd h ASP 167 Ca 0.24 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 56.95 1hxd h ASP 167 Cb 0.58 0.00 -0.19 0.00 -0.00 0.00 0.00 39.33 39.72 1hxd h ASP 167 CO 1.21 0.00 0.31 0.29 -0.00 0.00 0.00 179.24 181.05 1hxd n LYS 168 N -3.70 2.48 -2.36 4.15 4.76 -1.26 -4.93 118.16 117.30 1hxd n LYS 168 Ca 0.05 -3.07 -0.41 0.00 -2.87 0.00 0.00 58.31 52.00 1hxd n LYS 168 Cb 0.51 -2.06 -0.03 0.00 -1.84 0.00 0.00 35.03 31.61 1hxd n LYS 168 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hxd s VAL 169 N -3.19 3.58 0.29 -0.18 1.01 -1.17 -4.64 120.40 116.10 1hxd s VAL 169 Ca 0.52 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.81 1hxd s VAL 169 Cb 0.44 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1hxd s VAL 169 CO 0.08 0.19 0.06 0.54 0.00 0.00 0.00 175.10 175.97 1hxd n ARG 170 N 2.71 0.89 -4.79 2.72 1.74 0.33 -4.95 116.66 115.30 1hxd n ARG 170 Ca 0.05 -2.31 -0.29 0.00 -0.77 0.00 0.00 57.85 54.52 1hxd n ARG 170 Cb 0.45 1.01 -0.14 0.00 -1.02 0.00 0.00 32.46 32.76 1hxd n ARG 170 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1hxd s VAL 171 N -2.42 2.12 -0.07 1.55 -7.23 -1.05 -1.90 120.40 111.41 1hxd s VAL 171 Ca 0.09 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 1hxd s VAL 171 Cb 0.00 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 35.11 1hxd s VAL 171 CO 0.06 0.30 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.19 1hxd s LYS 172 N -1.38 2.71 -0.23 4.82 2.36 -1.11 0.94 119.74 127.85 1hxd s LYS 172 Ca 0.12 -0.83 -0.29 0.00 -2.55 0.00 0.00 55.97 52.42 1hxd s LYS 172 Cb -0.10 -2.29 0.01 0.00 -1.05 0.00 0.00 37.83 34.40 1hxd s LYS 172 CO 0.03 0.39 1.05 -0.46 1.55 0.00 0.00 175.35 177.90 1hxd s TRP 173 N -0.16 3.32 -0.28 4.03 -0.00 -1.26 -1.12 118.94 123.47 1hxd s TRP 173 Ca -0.03 1.45 0.03 0.00 -0.00 0.00 0.00 56.10 57.56 1hxd s TRP 173 Cb -0.14 -3.28 0.06 0.00 -0.00 0.00 0.00 33.47 30.12 1hxd s TRP 173 CO 0.04 -0.52 0.92 -0.35 -0.00 0.00 0.00 176.95 177.04 1hxd n PRO 174 N 6.32 1.89 0.00 5.86 -0.04 -1.26 -4.52 135.00 143.25 1hxd n PRO 174 Ca 0.12 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1hxd n PRO 174 Cb 0.46 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1hxd n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hxd n ASN 175 N -0.11 1.09 -3.06 3.54 3.02 -0.27 -4.06 115.26 115.42 1hxd n ASN 175 Ca 0.03 -1.38 -0.17 0.00 -0.03 0.00 0.00 54.58 53.02 1hxd n ASN 175 Cb 0.23 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 1hxd n ASN 175 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1hxd n ASP 176 N -0.19 0.68 -4.31 6.41 8.00 -1.19 -2.32 116.55 123.62 1hxd n ASP 176 Ca 0.00 -2.59 -0.32 0.00 0.71 0.00 0.00 54.79 52.59 1hxd n ASP 176 Cb 0.21 0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 42.04 1hxd n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hxd s LEU 177 N 0.00 2.21 -0.04 0.64 1.43 0.28 -2.75 118.68 120.46 1hxd s LEU 177 Ca 0.19 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1hxd s LEU 177 Cb 0.01 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 1hxd s LEU 177 CO 0.14 0.26 -0.19 -0.31 0.23 0.00 0.00 176.35 176.47 1hxd s TYR 178 N -0.23 2.55 -0.09 0.29 1.51 -0.80 0.56 117.35 121.15 1hxd s TYR 178 Ca -0.01 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 55.71 1hxd s TYR 178 Cb -0.13 -1.57 0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1hxd s TYR 178 CO 0.03 0.10 0.23 -1.17 -1.11 0.00 0.00 175.55 173.62 1hxd s LEU 179 N -0.70 0.75 -1.19 -1.29 2.96 0.20 -0.52 118.68 118.90 1hxd s LEU 179 Ca 0.11 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1hxd s LEU 179 Cb -0.10 0.71 0.00 0.00 0.50 0.00 0.00 46.19 47.30 1hxd s LEU 179 CO -0.00 -0.13 0.04 0.00 -1.32 0.00 0.00 176.35 174.95 1hxd n GLN 180 N 3.69 -2.28 -1.54 1.98 6.02 -1.26 0.12 117.38 124.11 1hxd n GLN 180 Ca -0.20 0.66 -0.14 0.00 -0.01 0.00 0.00 57.00 57.31 1hxd n GLN 180 Cb 0.55 -5.29 -0.05 0.00 1.02 0.00 0.00 30.24 26.47 1hxd n GLN 180 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hxd n ASP 181 N -1.88 -4.67 -4.56 1.08 8.00 -1.26 -5.01 116.55 108.24 1hxd n ASP 181 Ca -0.15 0.30 -0.29 0.00 0.71 0.00 0.00 54.79 55.36 1hxd n ASP 181 Cb 0.62 -3.49 -0.10 0.00 -0.02 0.00 0.00 41.12 38.13 1hxd n ASP 181 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hxd s ARG 182 N -3.43 2.06 -0.13 -1.24 0.52 0.32 -4.98 118.95 112.08 1hxd s ARG 182 Ca 0.00 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 53.82 1hxd s ARG 182 Cb 0.00 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 1hxd s ARG 182 CO 0.00 0.49 1.34 0.21 0.02 0.00 0.00 175.30 177.36 1hxd s LYS 183 N -2.34 4.23 -0.22 3.54 2.20 -0.56 0.60 119.74 127.20 1hxd s LYS 183 Ca 0.22 1.78 0.02 0.00 -0.36 0.00 0.00 55.97 57.62 1hxd s LYS 183 Cb -0.11 -3.78 -0.14 0.00 -1.51 0.00 0.00 37.83 32.29 1hxd s LYS 183 CO 0.14 -0.71 -0.19 -0.11 -0.36 0.00 0.00 175.35 174.12 1hxd n LEU 184 N 6.54 2.93 -3.94 5.43 7.94 0.19 -1.71 117.00 134.38 1hxd n LEU 184 Ca 0.14 -0.11 -0.10 0.00 -1.11 0.00 0.00 56.01 54.83 1hxd n LEU 184 Cb 0.44 -0.74 -0.12 0.00 0.53 0.00 0.00 43.42 43.53 1hxd n LEU 184 CO 0.57 0.86 -0.36 0.00 -1.11 0.00 0.00 177.39 177.35 1hxd s ALA 185 N -2.43 0.09 -0.09 1.96 0.00 -1.05 -2.18 121.76 118.06 1hxd s ALA 185 Ca -0.29 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1hxd s ALA 185 Cb 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1hxd s ALA 185 CO 0.50 -0.10 -0.16 0.20 0.00 0.00 0.00 175.76 176.21 1hxd s GLY 186 N -0.93 1.49 -0.21 0.00 0.00 -0.80 -0.55 107.32 106.31 1hxd s GLY 186 Ca -0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.64 1hxd s GLY 186 CO -0.01 -0.47 -0.05 -0.42 0.00 0.00 0.00 173.10 172.16 1hxd s ILE 187 N -0.10 3.38 -0.33 0.90 1.01 -0.98 -0.76 121.20 124.31 1hxd s ILE 187 Ca -0.03 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1hxd s ILE 187 Cb -0.14 -2.53 0.10 0.00 0.01 0.00 0.00 42.46 39.90 1hxd s ILE 187 CO 0.04 0.43 0.04 -0.22 0.00 0.00 0.00 174.94 175.23 1hxd s LEU 188 N 1.37 4.48 -0.19 2.97 2.96 0.39 -4.90 118.68 125.77 1hxd s LEU 188 Ca 0.04 -2.06 -0.14 0.00 -0.22 0.00 0.00 54.13 51.76 1hxd s LEU 188 Cb -0.14 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1hxd s LEU 188 CO -0.03 -0.37 0.31 -0.69 -1.32 0.00 0.00 176.35 174.26 1hxd s VAL 189 N 0.97 5.27 -0.07 1.68 1.01 -1.26 -2.06 120.40 125.94 1hxd s VAL 189 Ca 0.09 0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.67 1hxd s VAL 189 Cb -0.19 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1hxd s VAL 189 CO -0.09 0.33 -0.22 -1.61 0.00 0.00 0.00 175.10 173.51 1hxd s GLU 190 N 0.87 2.56 0.05 2.72 2.02 0.71 -5.01 118.70 122.62 1hxd s GLU 190 Ca 0.16 -0.80 0.05 0.00 0.02 0.00 0.00 54.97 54.40 1hxd s GLU 190 Cb -0.14 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 1hxd s GLU 190 CO 0.05 0.24 -0.15 -0.48 0.02 0.00 0.00 175.26 174.95 1hxd s LEU 191 N 0.17 2.19 -0.01 1.80 0.05 -1.26 0.11 118.68 121.73 1hxd s LEU 191 Ca -0.11 -0.49 0.01 0.00 0.05 0.00 0.00 54.13 53.58 1hxd s LEU 191 Cb -0.15 -0.61 0.01 0.00 -2.05 0.00 0.00 46.19 43.38 1hxd s LEU 191 CO 0.06 0.02 -0.02 0.28 -0.55 0.00 0.00 176.35 176.14 1hxd s THR 192 N -0.93 0.20 0.22 5.48 -1.32 -0.96 -5.03 115.64 113.31 1hxd s THR 192 Ca 0.01 -0.05 -0.18 0.00 -1.21 0.00 0.00 61.69 60.27 1hxd s THR 192 Cb -0.08 -0.22 0.02 0.00 -1.51 0.00 0.00 72.50 70.71 1hxd s THR 192 CO 0.01 0.09 0.55 -0.83 -2.21 0.00 0.00 174.62 172.24 1hxd s GLY 193 N 0.32 -0.01 0.00 6.08 0.00 -1.26 -1.75 107.32 110.71 1hxd s GLY 193 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1hxd s GLY 193 CO -0.01 -0.28 0.00 0.28 0.00 0.00 0.00 173.10 173.10 1hxd n LYS 194 N -0.37 3.66 -4.40 2.90 5.02 -1.26 -5.07 118.16 118.64 1hxd n LYS 194 Ca -0.08 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.87 1hxd n LYS 194 Cb 0.62 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.52 1hxd n LYS 194 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hxd s THR 195 N 1.99 4.10 -0.43 -0.18 -4.23 -1.26 -4.45 115.64 111.18 1hxd s THR 195 Ca 0.00 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1hxd s THR 195 Cb 0.00 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1hxd s THR 195 CO 0.00 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1hxd n GLY 196 N 2.71 0.38 3.59 3.99 0.00 -1.26 -4.87 105.19 109.73 1hxd n GLY 196 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1hxd n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hxd s ASP 197 N -1.28 4.27 0.86 1.61 -1.08 -1.26 -5.00 116.67 114.78 1hxd s ASP 197 Ca 0.00 -0.76 -0.12 0.00 -0.52 0.00 0.00 52.55 51.16 1hxd s ASP 197 Cb 0.00 -0.69 0.11 0.00 -1.46 0.00 0.00 42.92 40.89 1hxd s ASP 197 CO 0.00 0.01 1.17 0.00 0.52 0.00 0.00 175.17 176.88 1hxd s ALA 198 N -2.37 1.68 -0.08 3.66 0.00 -1.26 -4.26 121.76 119.12 1hxd s ALA 198 Ca 0.31 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1hxd s ALA 198 Cb -0.06 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1hxd s ALA 198 CO 0.18 -2.50 -0.07 0.00 0.00 0.00 0.00 175.76 173.37 1hxd s ALA 199 N -2.41 2.95 -0.35 0.00 0.00 0.72 -4.28 121.76 118.38 1hxd s ALA 199 Ca 0.70 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.70 1hxd s ALA 199 Cb -0.25 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1hxd s ALA 199 CO 0.54 0.51 0.13 -0.65 0.00 0.00 0.00 175.76 176.29 1hxd s GLN 200 N -0.60 2.67 -0.13 0.00 -1.52 -0.72 0.35 119.66 119.72 1hxd s GLN 200 Ca 0.09 -1.16 -0.03 0.00 -1.95 0.00 0.00 55.36 52.31 1hxd s GLN 200 Cb -0.12 -3.53 -0.03 0.00 -0.22 0.00 0.00 33.01 29.12 1hxd s GLN 200 CO 0.02 -0.68 -0.03 0.42 -0.25 0.00 0.00 175.29 174.78 1hxd s ILE 201 N 1.44 4.03 -0.18 1.08 1.09 0.24 -2.26 121.20 126.63 1hxd s ILE 201 Ca -0.01 -0.33 -0.02 0.00 -1.10 0.00 0.00 60.65 59.19 1hxd s ILE 201 Cb -0.19 -2.73 -0.01 0.00 -1.06 0.00 0.00 42.46 38.47 1hxd s ILE 201 CO 0.04 0.54 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.64 1hxd s VAL 202 N -0.14 3.13 -0.23 2.92 1.01 0.12 0.22 120.40 127.42 1hxd s VAL 202 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1hxd s VAL 202 Cb -0.13 -2.38 0.05 0.00 0.00 0.00 0.00 36.38 33.93 1hxd s VAL 202 CO 0.02 0.47 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 1hxd s ILE 203 N 1.06 1.74 -0.11 2.22 1.01 0.43 -0.20 121.20 127.35 1hxd s ILE 203 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 60.65 59.36 1hxd s ILE 203 Cb -0.15 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1hxd s ILE 203 CO -0.02 -0.00 -0.03 -0.83 0.00 0.00 0.00 174.94 174.06 1hxd s GLY 204 N 1.31 1.76 -0.04 6.18 0.00 -0.87 0.13 107.32 115.79 1hxd s GLY 204 Ca -0.05 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1hxd s GLY 204 CO -0.06 -0.38 -0.06 0.00 0.00 0.00 0.00 173.10 172.60 1hxd s ALA 205 N -0.34 0.73 -0.19 3.20 0.00 0.64 -0.46 121.76 125.35 1hxd s ALA 205 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 1hxd s ALA 205 Cb -0.12 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1hxd s ALA 205 CO 0.02 0.02 -0.16 0.20 0.00 0.00 0.00 175.76 175.85 1hxd s GLY 206 N 0.81 1.45 -0.29 0.00 0.00 0.06 -1.31 107.32 108.05 1hxd s GLY 206 Ca -0.12 -1.20 -0.02 0.00 0.00 0.00 0.00 44.72 43.38 1hxd s GLY 206 CO 0.01 0.32 -0.01 -0.42 0.00 0.00 0.00 173.10 172.99 1hxd s ILE 207 N 1.33 2.99 -0.52 0.90 1.01 0.25 -1.91 121.20 125.25 1hxd s ILE 207 Ca 0.05 -1.28 -0.27 0.00 0.00 0.00 0.00 60.65 59.15 1hxd s ILE 207 Cb -0.13 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1hxd s ILE 207 CO -0.10 -0.03 1.78 0.20 0.00 0.00 0.00 174.94 176.79 1hxd s ASN 208 N 1.28 5.57 -0.23 3.58 0.01 -0.93 -1.38 114.94 122.84 1hxd s ASN 208 Ca -0.04 0.62 -0.14 0.00 -0.71 0.00 0.00 52.86 52.59 1hxd s ASN 208 Cb -0.19 -2.53 -0.10 0.00 0.41 0.00 0.00 41.25 38.84 1hxd s ASN 208 CO -0.02 -2.09 -0.34 0.23 -1.51 0.00 0.00 177.10 173.38 1hxd n MET 209 N 8.87 0.54 -2.37 -0.60 2.81 -1.26 -2.12 117.12 122.99 1hxd n MET 209 Ca 0.20 0.23 -0.25 0.00 -1.81 0.00 0.00 57.70 56.07 1hxd n MET 209 Cb 0.50 -1.41 0.09 0.00 -0.71 0.00 0.00 33.22 31.69 1hxd n MET 209 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hxd s ALA 210 N -2.59 3.35 0.16 3.04 0.00 -1.23 -1.98 121.76 122.50 1hxd s ALA 210 Ca -0.34 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.04 1hxd s ALA 210 Cb 0.11 -2.34 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 1hxd s ALA 210 CO 0.44 -1.38 1.21 -1.64 0.00 0.00 0.00 175.76 174.39 1hxd s MET 211 N -5.20 4.47 0.00 0.00 -1.94 -1.26 -4.66 119.30 110.70 1hxd s MET 211 Ca 0.63 1.88 0.00 0.00 -1.71 0.00 0.00 55.69 56.49 1hxd s MET 211 Cb -0.08 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.50 1hxd s MET 211 CO 0.44 -0.14 0.00 0.94 -0.01 0.00 0.00 175.02 176.25 1hxd n GLN 221 N 2.84 0.00 0.00 2.03 7.27 -1.26 -5.12 117.38 123.14 1hxd n GLN 221 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1hxd n GLN 221 Cb 0.45 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.10 1hxd n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hxd n GLY 222 N 0.00 2.77 3.61 1.69 0.00 -1.26 -5.04 105.19 106.96 1hxd n GLY 222 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1hxd n GLY 222 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hxd s TRP 223 N -2.68 2.66 0.13 1.61 0.52 -1.26 -1.50 118.94 118.42 1hxd s TRP 223 Ca 0.00 -0.22 -0.15 0.00 0.02 0.00 0.00 56.10 55.75 1hxd s TRP 223 Cb 0.00 -1.23 0.03 0.00 -1.15 0.00 0.00 33.47 31.12 1hxd s TRP 223 CO 0.00 0.58 0.39 -1.50 0.02 0.00 0.00 176.95 176.44 1hxd s ILE 224 N -2.09 0.07 0.10 2.03 2.07 -0.69 -4.76 121.20 117.93 1hxd s ILE 224 Ca 0.29 -0.68 0.05 0.00 -1.41 0.00 0.00 60.65 58.90 1hxd s ILE 224 Cb -0.07 -1.24 -0.03 0.00 0.13 0.00 0.00 42.46 41.24 1hxd s ILE 224 CO 0.18 -0.33 -0.14 0.42 -1.91 0.00 0.00 174.94 173.16 1hxd s THR 225 N -3.82 1.22 0.25 4.00 -4.23 -1.26 -4.41 115.64 107.39 1hxd s THR 225 Ca 0.04 -1.58 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1hxd s THR 225 Cb 0.02 -1.38 0.23 0.00 1.34 0.00 0.00 72.50 72.71 1hxd s THR 225 CO -0.11 -0.37 1.72 -0.07 -0.54 0.00 0.00 174.62 175.26 1hxd h LEU 226 N 3.76 0.28 0.40 4.79 3.38 -1.27 -2.21 115.31 124.44 1hxd h LEU 226 Ca -0.40 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1hxd h LEU 226 Cb 1.19 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1hxd h LEU 226 CO 0.48 0.09 -0.41 1.56 0.09 0.00 0.00 178.44 180.25 1hxd h GLN 227 N 0.44 -0.78 -1.05 1.13 4.20 -1.17 0.96 115.11 118.84 1hxd h GLN 227 Ca 0.43 0.05 0.28 0.00 0.06 0.00 0.00 58.65 59.47 1hxd h GLN 227 Cb 0.67 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.55 1hxd h GLN 227 CO -0.42 -0.52 0.70 0.93 -0.67 0.00 0.00 178.83 178.85 1hxd h GLU 228 N -0.81 0.28 -0.02 1.46 5.08 -1.68 2.25 114.58 121.14 1hxd h GLU 228 Ca -0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1hxd h GLU 228 Cb 0.70 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1hxd h GLU 228 CO -0.05 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1hxd n ALA 229 N -2.55 2.63 -1.12 3.43 0.00 -0.90 -4.90 120.51 117.09 1hxd n ALA 229 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hxd n ALA 229 Cb 0.94 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1hxd n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hxd n GLY 230 N 1.00 0.46 3.72 0.00 0.00 0.76 -5.07 105.19 106.06 1hxd n GLY 230 Ca 0.20 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1hxd n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hxd s ILE 231 N -2.00 4.78 -0.30 -0.61 1.09 0.32 -4.92 121.20 119.57 1hxd s ILE 231 Ca 0.00 -0.06 -0.01 0.00 -1.10 0.00 0.00 60.65 59.48 1hxd s ILE 231 Cb 0.00 -3.08 0.10 0.00 -1.06 0.00 0.00 42.46 38.42 1hxd s ILE 231 CO 0.00 0.56 0.09 0.20 -0.10 0.00 0.00 174.94 175.69 1hxd s ASN 232 N -0.49 3.87 0.02 3.58 0.01 -1.26 -2.67 114.94 118.01 1hxd s ASN 232 Ca 0.10 -1.52 -0.00 0.00 -0.71 0.00 0.00 52.86 50.73 1hxd s ASN 232 Cb -0.12 -0.78 -0.04 0.00 0.41 0.00 0.00 41.25 40.72 1hxd s ASN 232 CO 0.02 -0.41 0.14 -0.76 -1.51 0.00 0.00 177.10 174.59 1hxd s LEU 233 N 1.69 4.14 -0.39 0.60 1.43 -1.26 -5.06 118.68 119.84 1hxd s LEU 233 Ca 0.08 0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.11 1hxd s LEU 233 Cb -0.17 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1hxd s LEU 233 CO -0.25 0.23 1.48 -0.62 0.23 0.00 0.00 176.35 177.42 1hxd s ASP 234 N -2.10 6.27 0.51 2.29 3.68 -1.26 -4.86 116.67 121.19 1hxd s ASP 234 Ca 0.28 0.94 0.18 0.00 2.13 0.00 0.00 52.55 56.08 1hxd s ASP 234 Cb -0.12 -2.54 1.27 0.00 -1.45 0.00 0.00 42.92 40.08 1hxd s ASP 234 CO 0.20 -1.47 2.09 0.03 0.13 0.00 0.00 175.17 176.15 1hxd h ARG 235 N 11.06 0.06 -0.04 4.34 3.08 -1.97 -0.35 114.38 130.55 1hxd h ARG 235 Ca -0.29 -0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.59 1hxd h ARG 235 Cb 1.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1hxd h ARG 235 CO 1.07 0.04 -0.72 -0.91 -1.07 0.00 0.00 179.97 178.39 1hxd h ASN 236 N 0.06 0.28 0.37 7.04 2.35 -1.93 -1.23 115.58 122.51 1hxd h ASN 236 Ca 0.10 -0.19 -0.22 0.00 -0.55 0.00 0.00 56.30 55.44 1hxd h ASN 236 Cb 0.34 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1hxd h ASN 236 CO -0.01 0.90 -0.94 0.74 -1.65 0.00 0.00 177.43 176.47 1hxd h THR 237 N 0.16 1.41 -0.30 2.81 2.02 -1.72 -2.54 112.91 114.75 1hxd h THR 237 Ca -0.02 -2.48 -0.06 0.00 0.77 0.00 0.00 66.41 64.62 1hxd h THR 237 Cb 1.27 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1hxd h THR 237 CO 0.11 0.74 -0.04 0.25 0.37 0.00 0.00 175.52 176.95 1hxd h LEU 238 N 0.21 0.55 0.39 2.58 5.85 -0.93 -1.00 115.31 122.97 1hxd h LEU 238 Ca -0.08 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1hxd h LEU 238 Cb 1.58 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 1hxd h LEU 238 CO 0.16 0.76 -0.38 0.00 -0.34 0.00 0.00 178.44 178.64 1hxd h ALA 239 N 0.81 -1.06 -0.98 1.25 0.00 -1.24 -0.34 119.26 117.70 1hxd h ALA 239 Ca 0.08 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 54.99 1hxd h ALA 239 Cb 0.50 0.60 -0.15 0.00 0.00 0.00 0.00 17.79 18.74 1hxd h ALA 239 CO 0.02 -1.08 -0.39 0.00 0.00 0.00 0.00 179.25 177.80 1hxd n ALA 240 N -2.67 -0.15 -0.16 0.00 0.00 -0.96 0.14 120.51 116.72 1hxd n ALA 240 Ca -0.09 0.97 -0.07 0.00 0.00 0.00 0.00 53.44 54.25 1hxd n ALA 240 Cb 0.35 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 1hxd n ALA 240 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1hxd h MET 241 N 0.00 -0.21 -0.14 0.00 2.07 -0.91 0.30 114.93 116.04 1hxd h MET 241 Ca 0.33 0.01 -0.04 0.00 -2.07 0.00 0.00 59.70 57.94 1hxd h MET 241 Cb 0.57 0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.35 1hxd h MET 241 CO -0.97 -0.14 -0.06 -0.07 1.07 0.00 0.00 176.91 176.75 1hxd h LEU 242 N -0.22 0.28 0.06 1.22 3.38 0.15 -1.07 115.31 119.11 1hxd h LEU 242 Ca 0.19 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1hxd h LEU 242 Cb 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1hxd h LEU 242 CO -0.61 0.62 -0.03 0.40 0.09 0.00 0.00 178.44 178.91 1hxd h ILE 243 N -0.05 1.01 -0.83 1.22 5.03 -0.47 0.41 117.51 123.83 1hxd h ILE 243 Ca 0.03 -0.24 0.20 0.00 -0.12 0.00 0.00 64.86 64.73 1hxd h ILE 243 Cb 0.51 1.17 -0.12 0.00 -3.03 0.00 0.00 36.82 35.35 1hxd h ILE 243 CO 0.02 0.06 0.28 -0.09 -0.68 0.00 0.00 178.15 177.74 1hxd h ARG 244 N -0.19 0.30 0.00 2.37 2.43 -0.88 -0.46 114.38 117.96 1hxd h ARG 244 Ca -0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1hxd h ARG 244 Cb 0.16 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1hxd h ARG 244 CO 0.01 0.20 -0.51 0.93 -1.51 0.00 0.00 179.97 179.09 1hxd h GLU 245 N 0.31 0.00 0.04 0.20 4.39 -1.10 -3.18 114.58 115.25 1hxd h GLU 245 Ca 0.50 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.97 1hxd h GLU 245 Cb 0.93 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1hxd h GLU 245 CO -0.55 0.06 -1.07 -0.07 -1.16 0.00 0.00 179.01 176.22 1hxd h LEU 246 N 0.00 0.15 0.28 1.33 3.38 0.59 -2.03 115.31 119.01 1hxd h LEU 246 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hxd h LEU 246 Cb 1.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1hxd h LEU 246 CO 0.01 1.12 -0.34 0.03 0.09 0.00 0.00 178.44 179.34 1hxd h ARG 247 N 0.03 -0.65 -0.06 1.13 3.08 -1.23 0.19 114.38 116.88 1hxd h ARG 247 Ca -0.05 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1hxd h ARG 247 Cb 1.82 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.96 1hxd h ARG 247 CO 0.15 -0.43 -0.51 0.00 -1.07 0.00 0.00 179.97 178.12 1hxd h ALA 248 N -0.15 -0.90 -0.95 0.04 0.00 -1.59 0.75 119.26 116.47 1hxd h ALA 248 Ca -0.01 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.09 1hxd h ALA 248 Cb 0.63 0.96 -0.13 0.00 0.00 0.00 0.00 17.79 19.24 1hxd h ALA 248 CO -0.10 -1.06 0.46 0.00 0.00 0.00 0.00 179.25 178.55 1hxd h ALA 249 N -0.44 1.64 0.03 0.00 0.00 -1.03 -0.26 119.26 119.19 1hxd h ALA 249 Ca 0.02 0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 1hxd h ALA 249 Cb 0.66 0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.61 1hxd h ALA 249 CO -0.37 -0.41 -1.07 -0.07 0.00 0.00 0.00 179.25 177.33 1hxd h LEU 250 N 0.39 0.80 -1.28 0.00 3.38 0.49 0.19 115.31 119.27 1hxd h LEU 250 Ca 0.63 -0.66 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1hxd h LEU 250 Cb 1.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1hxd h LEU 250 CO -0.56 1.47 0.01 -0.08 0.09 0.00 0.00 178.44 179.36 1hxd h GLU 251 N 0.32 0.50 -0.04 1.13 4.81 0.05 0.31 114.58 121.66 1hxd h GLU 251 Ca -0.13 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 1hxd h GLU 251 Cb 1.72 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1hxd h GLU 251 CO 0.20 0.52 -0.13 1.25 -0.73 0.00 0.00 179.01 180.12 1hxd h LEU 252 N 0.48 0.18 -2.17 1.64 5.85 -0.82 -3.00 115.31 117.48 1hxd h LEU 252 Ca 0.11 -0.61 0.06 0.00 0.84 0.00 0.00 57.88 58.28 1hxd h LEU 252 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1hxd h LEU 252 CO 0.01 0.76 0.22 0.15 -0.34 0.00 0.00 178.44 179.24 1hxd h PHE 253 N -0.39 0.00 -0.25 1.25 3.57 -0.03 -0.49 116.94 120.60 1hxd h PHE 253 Ca -0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1hxd h PHE 253 Cb 0.75 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.42 1hxd h PHE 253 CO 0.13 0.00 -0.17 1.49 -2.23 0.00 0.00 178.31 177.53 1hxd h GLU 254 N 0.00 -0.15 0.00 1.11 4.81 -0.81 -0.01 114.58 119.53 1hxd h GLU 254 Ca 0.11 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1hxd h GLU 254 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1hxd h GLU 254 CO -0.00 -0.10 0.00 1.04 -0.73 0.00 0.00 179.01 179.22 1hxd n GLN 255 N -5.33 0.00 0.00 1.92 6.02 -0.21 -4.48 117.38 115.30 1hxd n GLN 255 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1hxd n GLN 255 Cb 0.25 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.51 1hxd n GLN 255 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1hxd n GLU 256 N 0.00 0.00 0.00 -1.09 2.13 -1.13 -4.83 120.64 115.73 1hxd n GLU 256 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hxd n GLU 256 Cb 0.00 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1hxd n GLU 256 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hxd n GLY 257 N -0.69 0.84 0.46 8.31 0.00 -0.02 -2.12 105.19 111.97 1hxd n GLY 257 Ca 0.00 -0.74 0.26 0.00 0.00 0.00 0.00 46.02 45.54 1hxd n GLY 257 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hxd h LEU 258 N 0.00 0.00 0.00 0.99 6.46 -1.86 -3.31 115.31 117.59 1hxd h LEU 258 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1hxd h LEU 258 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1hxd h LEU 258 CO 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.82 1hxd n ALA 259 N -2.40 0.00 0.00 1.25 0.00 -0.90 -1.57 120.51 116.89 1hxd n ALA 259 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hxd n ALA 259 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.48 1hxd n ALA 259 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hxd n PRO 260 N 0.00 0.00 0.00 0.00 -0.04 -1.25 -1.65 135.00 132.06 1hxd n PRO 260 Ca 0.00 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 1hxd n PRO 260 Cb 0.00 -1.79 0.02 0.00 -0.04 0.00 0.00 33.50 31.69 1hxd n PRO 260 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hxd n TYR 261 N -1.09 0.00 0.27 0.54 4.01 -0.61 -4.46 117.16 115.83 1hxd n TYR 261 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 1hxd n TYR 261 Cb 0.29 0.00 0.78 0.00 -0.31 0.00 0.00 39.34 40.10 1hxd n TYR 261 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1hxd h LEU 262 N 2.29 0.00 -0.32 7.72 4.07 -1.25 -2.69 115.31 125.13 1hxd h LEU 262 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hxd h LEU 262 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1hxd h LEU 262 CO 0.00 0.09 0.00 -1.28 -1.08 0.00 0.00 178.44 176.17 1hxd h SER 263 N 0.00 0.00 0.28 -0.43 0.87 -1.82 -3.12 113.55 109.33 1hxd h SER 263 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1hxd h SER 263 Cb 0.33 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1hxd h SER 263 CO 0.01 0.00 -1.86 0.54 -0.53 0.00 0.00 176.83 174.99 1hxd n ARG 264 N -2.61 0.65 0.20 2.24 3.00 -1.03 -3.54 116.66 115.56 1hxd n ARG 264 Ca 0.04 -0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.71 1hxd n ARG 264 Cb 0.41 -1.63 -0.10 0.00 0.00 0.00 0.00 32.46 31.14 1hxd n ARG 264 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.63 179.98 1hxd h TRP 265 N 0.00 -1.44 -0.96 -1.55 2.91 -1.51 -0.96 115.95 112.45 1hxd h TRP 265 Ca -0.20 0.03 0.27 0.00 1.13 0.00 0.00 58.89 60.11 1hxd h TRP 265 Cb 1.51 0.59 -0.14 0.00 -0.51 0.00 0.00 29.16 30.61 1hxd h TRP 265 CO 0.00 -0.63 0.47 0.93 -1.03 0.00 0.00 178.44 178.18 1hxd h GLU 266 N -0.86 0.36 -0.00 2.65 5.08 -1.70 1.02 114.58 121.12 1hxd h GLU 266 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1hxd h GLU 266 Cb 0.81 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1hxd h GLU 266 CO -0.18 0.24 -0.02 1.17 -1.00 0.00 0.00 179.01 179.22 1hxd n LYS 267 N -5.05 0.12 -0.02 2.33 4.81 -0.53 -3.96 118.16 115.85 1hxd n LYS 267 Ca 0.27 -0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.68 1hxd n LYS 267 Cb 0.81 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 34.32 1hxd n LYS 267 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1hxd n LEU 268 N -1.44 0.28 -3.30 3.14 4.77 0.65 -5.01 117.00 116.09 1hxd n LEU 268 Ca 0.09 -0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.59 1hxd n LEU 268 Cb 0.31 0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1hxd n LEU 268 CO 0.26 0.15 0.86 -0.67 -1.33 0.00 0.00 177.39 176.67 1hxd n ASP 269 N -2.21 0.81 0.00 -1.43 -0.08 0.32 -2.51 116.55 111.45 1hxd n ASP 269 Ca -0.07 0.79 0.13 0.00 -1.51 0.00 0.00 54.79 54.12 1hxd n ASP 269 Cb 0.64 -0.62 0.35 0.00 2.34 0.00 0.00 41.12 43.83 1hxd n ASP 269 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1hxd n ASN 270 N 3.13 0.37 -0.30 1.67 5.15 0.27 -4.06 115.26 121.48 1hxd n ASN 270 Ca 0.24 -0.03 0.06 0.00 -0.60 0.00 0.00 54.58 54.24 1hxd n ASN 270 Cb -0.04 0.04 0.12 0.00 -0.53 0.00 0.00 39.78 39.36 1hxd n ASN 270 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1hxd n PHE 271 N -1.51 0.26 -1.83 1.20 3.72 -1.26 -4.97 117.46 113.07 1hxd n PHE 271 Ca 0.06 -0.71 -0.42 0.00 -0.05 0.00 0.00 57.45 56.33 1hxd n PHE 271 Cb 0.34 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1hxd n PHE 271 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1hxd s ILE 272 N -1.88 2.24 -1.49 4.37 1.10 -1.26 -1.13 121.20 123.15 1hxd s ILE 272 Ca 0.21 0.19 0.00 0.00 -0.51 0.00 0.00 60.65 60.54 1hxd s ILE 272 Cb 0.17 -3.12 0.00 0.00 0.15 0.00 0.00 42.46 39.66 1hxd s ILE 272 CO 0.05 0.02 0.00 0.59 -2.11 0.00 0.00 174.94 173.50 1hxd n ASN 273 N 2.86 -5.01 -4.55 4.50 3.02 0.13 -4.98 115.26 111.24 1hxd n ASN 273 Ca 0.10 0.35 -0.24 0.00 -0.03 0.00 0.00 54.58 54.76 1hxd n ASN 273 Cb 0.38 -3.74 -0.09 0.00 -0.61 0.00 0.00 39.78 35.71 1hxd n ASN 273 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1hxd s ARG 274 N -3.13 1.95 0.42 3.52 0.52 -0.29 -4.81 118.95 117.14 1hxd s ARG 274 Ca 0.00 -1.53 -0.24 0.00 -0.52 0.00 0.00 55.73 53.44 1hxd s ARG 274 Cb 0.00 -1.99 -0.08 0.00 0.52 0.00 0.00 34.95 33.40 1hxd s ARG 274 CO 0.00 0.37 1.14 -1.25 0.02 0.00 0.00 175.30 175.57 1hxd s PRO 275 N -3.37 3.96 -0.23 3.54 0.04 -1.26 -0.97 135.00 136.70 1hxd s PRO 275 Ca 0.29 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 62.79 1hxd s PRO 275 Cb -0.06 -2.53 0.09 0.00 0.04 0.00 0.00 34.50 32.04 1hxd s PRO 275 CO 0.16 -0.37 0.83 0.14 0.04 0.00 0.00 177.00 177.80 1hxd s VAL 276 N -1.53 0.00 0.38 -0.36 -7.23 -1.10 -1.62 120.40 108.94 1hxd s VAL 276 Ca 0.60 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.69 1hxd s VAL 276 Cb -0.27 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 1hxd s VAL 276 CO 0.34 0.00 0.72 -0.54 -0.31 0.00 0.00 175.10 175.31 1hxd s LYS 277 N -0.01 3.71 0.04 4.82 1.02 -0.42 -3.50 119.74 125.41 1hxd s LYS 277 Ca -0.01 0.31 -0.02 0.00 0.02 0.00 0.00 55.97 56.28 1hxd s LYS 277 Cb -0.04 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1hxd s LYS 277 CO 0.00 0.01 -0.00 -1.17 -0.92 0.00 0.00 175.35 173.27 1hxd s LEU 278 N -3.89 2.30 -0.10 3.17 2.96 0.52 -1.80 118.68 121.84 1hxd s LEU 278 Ca 0.49 -0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1hxd s LEU 278 Cb -0.10 0.27 0.05 0.00 0.50 0.00 0.00 46.19 46.91 1hxd s LEU 278 CO 0.33 -0.53 0.12 -0.63 -1.32 0.00 0.00 176.35 174.32 1hxd s ILE 279 N -3.24 -0.19 0.71 6.68 -1.09 0.59 -1.97 121.20 122.70 1hxd s ILE 279 Ca 0.01 0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.54 1hxd s ILE 279 Cb 0.03 -0.35 0.02 0.00 -1.58 0.00 0.00 42.46 40.58 1hxd s ILE 279 CO -0.08 0.04 1.07 -0.51 -1.23 0.00 0.00 174.94 174.23 1hxd s ILE 280 N 2.23 3.86 0.18 2.92 -1.16 -0.52 0.44 121.20 129.15 1hxd s ILE 280 Ca 0.04 0.60 0.00 0.00 -0.51 0.00 0.00 60.65 60.78 1hxd s ILE 280 Cb -0.13 -3.29 0.00 0.00 0.61 0.00 0.00 42.46 39.65 1hxd s ILE 280 CO -0.06 -0.79 0.28 0.61 -2.81 0.00 0.00 174.94 172.17 1hxd n GLY 281 N -1.82 -0.14 2.69 1.50 0.00 -1.26 0.23 105.19 106.40 1hxd n GLY 281 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1hxd n GLY 281 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hxd n ASP 282 N -1.07 -1.80 -3.65 1.61 2.03 -1.26 -5.13 116.55 107.28 1hxd n ASP 282 Ca 0.00 -2.36 -0.07 0.00 0.52 0.00 0.00 54.79 52.88 1hxd n ASP 282 Cb 0.28 1.04 -0.08 0.00 -0.72 0.00 0.00 41.12 41.64 1hxd n ASP 282 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hxd s LYS 283 N 0.18 0.62 -1.33 -0.67 1.02 0.14 -5.06 119.74 114.64 1hxd s LYS 283 Ca 0.19 1.16 -0.07 0.00 0.02 0.00 0.00 55.97 57.26 1hxd s LYS 283 Cb 0.35 0.18 0.12 0.00 -0.52 0.00 0.00 37.83 37.96 1hxd s LYS 283 CO -0.08 -0.16 2.22 0.39 -0.92 0.00 0.00 175.35 176.81 1hxd n GLU 284 N 4.44 4.15 -3.18 1.68 -0.58 -1.24 -1.44 120.64 124.47 1hxd n GLU 284 Ca -0.20 -3.40 -0.32 0.00 -0.42 0.00 0.00 57.16 52.82 1hxd n GLU 284 Cb 0.57 -2.76 -0.06 0.00 -0.57 0.00 0.00 31.44 28.62 1hxd n GLU 284 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1hxd s ILE 285 N -0.31 4.74 0.30 -3.67 1.01 -0.83 -4.79 121.20 117.64 1hxd s ILE 285 Ca 0.49 0.83 0.03 0.00 0.00 0.00 0.00 60.65 62.01 1hxd s ILE 285 Cb 0.15 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1hxd s ILE 285 CO -0.05 -0.18 0.11 0.49 0.00 0.00 0.00 174.94 175.31 1hxd n PHE 286 N -0.38 0.06 0.00 3.97 3.01 -1.26 0.19 117.46 123.06 1hxd n PHE 286 Ca 0.03 -1.95 0.00 0.00 1.01 0.00 0.00 57.45 56.54 1hxd n PHE 286 Cb 0.53 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1hxd n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hxd n GLY 287 N -0.02 0.91 3.49 1.37 0.00 -1.23 -4.69 105.19 105.02 1hxd n GLY 287 Ca -0.04 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1hxd n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hxd s ILE 288 N -2.77 3.14 0.28 -0.61 1.01 -0.28 -2.69 121.20 119.27 1hxd s ILE 288 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.71 1hxd s ILE 288 Cb 0.00 -2.24 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1hxd s ILE 288 CO 0.00 0.59 0.87 -0.55 0.00 0.00 0.00 174.94 175.85 1hxd s SER 289 N -0.72 7.28 0.00 3.58 0.15 -0.15 -0.66 113.70 123.18 1hxd s SER 289 Ca 0.11 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.46 1hxd s SER 289 Cb -0.11 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1hxd s SER 289 CO 0.01 -0.00 0.68 0.54 1.20 0.00 0.00 173.24 175.66 1hxd n ARG 290 N 0.74 1.17 0.00 5.44 5.12 -0.61 0.22 116.66 128.74 1hxd n ARG 290 Ca -0.00 -0.91 0.00 0.00 -1.93 0.00 0.00 57.85 55.01 1hxd n ARG 290 Cb 0.50 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 1hxd n ARG 290 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hxd n GLY 291 N -0.23 0.71 3.27 -0.13 0.00 -1.26 -4.91 105.19 102.64 1hxd n GLY 291 Ca 0.00 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1hxd n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hxd s ILE 292 N 0.00 1.24 1.10 -0.61 -5.25 -1.26 -1.68 121.20 114.74 1hxd s ILE 292 Ca 0.00 -2.08 -0.18 0.00 -0.99 0.00 0.00 60.65 57.39 1hxd s ILE 292 Cb 0.00 -1.90 0.26 0.00 2.95 0.00 0.00 42.46 43.78 1hxd s ILE 292 CO 0.00 -0.71 1.22 -0.67 -1.79 0.00 0.00 174.94 172.99 1hxd n ASP 293 N -0.23 -0.93 -0.69 4.36 2.03 -0.92 -4.80 116.55 115.36 1hxd n ASP 293 Ca -0.10 -1.33 0.12 0.00 0.52 0.00 0.00 54.79 54.00 1hxd n ASP 293 Cb 0.61 -1.01 0.35 0.00 -0.72 0.00 0.00 41.12 40.34 1hxd n ASP 293 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hxd n LYS 294 N -4.29 1.93 -0.10 -0.67 3.00 -1.26 -1.23 118.16 115.53 1hxd n LYS 294 Ca 0.16 -1.38 0.06 0.00 -0.00 0.00 0.00 58.31 57.15 1hxd n LYS 294 Cb 0.58 -1.44 0.11 0.00 0.00 0.00 0.00 35.03 34.28 1hxd n LYS 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1hxd n GLN 295 N 0.62 1.81 -3.28 1.64 6.02 -1.26 -4.67 117.38 118.26 1hxd n GLN 295 Ca 0.17 -1.68 -0.08 0.00 -0.01 0.00 0.00 57.00 55.40 1hxd n GLN 295 Cb 0.42 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.41 1hxd n GLN 295 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hxd n GLY 296 N 0.64 -1.24 3.47 1.08 0.00 -0.37 -4.62 105.19 104.15 1hxd n GLY 296 Ca 0.10 0.55 -0.27 0.00 0.00 0.00 0.00 46.02 46.41 1hxd n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxd s ALA 297 N -2.96 2.66 0.11 4.61 0.00 -1.26 -4.72 121.76 120.20 1hxd s ALA 297 Ca 0.02 -1.60 -0.31 0.00 0.00 0.00 0.00 51.96 50.06 1hxd s ALA 297 Cb -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.60 1hxd s ALA 297 CO 0.80 0.43 1.44 -1.17 0.00 0.00 0.00 175.76 177.26 1hxd s LEU 298 N -2.75 4.36 -0.50 0.00 2.96 0.11 -2.18 118.68 120.69 1hxd s LEU 298 Ca 0.22 2.36 -0.13 0.00 -0.22 0.00 0.00 54.13 56.36 1hxd s LEU 298 Cb -0.08 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.14 1hxd s LEU 298 CO 0.11 -0.71 0.42 -0.76 -1.32 0.00 0.00 176.35 174.10 1hxd s LEU 299 N 1.38 5.85 -0.18 -0.68 1.43 -0.68 -1.04 118.68 124.76 1hxd s LEU 299 Ca 0.66 -1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 1hxd s LEU 299 Cb -0.38 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1hxd s LEU 299 CO 0.30 -0.74 0.20 -0.22 0.23 0.00 0.00 176.35 176.11 1hxd s LEU 300 N 1.53 4.23 -0.56 1.79 2.96 -0.39 -1.57 118.68 126.66 1hxd s LEU 300 Ca 0.04 0.35 -0.23 0.00 -0.22 0.00 0.00 54.13 54.07 1hxd s LEU 300 Cb -0.27 -2.21 0.05 0.00 0.50 0.00 0.00 46.19 44.26 1hxd s LEU 300 CO 0.03 0.15 0.91 -0.70 -1.32 0.00 0.00 176.35 175.42 1hxd s GLU 301 N 0.38 3.27 -0.15 1.98 2.12 0.16 -1.01 118.70 125.45 1hxd s GLU 301 Ca 0.12 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.04 1hxd s GLU 301 Cb -0.12 -4.09 0.01 0.00 0.26 0.00 0.00 34.13 30.20 1hxd s GLU 301 CO 0.01 -1.51 -0.21 1.14 -0.54 0.00 0.00 175.26 174.14 1hxd s GLN 302 N 3.83 3.02 -0.41 4.30 -2.07 1.37 -1.13 119.66 128.57 1hxd s GLN 302 Ca 0.27 -0.85 -0.01 0.00 -1.82 0.00 0.00 55.36 52.96 1hxd s GLN 302 Cb -0.14 -2.48 0.00 0.00 -1.09 0.00 0.00 33.01 29.31 1hxd s GLN 302 CO 0.17 -0.06 0.29 -0.25 -1.32 0.00 0.00 175.29 174.12 1hxd n ASP 303 N 4.21 -2.32 0.00 12.60 9.92 -1.26 0.61 116.55 140.31 1hxd n ASP 303 Ca -0.20 -0.49 0.00 0.00 -0.53 0.00 0.00 54.79 53.57 1hxd n ASP 303 Cb 0.51 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 1hxd n ASP 303 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hxd n GLY 304 N -1.08 2.59 3.81 0.44 0.00 -1.26 -4.95 105.19 104.74 1hxd n GLY 304 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1hxd n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hxd s ILE 305 N -0.69 4.83 -0.17 -0.61 1.09 0.20 -5.09 121.20 120.77 1hxd s ILE 305 Ca 0.00 -0.47 0.00 0.00 -1.10 0.00 0.00 60.65 59.09 1hxd s ILE 305 Cb 0.00 -3.26 0.03 0.00 -1.06 0.00 0.00 42.46 38.17 1hxd s ILE 305 CO 0.00 0.27 -0.12 -0.63 -0.10 0.00 0.00 174.94 174.36 1hxd s ILE 306 N -1.29 1.57 0.33 2.92 1.09 -1.26 0.41 121.20 124.97 1hxd s ILE 306 Ca 0.26 -0.79 0.10 0.00 -1.10 0.00 0.00 60.65 59.13 1hxd s ILE 306 Cb -0.12 -1.56 -0.06 0.00 -1.06 0.00 0.00 42.46 39.66 1hxd s ILE 306 CO 0.18 0.32 -0.08 -0.75 -0.10 0.00 0.00 174.94 174.51 1hxd s LYS 307 N 1.46 1.88 -0.12 2.79 2.36 -0.18 -4.98 119.74 122.95 1hxd s LYS 307 Ca 0.02 -1.84 -0.03 0.00 -2.55 0.00 0.00 55.97 51.57 1hxd s LYS 307 Cb -0.14 -1.79 -0.03 0.00 -1.05 0.00 0.00 37.83 34.82 1hxd s LYS 307 CO -0.09 0.18 -0.00 -2.14 1.55 0.00 0.00 175.35 174.84 1hxd s PRO 308 N -3.62 3.32 -0.05 4.03 0.02 -1.26 -1.26 135.00 136.17 1hxd s PRO 308 Ca 0.33 -0.44 0.04 0.00 0.02 0.00 0.00 61.00 60.95 1hxd s PRO 308 Cb 0.00 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1hxd s PRO 308 CO 0.17 0.51 -0.16 -1.58 -0.33 0.00 0.00 177.00 175.61 1hxd s TRP 309 N -0.34 1.67 -0.35 6.54 0.52 -0.20 -4.96 118.94 121.81 1hxd s TRP 309 Ca 0.07 -0.52 -0.10 0.00 0.02 0.00 0.00 56.10 55.56 1hxd s TRP 309 Cb -0.12 -1.14 0.01 0.00 -1.15 0.00 0.00 33.47 31.07 1hxd s TRP 309 CO 0.02 -0.20 0.19 -1.64 0.02 0.00 0.00 176.95 175.33 1hxd s MET 310 N 0.21 3.02 0.57 4.98 -1.94 -1.26 0.07 119.30 124.95 1hxd s MET 310 Ca -0.07 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 52.96 1hxd s MET 310 Cb -0.13 -3.67 0.00 0.00 2.01 0.00 0.00 34.83 33.05 1hxd s MET 310 CO 0.03 -0.59 0.00 0.41 -0.01 0.00 0.00 175.02 174.86 1hxd n GLY 311 N 4.99 -3.86 0.00 -0.03 0.00 -1.26 -5.06 105.19 99.97 1hxd n GLY 311 Ca -0.13 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1hxd n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hxd n GLY 312 N -2.65 1.66 2.58 -0.02 0.00 -1.26 -4.79 105.19 100.71 1hxd n GLY 312 Ca -0.00 -1.90 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 1hxd n GLY 312 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hxd s GLU 313 N -1.29 0.12 0.00 1.61 8.01 1.51 -4.68 118.70 123.98 1hxd s GLU 313 Ca 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 54.97 54.69 1hxd s GLU 313 Cb 0.00 -1.50 0.00 0.00 -4.31 0.00 0.00 34.13 28.32 1hxd s GLU 313 CO 0.00 -0.84 0.00 0.44 0.01 0.00 0.00 175.26 174.87 1hxd n ILE 314 N 5.27 0.00 0.00 -1.63 -5.35 -1.26 -0.30 119.36 116.09 1hxd n ILE 314 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1hxd n ILE 314 Cb 0.46 -0.96 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 1hxd n ILE 314 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1hxd n SER 315 N 0.00 0.00 -1.74 7.28 3.41 -0.74 -4.77 113.62 117.06 1hxd n SER 315 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1hxd n SER 315 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hxd n SER 315 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1hxd n LEU 316 N 0.00 -1.12 0.00 1.04 7.94 -1.26 -1.30 117.00 122.30 1hxd n LEU 316 Ca 0.00 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1hxd n LEU 316 Cb 0.00 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1hxd n LEU 316 CO 0.00 -1.67 0.13 -1.14 -1.11 0.00 0.00 177.39 173.60