#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0y n VAL 2 N 0.00 2.28 -1.52 0.00 0.31 -0.69 -2.35 118.33 116.36 1j0y n VAL 2 Ca 0.00 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 1j0y n VAL 2 Cb 0.00 -1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 31.72 1j0y n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1j0y n ASN 3 N 0.71 -4.52 -0.00 4.52 3.02 -1.23 -3.14 115.26 114.62 1j0y n ASN 3 Ca 0.09 0.27 -0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1j0y n ASN 3 Cb 0.37 -3.27 -0.00 0.00 -0.61 0.00 0.00 39.78 36.27 1j0y n ASN 3 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j0y n GLY 4 N -1.30 0.47 3.98 7.41 0.00 -0.99 -4.93 105.19 109.83 1j0y n GLY 4 Ca -0.14 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 1j0y n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0y s LYS 5 N -0.47 1.47 0.00 1.61 1.02 -1.15 -1.51 119.74 120.71 1j0y s LYS 5 Ca 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1j0y s LYS 5 Cb 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1j0y s LYS 5 CO 0.00 -1.64 0.00 0.41 -0.92 0.00 0.00 175.35 173.20 1j0y n GLY 6 N -3.01 3.53 3.75 -3.33 0.00 -1.26 0.84 105.19 105.71 1j0y n GLY 6 Ca 0.15 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 1j0y n GLY 6 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1j0y s MET 7 N -1.73 2.11 -0.02 1.61 0.23 -1.26 -4.62 119.30 115.63 1j0y s MET 7 Ca 0.00 1.30 -0.30 0.00 -1.03 0.00 0.00 55.69 55.65 1j0y s MET 7 Cb 0.00 -1.87 -0.06 0.00 -1.53 0.00 0.00 34.83 31.37 1j0y s MET 7 CO 0.00 -1.77 1.54 1.21 -2.03 0.00 0.00 175.02 173.97 1j0y s ASN 8 N -3.09 6.73 0.65 -1.18 3.84 -1.26 -4.77 114.94 115.86 1j0y s ASN 8 Ca 0.64 2.22 0.43 0.00 0.21 0.00 0.00 52.86 56.35 1j0y s ASN 8 Cb -0.19 -2.55 2.30 0.00 -0.55 0.00 0.00 41.25 40.26 1j0y s ASN 8 CO 0.54 -0.84 2.32 1.55 -2.79 0.00 0.00 177.10 177.88 1j0y h PRO 9 N 8.61 0.00 -0.52 0.43 0.13 -1.93 -1.85 132.00 136.87 1j0y h PRO 9 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1j0y h PRO 9 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1j0y h PRO 9 CO 0.93 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.45 1j0y n ASP 10 N -3.06 3.47 -4.68 1.44 8.00 -1.26 -4.75 116.55 115.71 1j0y n ASP 10 Ca -0.03 -1.98 -0.44 0.00 0.71 0.00 0.00 54.79 53.05 1j0y n ASP 10 Cb 0.09 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 40.84 1j0y n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0y n TYR 11 N 1.44 2.16 -3.78 1.24 9.36 -0.70 -4.78 117.16 122.10 1j0y n TYR 11 Ca 0.21 0.49 -0.13 0.00 3.32 0.00 0.00 57.90 61.79 1j0y n TYR 11 Cb 0.58 -2.43 -0.09 0.00 -0.63 0.00 0.00 39.34 36.77 1j0y n TYR 11 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1j0y s LYS 12 N -0.99 0.62 -0.08 2.98 1.02 -1.03 -4.67 119.74 117.59 1j0y s LYS 12 Ca 0.63 -0.21 -0.04 0.00 0.02 0.00 0.00 55.97 56.36 1j0y s LYS 12 Cb -0.62 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 36.92 1j0y s LYS 12 CO 0.55 -0.17 0.11 0.00 -0.92 0.00 0.00 175.35 174.92 1j0y s ALA 13 N -1.29 3.72 0.10 5.17 0.00 -1.26 -2.13 121.76 126.06 1j0y s ALA 13 Ca -0.13 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.16 1j0y s ALA 13 Cb -0.06 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.24 1j0y s ALA 13 CO 0.04 0.64 -0.17 0.71 0.00 0.00 0.00 175.76 176.98 1j0y s TYR 14 N -1.07 1.48 -0.08 0.00 1.51 0.32 -0.50 117.35 119.01 1j0y s TYR 14 Ca 0.18 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1j0y s TYR 14 Cb -0.12 -0.81 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 1j0y s TYR 14 CO 0.07 0.14 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.33 1j0y s LEU 15 N -1.97 2.66 -0.11 -1.29 2.96 -0.27 -0.63 118.68 120.04 1j0y s LEU 15 Ca 0.04 -0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 53.40 1j0y s LEU 15 Cb -0.09 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1j0y s LEU 15 CO 0.03 0.26 0.85 -0.04 -1.32 0.00 0.00 176.35 176.13 1j0y s MET 16 N -0.21 4.39 0.83 1.98 -1.94 -0.11 -0.88 119.30 123.36 1j0y s MET 16 Ca 0.00 1.11 -0.12 0.00 -1.71 0.00 0.00 55.69 54.97 1j0y s MET 16 Cb -0.13 -3.52 0.09 0.00 2.01 0.00 0.00 34.83 33.27 1j0y s MET 16 CO 0.03 -0.19 1.10 0.00 -0.01 0.00 0.00 175.02 175.95 1j0y s ALA 17 N 1.62 2.08 0.96 3.03 0.00 -0.48 0.55 121.76 129.52 1j0y s ALA 17 Ca 0.42 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1j0y s ALA 17 Cb -0.18 -3.12 0.15 0.00 0.00 0.00 0.00 23.12 19.98 1j0y s ALA 17 CO 0.17 -1.89 1.02 -2.30 0.00 0.00 0.00 175.76 172.76 1j0y n PRO 18 N -3.54 -0.75 0.08 0.00 -0.02 -1.26 -4.63 135.00 124.88 1j0y n PRO 18 Ca 0.07 -0.16 -0.07 0.00 -2.02 0.00 0.00 63.50 61.32 1j0y n PRO 18 Cb 0.56 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 1j0y n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1j0y h LEU 19 N -1.98 0.08-10.14 2.45 4.07 -1.95 -3.45 115.31 104.39 1j0y h LEU 19 Ca -0.46 -0.07 -0.51 0.00 0.08 0.00 0.00 57.88 56.92 1j0y h LEU 19 Cb 1.28 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 43.00 1j0y h LEU 19 CO 0.41 0.96 -0.10 -0.54 -1.08 0.00 0.00 178.44 178.09 1j0y s LYS 20 N -2.96 3.63 0.52 1.13 1.02 -1.26 -4.99 119.74 116.83 1j0y s LYS 20 Ca -0.00 0.04 -0.22 0.00 0.02 0.00 0.00 55.97 55.81 1j0y s LYS 20 Cb 0.10 -2.60 -0.06 0.00 -0.52 0.00 0.00 37.83 34.75 1j0y s LYS 20 CO 0.82 0.15 1.20 1.63 -0.92 0.00 0.00 175.35 178.22 1j0y n LYS 21 N -1.16 1.49 -0.26 1.68 5.02 -1.26 -4.79 118.16 118.87 1j0y n LYS 21 Ca -0.01 0.55 0.06 0.00 -2.02 0.00 0.00 58.31 56.88 1j0y n LYS 21 Cb 0.54 -2.37 0.20 0.00 -0.02 0.00 0.00 35.03 33.38 1j0y n LYS 21 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1j0y h ILE 22 N 1.32 0.65 0.00 -0.18 1.08 -1.94 -0.83 117.51 117.61 1j0y h ILE 22 Ca -0.49 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1j0y h ILE 22 Cb 1.32 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1j0y h ILE 22 CO 0.56 0.08 0.00 -2.65 -0.69 0.00 0.00 178.15 175.45 1j0y n PRO 23 N -5.00 0.17 0.01 2.37 -0.02 -1.26 -0.09 135.00 131.18 1j0y n PRO 23 Ca 0.15 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 62.11 1j0y n PRO 23 Cb 0.43 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1j0y n PRO 23 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1j0y h GLU 24 N 0.00 0.00 0.02 -0.52 5.08 -1.50 -3.39 114.58 114.27 1j0y h GLU 24 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1j0y h GLU 24 Cb 0.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1j0y h GLU 24 CO 0.00 0.45 -1.97 0.28 -1.00 0.00 0.00 179.01 176.77 1j0y n VAL 25 N -3.01 1.59 0.00 3.13 0.31 -0.73 -5.04 118.33 114.58 1j0y n VAL 25 Ca -0.13 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.43 1j0y n VAL 25 Cb 0.97 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 1j0y n VAL 25 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1j0y n THR 26 N -3.08 0.00 -4.02 2.52 5.66 0.87 -5.10 114.28 111.14 1j0y n THR 26 Ca -0.25 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.67 1j0y n THR 26 Cb 1.07 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.75 1j0y n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1j0y s ASN 27 N 2.00 0.36 0.40 1.09 2.20 -1.26 -4.29 114.94 115.44 1j0y s ASN 27 Ca 0.00 -0.82 0.09 0.00 -0.94 0.00 0.00 52.86 51.19 1j0y s ASN 27 Cb 0.00 0.22 0.87 0.00 -2.00 0.00 0.00 41.25 40.34 1j0y s ASN 27 CO 0.00 -0.58 1.98 -0.50 -2.94 0.00 0.00 177.10 175.07 1j0y h TRP 28 N 3.32 0.60 0.39 1.54 4.06 -1.97 0.52 115.95 124.40 1j0y h TRP 28 Ca -0.34 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.61 1j0y h TRP 28 Cb 1.16 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1j0y h TRP 28 CO 0.53 0.31 -0.19 0.93 -3.56 0.00 0.00 178.44 176.47 1j0y h GLU 29 N 0.59 -0.51 -0.15 0.49 3.07 -2.00 -1.22 114.58 114.85 1j0y h GLU 29 Ca 0.27 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1j0y h GLU 29 Cb 0.31 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1j0y h GLU 29 CO -0.08 -0.25 0.05 1.15 -1.40 0.00 0.00 179.01 178.48 1j0y h THR 30 N -0.69 1.17 -0.84 1.13 2.02 -1.93 -2.73 112.91 111.04 1j0y h THR 30 Ca -0.05 -0.53 0.20 0.00 0.77 0.00 0.00 66.41 66.80 1j0y h THR 30 Cb 0.49 1.24 -0.12 0.00 -1.74 0.00 0.00 68.15 68.02 1j0y h THR 30 CO 0.09 0.16 0.28 0.15 0.37 0.00 0.00 175.52 176.57 1j0y h PHE 31 N 0.08 0.45 -0.64 3.16 3.57 -0.86 0.24 116.94 122.94 1j0y h PHE 31 Ca 0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1j0y h PHE 31 Cb 0.20 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1j0y h PHE 31 CO -0.01 -0.10 0.39 0.93 -2.23 0.00 0.00 178.31 177.29 1j0y h GLU 32 N 0.31 0.87 -0.15 1.11 5.08 -0.92 -1.17 114.58 119.71 1j0y h GLU 32 Ca 0.51 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.68 1j0y h GLU 32 Cb 0.94 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1j0y h GLU 32 CO -0.55 0.62 -0.38 -0.91 -1.00 0.00 0.00 179.01 176.79 1j0y h ASN 33 N 0.87 0.33 -0.50 1.42 2.35 -0.49 -2.14 115.58 117.42 1j0y h ASN 33 Ca 0.23 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1j0y h ASN 33 Cb -0.03 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1j0y h ASN 33 CO -0.04 0.69 0.10 0.44 -1.65 0.00 0.00 177.43 176.96 1j0y h ASP 34 N 0.27 0.83 -0.32 5.81 3.32 -0.18 -1.27 116.42 124.88 1j0y h ASP 34 Ca 0.03 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.77 1j0y h ASP 34 Cb 0.79 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1j0y h ASP 34 CO 0.06 0.84 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.05 1j0y h LEU 35 N 0.84 0.88 -0.85 1.55 3.38 -0.79 0.45 115.31 120.76 1j0y h LEU 35 Ca 0.18 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1j0y h LEU 35 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1j0y h LEU 35 CO 0.01 1.11 -0.02 0.03 0.09 0.00 0.00 178.44 179.66 1j0y h ARG 36 N 0.71 0.84 -0.41 1.13 3.08 -1.07 0.55 114.38 119.21 1j0y h ARG 36 Ca 0.08 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1j0y h ARG 36 Cb 0.86 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1j0y h ARG 36 CO 0.08 0.85 -0.21 2.35 -1.07 0.00 0.00 179.97 181.97 1j0y h TRP 37 N 0.77 0.91 -0.40 3.04 -0.00 -0.94 -1.49 115.95 117.83 1j0y h TRP 37 Ca 0.15 -0.20 -0.06 0.00 -0.00 0.00 0.00 58.89 58.77 1j0y h TRP 37 Cb 0.49 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.42 1j0y h TRP 37 CO 0.03 0.94 0.01 0.00 -0.00 0.00 0.00 178.44 179.42 1j0y h ALA 38 N 1.06 0.54 -0.47 2.65 0.00 -0.38 -2.14 119.26 120.52 1j0y h ALA 38 Ca 0.10 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1j0y h ALA 38 Cb 0.72 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1j0y h ALA 38 CO 0.06 0.31 0.32 -0.22 0.00 0.00 0.00 179.25 179.71 1j0y h LYS 39 N 0.54 0.60 0.00 0.00 3.64 -0.68 -0.20 116.57 120.46 1j0y h LYS 39 Ca 0.12 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1j0y h LYS 39 Cb 0.46 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1j0y h LYS 39 CO 0.02 0.39 -0.27 1.96 -2.27 0.00 0.00 179.45 179.28 1j0y h GLN 40 N 0.61 0.00 -0.66 1.90 4.20 -0.65 -3.04 115.11 117.48 1j0y h GLN 40 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1j0y h GLN 40 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1j0y h GLN 40 CO -0.04 0.27 0.00 0.09 -0.67 0.00 0.00 178.83 178.48 1j0y n ASN 41 N -3.62 4.90 0.00 1.46 3.02 -0.13 -4.91 115.26 115.98 1j0y n ASN 41 Ca -0.01 -2.76 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 1j0y n ASN 41 Cb 0.40 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1j0y n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j0y n GLY 42 N 0.53 0.50 3.73 7.41 0.00 -1.15 -4.23 105.19 111.98 1j0y n GLY 42 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1j0y n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j0y s PHE 43 N -2.21 3.45 -0.16 1.61 0.08 -0.93 -4.35 117.98 115.48 1j0y s PHE 43 Ca 0.00 1.39 0.09 0.00 0.12 0.00 0.00 56.93 58.53 1j0y s PHE 43 Cb 0.00 -3.41 -0.23 0.00 -0.57 0.00 0.00 43.02 38.81 1j0y s PHE 43 CO 0.00 -1.19 0.22 0.98 -0.10 0.00 0.00 175.22 175.13 1j0y n TYR 44 N 3.04 0.49 -3.74 0.36 9.36 0.35 -4.24 117.16 122.78 1j0y n TYR 44 Ca 0.06 0.14 -0.10 0.00 3.32 0.00 0.00 57.90 61.33 1j0y n TYR 44 Cb 0.45 -1.08 -0.04 0.00 -0.63 0.00 0.00 39.34 38.04 1j0y n TYR 44 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1j0y s ALA 45 N -2.54 -0.81 -0.19 2.98 0.00 -1.24 -3.66 121.76 116.32 1j0y s ALA 45 Ca -0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1j0y s ALA 45 Cb 0.07 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 1j0y s ALA 45 CO 0.77 -0.74 -0.11 -1.50 0.00 0.00 0.00 175.76 174.19 1j0y s ILE 46 N -3.87 2.95 0.20 0.00 2.07 -1.08 -1.11 121.20 120.36 1j0y s ILE 46 Ca 0.09 -0.65 -0.15 0.00 -1.41 0.00 0.00 60.65 58.53 1j0y s ILE 46 Cb 0.00 -2.29 -0.08 0.00 0.13 0.00 0.00 42.46 40.22 1j0y s ILE 46 CO -0.05 0.48 0.61 0.42 -1.91 0.00 0.00 174.94 174.49 1j0y s THR 47 N 1.13 4.78 -0.13 4.00 -4.23 -0.06 -0.95 115.64 120.19 1j0y s THR 47 Ca 0.01 0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 61.30 1j0y s THR 47 Cb -0.14 -3.72 0.04 0.00 1.34 0.00 0.00 72.50 70.01 1j0y s THR 47 CO -0.03 0.12 0.33 0.54 -0.54 0.00 0.00 174.62 175.04 1j0y s VAL 48 N -1.61 -0.01 -0.14 2.29 0.11 -0.56 -1.38 120.40 119.10 1j0y s VAL 48 Ca 0.43 0.05 -0.28 0.00 -2.93 0.00 0.00 61.98 59.24 1j0y s VAL 48 Cb -0.14 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1j0y s VAL 48 CO 0.20 0.02 0.96 -1.81 -3.33 0.00 0.00 175.10 171.14 1j0y s ASP 49 N 0.63 7.14 -0.36 3.54 1.01 -1.26 -0.23 116.67 127.13 1j0y s ASP 49 Ca -0.04 1.41 -0.03 0.00 0.71 0.00 0.00 52.55 54.60 1j0y s ASP 49 Cb -0.05 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.43 1j0y s ASP 49 CO -0.04 -0.47 0.12 -0.36 0.21 0.00 0.00 175.17 174.63 1j0y s PHE 50 N 2.25 3.41 0.15 4.23 2.99 -0.37 -4.93 117.98 125.71 1j0y s PHE 50 Ca 0.45 -2.02 -0.30 0.00 0.00 0.00 0.00 56.93 55.06 1j0y s PHE 50 Cb -0.17 -2.66 -0.08 0.00 0.00 0.00 0.00 43.02 40.11 1j0y s PHE 50 CO 0.14 -0.87 1.28 -1.58 -0.00 0.00 0.00 175.22 174.19 1j0y s TRP 51 N 1.24 3.34 0.35 0.36 0.52 -1.26 -1.28 118.94 122.20 1j0y s TRP 51 Ca 0.02 1.23 0.03 0.00 0.02 0.00 0.00 56.10 57.39 1j0y s TRP 51 Cb -0.21 -3.54 0.65 0.00 -1.15 0.00 0.00 33.47 29.22 1j0y s TRP 51 CO -0.02 -1.69 2.00 2.35 0.02 0.00 0.00 176.95 179.61 1j0y h TRP 52 N 5.96 0.80 -0.00 -1.98 7.01 -1.42 -0.27 115.95 126.05 1j0y h TRP 52 Ca -0.43 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.59 1j0y h TRP 52 Cb 1.21 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 28.00 1j0y h TRP 52 CO 0.64 0.48 0.00 0.78 -2.79 0.00 0.00 178.44 177.55 1j0y h GLY 53 N 0.85 0.00 0.34 2.65 0.00 -1.82 -1.80 103.07 103.29 1j0y h GLY 53 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.28 1j0y h GLY 53 CO -0.06 0.00 -1.68 1.22 0.00 0.00 0.00 176.54 176.01 1j0y n ASP 54 N -4.20 2.01 0.21 0.19 8.00 -0.25 -3.87 116.55 118.64 1j0y n ASP 54 Ca -0.03 0.31 0.07 0.00 0.71 0.00 0.00 54.79 55.85 1j0y n ASP 54 Cb 0.09 -0.91 0.46 0.00 -0.02 0.00 0.00 41.12 40.73 1j0y n ASP 54 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1j0y h MET 55 N -0.41 0.00 -0.69 -1.24 2.86 -0.88 -3.33 114.93 111.24 1j0y h MET 55 Ca -0.39 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 56.93 1j0y h MET 55 Cb 1.71 0.00 -0.33 0.00 0.06 0.00 0.00 31.60 33.05 1j0y h MET 55 CO -0.05 0.29 -0.95 -1.91 1.06 0.00 0.00 176.91 175.35 1j0y n GLU 56 N -3.72 1.19 -0.03 1.72 2.13 -0.70 -0.69 120.64 120.54 1j0y n GLU 56 Ca -0.01 -2.85 -0.12 0.00 0.66 0.00 0.00 57.16 54.84 1j0y n GLU 56 Cb 0.40 -0.91 -0.08 0.00 0.27 0.00 0.00 31.44 31.12 1j0y n GLU 56 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1j0y h LYS 57 N 2.68 0.15 0.00 5.31 3.64 -1.68 -3.35 116.57 123.32 1j0y h LYS 57 Ca -0.16 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1j0y h LYS 57 Cb 1.22 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1j0y h LYS 57 CO 0.32 0.44 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.93 1j0y h ASN 58 N -0.16 0.00 0.00 4.20 -0.26 -1.90 -3.43 115.58 114.03 1j0y h ASN 58 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1j0y h ASN 58 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1j0y h ASN 58 CO 0.01 0.11 0.00 0.61 -1.06 0.00 0.00 177.43 177.10 1j0y n GLY 59 N 0.37 0.31 3.68 2.83 0.00 -1.26 -5.02 105.19 106.11 1j0y n GLY 59 Ca 0.01 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1j0y n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0y s ASP 60 N 0.00 6.57 -0.25 1.61 2.15 -1.26 -2.14 116.67 123.35 1j0y s ASP 60 Ca 0.00 2.52 0.00 0.00 0.43 0.00 0.00 52.55 55.50 1j0y s ASP 60 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1j0y s ASP 60 CO 0.00 -0.92 0.00 0.00 -0.17 0.00 0.00 175.17 174.08 1j0y n GLN 61 N 5.93 -0.81 -3.14 4.34 1.13 -1.26 -4.93 117.38 118.63 1j0y n GLN 61 Ca 0.17 0.37 -0.44 0.00 -1.94 0.00 0.00 57.00 55.16 1j0y n GLN 61 Cb 0.40 -4.09 0.00 0.00 0.11 0.00 0.00 30.24 26.67 1j0y n GLN 61 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1j0y n GLN 62 N -1.63 3.64 -1.94 -1.09 6.02 -0.91 -5.02 117.38 116.45 1j0y n GLN 62 Ca -0.02 -4.28 -0.31 0.00 -0.01 0.00 0.00 57.00 52.38 1j0y n GLN 62 Cb 0.24 -2.68 0.01 0.00 1.02 0.00 0.00 30.24 28.82 1j0y n GLN 62 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1j0y s PHE 63 N -0.74 3.52 -0.33 1.08 0.40 -1.26 -4.28 117.98 116.38 1j0y s PHE 63 Ca 0.34 1.34 0.03 0.00 -0.60 0.00 0.00 56.93 58.05 1j0y s PHE 63 Cb -0.05 -2.76 0.16 0.00 0.51 0.00 0.00 43.02 40.88 1j0y s PHE 63 CO -0.03 -0.70 0.44 0.34 0.70 0.00 0.00 175.22 175.97 1j0y s ASP 64 N -3.89 0.22 -0.02 1.36 2.15 0.13 -4.96 116.67 111.66 1j0y s ASP 64 Ca 0.56 -0.71 0.16 0.00 0.43 0.00 0.00 52.55 53.00 1j0y s ASP 64 Cb -0.11 1.13 0.49 0.00 -0.30 0.00 0.00 42.92 44.13 1j0y s ASP 64 CO 0.49 -0.30 1.41 0.49 -0.17 0.00 0.00 175.17 177.09 1j0y n PHE 65 N 4.96 0.79 -0.29 -5.34 3.01 -1.26 -4.28 117.46 115.05 1j0y n PHE 65 Ca 0.05 -0.54 0.03 0.00 1.01 0.00 0.00 57.45 58.01 1j0y n PHE 65 Cb 0.50 -0.06 0.17 0.00 -0.01 0.00 0.00 39.48 40.08 1j0y n PHE 65 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1j0y h SER 66 N 3.05 0.62 -0.63 4.37 4.64 -1.99 -0.36 113.55 123.25 1j0y h SER 66 Ca 0.00 0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 1j0y h SER 66 Cb 0.95 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1j0y h SER 66 CO 0.04 0.34 0.11 0.22 -0.87 0.00 0.00 176.83 176.67 1j0y h TYR 67 N 0.74 1.10 -0.69 4.77 3.20 -1.99 0.10 116.97 124.21 1j0y h TYR 67 Ca 0.40 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1j0y h TYR 67 Cb 0.42 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1j0y h TYR 67 CO -0.07 0.94 0.19 0.00 -1.64 0.00 0.00 178.16 177.57 1j0y h ALA 68 N 1.03 1.03 -0.21 1.82 0.00 -1.65 0.79 119.26 122.07 1j0y h ALA 68 Ca 0.19 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1j0y h ALA 68 Cb 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1j0y h ALA 68 CO 0.01 0.64 -0.57 1.96 0.00 0.00 0.00 179.25 181.29 1j0y h GLN 69 N 1.03 0.77 -0.62 0.00 4.20 -0.84 -0.26 115.11 119.40 1j0y h GLN 69 Ca 0.22 -0.54 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 1j0y h GLN 69 Cb 0.33 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1j0y h GLN 69 CO -0.00 1.16 0.05 -0.09 -0.67 0.00 0.00 178.83 179.28 1j0y h ARG 70 N 0.50 1.05 -0.27 1.46 9.65 -0.66 -1.46 114.38 124.65 1j0y h ARG 70 Ca -0.01 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.55 1j0y h ARG 70 Cb 1.19 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 1j0y h ARG 70 CO 0.12 1.00 0.10 0.35 2.80 0.00 0.00 179.97 184.34 1j0y h PHE 71 N 0.97 0.42 -0.67 2.20 3.57 -0.75 -2.62 116.94 120.07 1j0y h PHE 71 Ca 0.18 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1j0y h PHE 71 Cb 0.49 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 1j0y h PHE 71 CO 0.03 0.43 0.44 0.00 -2.23 0.00 0.00 178.31 176.99 1j0y h ALA 72 N 0.94 1.64 -0.22 2.41 0.00 -0.77 -2.54 119.26 120.73 1j0y h ALA 72 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1j0y h ALA 72 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1j0y h ALA 72 CO -0.01 0.29 0.10 0.37 0.00 0.00 0.00 179.25 180.00 1j0y h GLN 73 N 0.79 0.32 -0.11 0.00 5.75 -0.90 -1.84 115.11 119.11 1j0y h GLN 73 Ca 0.27 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.66 1j0y h GLN 73 Cb 0.09 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1j0y h GLN 73 CO -0.08 0.35 -0.18 0.77 -2.65 0.00 0.00 178.83 177.04 1j0y h SER 74 N 0.21 0.16 -0.23 -0.69 0.02 -1.25 -0.49 113.55 111.28 1j0y h SER 74 Ca 0.07 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1j0y h SER 74 Cb 0.14 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1j0y h SER 74 CO -0.01 0.37 -0.02 0.58 -1.14 0.00 0.00 176.83 176.61 1j0y h VAL 75 N 0.16 1.26 -0.77 2.27 2.07 -1.23 -1.54 116.25 118.48 1j0y h VAL 75 Ca 0.03 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1j0y h VAL 75 Cb 0.43 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1j0y h VAL 75 CO 0.03 0.29 0.36 0.50 0.02 0.00 0.00 177.57 178.77 1j0y h LYS 76 N 0.17 1.11 0.00 1.57 3.64 -0.98 -1.26 116.57 120.82 1j0y h LYS 76 Ca 0.06 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1j0y h LYS 76 Cb 0.44 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1j0y h LYS 76 CO 0.01 0.87 -0.13 -0.91 -2.27 0.00 0.00 179.45 177.03 1j0y h ASN 77 N 1.09 0.00 0.32 4.20 2.35 -0.87 -1.19 115.58 121.48 1j0y h ASN 77 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1j0y h ASN 77 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1j0y h ASN 77 CO -0.03 0.13 -0.22 0.00 -1.65 0.00 0.00 177.43 175.66 1j0y n ALA 78 N -2.46 2.99 -2.05 -0.83 0.00 -0.60 -4.93 120.51 112.63 1j0y n ALA 78 Ca -0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 1j0y n ALA 78 Cb 0.21 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 1j0y n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0y n GLY 79 N 1.34 0.19 3.91 0.00 0.00 -0.45 -4.61 105.19 105.56 1j0y n GLY 79 Ca 0.12 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1j0y n GLY 79 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0y s MET 80 N -4.17 2.30 0.39 1.61 -1.94 -0.53 -5.03 119.30 111.93 1j0y s MET 80 Ca 0.00 -1.90 0.08 0.00 -1.71 0.00 0.00 55.69 52.16 1j0y s MET 80 Cb 0.00 -2.20 -0.06 0.00 2.01 0.00 0.00 34.83 34.58 1j0y s MET 80 CO 0.00 -0.57 0.08 0.15 -0.01 0.00 0.00 175.02 174.67 1j0y s LYS 81 N -4.29 2.10 0.02 2.03 -0.14 -1.24 -4.47 119.74 113.75 1j0y s LYS 81 Ca 0.40 -1.90 -0.11 0.00 -1.36 0.00 0.00 55.97 52.99 1j0y s LYS 81 Cb -0.03 -1.86 0.01 0.00 -1.68 0.00 0.00 37.83 34.28 1j0y s LYS 81 CO 0.24 -0.02 0.24 0.00 -0.76 0.00 0.00 175.35 175.05 1j0y s MET 82 N -3.79 0.69 -0.34 1.68 0.23 0.13 -2.64 119.30 115.26 1j0y s MET 82 Ca 0.37 -0.46 0.02 0.00 -1.03 0.00 0.00 55.69 54.59 1j0y s MET 82 Cb 0.05 0.29 0.10 0.00 -1.53 0.00 0.00 34.83 33.74 1j0y s MET 82 CO 0.20 -0.20 0.09 0.42 -2.03 0.00 0.00 175.02 173.51 1j0y s ILE 83 N -2.10 1.62 0.42 3.16 1.01 -0.12 -1.57 121.20 123.62 1j0y s ILE 83 Ca -0.08 -1.99 -0.24 0.00 0.00 0.00 0.00 60.65 58.33 1j0y s ILE 83 Cb -0.03 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.16 1j0y s ILE 83 CO -0.01 -0.66 1.12 -2.16 0.00 0.00 0.00 174.94 173.22 1j0y s PRO 84 N 1.12 3.98 -0.23 2.79 0.04 -1.24 -1.50 135.00 139.96 1j0y s PRO 84 Ca 0.11 1.68 -0.00 0.00 0.04 0.00 0.00 61.00 62.83 1j0y s PRO 84 Cb -0.19 -2.51 0.03 0.00 0.04 0.00 0.00 34.50 31.87 1j0y s PRO 84 CO -0.15 -0.34 -0.11 0.42 0.04 0.00 0.00 177.00 176.86 1j0y s ILE 85 N -1.57 2.53 -1.13 0.56 1.01 0.68 -1.09 121.20 122.19 1j0y s ILE 85 Ca 0.60 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 1j0y s ILE 85 Cb -0.26 -2.24 0.06 0.00 0.01 0.00 0.00 42.46 40.03 1j0y s ILE 85 CO 0.32 0.29 1.56 -0.63 0.00 0.00 0.00 174.94 176.48 1j0y s ILE 86 N 1.29 4.03 -1.04 2.92 1.01 -0.69 -1.23 121.20 127.48 1j0y s ILE 86 Ca 0.01 -1.26 -0.23 0.00 0.00 0.00 0.00 60.65 59.17 1j0y s ILE 86 Cb -0.16 -5.11 0.01 0.00 0.01 0.00 0.00 42.46 37.21 1j0y s ILE 86 CO -0.07 -1.96 1.70 -0.44 0.00 0.00 0.00 174.94 174.17 1j0y s SER 87 N 4.63 5.95 -0.02 3.58 0.01 -0.40 -3.77 113.70 123.68 1j0y s SER 87 Ca 0.49 -1.38 0.03 0.00 1.31 0.00 0.00 55.95 56.40 1j0y s SER 87 Cb 0.01 -2.57 0.14 0.00 0.21 0.00 0.00 66.02 63.81 1j0y s SER 87 CO -0.03 -2.03 0.91 0.35 0.41 0.00 0.00 173.24 172.86 1j0y n THR 88 N 7.23 0.35 -4.20 1.44 -2.24 -1.26 -1.16 114.28 114.45 1j0y n THR 88 Ca 0.39 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.71 1j0y n THR 88 Cb 0.48 -0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1j0y n THR 88 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1j0y s HIS 89 N -1.57 2.62 0.17 4.78 -3.43 -1.26 -4.64 115.29 111.96 1j0y s HIS 89 Ca 0.10 -0.46 -0.30 0.00 -0.80 0.00 0.00 55.06 53.60 1j0y s HIS 89 Cb 0.06 -1.68 -0.07 0.00 -1.43 0.00 0.00 32.58 29.46 1j0y s HIS 89 CO 0.05 0.35 1.00 -1.14 -2.00 0.00 0.00 174.74 172.99 1j0y s GLN 90 N -3.81 4.72 -0.24 -0.38 0.74 -0.01 -4.70 119.66 115.97 1j0y s GLN 90 Ca 0.38 1.54 -0.13 0.00 0.05 0.00 0.00 55.36 57.20 1j0y s GLN 90 Cb 0.00 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1j0y s GLN 90 CO 0.21 0.27 0.28 0.00 -0.55 0.00 0.00 175.29 175.50 1j0y n GLY 92 N 4.43 3.73 0.00 0.00 0.00 -1.26 -0.71 105.19 111.37 1j0y n GLY 92 Ca -0.11 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1j0y n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0y n GLY 93 N 0.20 1.61 3.94 -0.02 0.00 -1.26 -4.98 105.19 104.67 1j0y n GLY 93 Ca 0.00 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1j0y n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1j0y s ASN 94 N -0.25 6.03 -0.17 1.61 0.01 -1.26 -4.93 114.94 115.99 1j0y s ASN 94 Ca 0.00 0.47 -0.36 0.00 -0.71 0.00 0.00 52.86 52.26 1j0y s ASN 94 Cb 0.00 -1.82 -0.13 0.00 0.41 0.00 0.00 41.25 39.72 1j0y s ASN 94 CO 0.00 -0.58 1.89 0.52 -1.51 0.00 0.00 177.10 177.42 1j0y n VAL 95 N -2.05 0.48 -0.32 1.60 0.31 -1.26 -0.63 118.33 116.46 1j0y n VAL 95 Ca -0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1j0y n VAL 95 Cb 0.57 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1j0y n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j0y n GLY 96 N 4.59 0.89 3.63 2.92 0.00 -1.26 -5.02 105.19 110.94 1j0y n GLY 96 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1j0y n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j0y s ASP 97 N -2.97 6.55 -0.63 1.61 -0.00 0.20 -4.92 116.67 116.52 1j0y s ASP 97 Ca 0.00 1.48 0.06 0.00 -0.00 0.00 0.00 52.55 54.09 1j0y s ASP 97 Cb 0.00 -2.54 0.24 0.00 -0.00 0.00 0.00 42.92 40.63 1j0y s ASP 97 CO 0.00 -1.13 0.71 -0.67 -0.00 0.00 0.00 175.17 174.07 1j0y n ASP 98 N 7.92 3.44 -3.46 0.27 4.64 -1.26 -4.64 116.55 123.46 1j0y n ASP 98 Ca 0.17 -3.37 -0.02 0.00 -1.38 0.00 0.00 54.79 50.19 1j0y n ASP 98 Cb 0.46 -0.68 0.02 0.00 -1.04 0.00 0.00 41.12 39.88 1j0y n ASP 98 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0y s ASN 100 N -3.51 -1.20 -0.37 0.00 2.47 -1.22 -4.12 114.94 106.99 1j0y s ASN 100 Ca 0.24 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.38 1j0y s ASN 100 Cb -0.02 1.77 0.13 0.00 -1.45 0.00 0.00 41.25 41.68 1j0y s ASN 100 CO 0.04 -0.15 0.20 -0.69 -3.72 0.00 0.00 177.10 172.78 1j0y s VAL 101 N 1.53 0.60 0.84 -5.21 1.01 0.11 -4.98 120.40 114.30 1j0y s VAL 101 Ca 0.20 -1.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.18 1j0y s VAL 101 Cb -0.04 -1.43 0.10 0.00 0.00 0.00 0.00 36.38 35.00 1j0y s VAL 101 CO -0.06 -0.91 1.14 -2.84 0.00 0.00 0.00 175.10 172.43 1j0y s PRO 102 N 0.98 1.74 0.58 2.72 0.02 -1.26 -0.57 135.00 139.21 1j0y s PRO 102 Ca 0.16 0.32 -0.16 0.00 0.02 0.00 0.00 61.00 61.34 1j0y s PRO 102 Cb -0.22 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1j0y s PRO 102 CO -0.05 -1.79 1.05 0.96 -0.33 0.00 0.00 177.00 176.85 1j0y s ILE 103 N -3.35 3.84 -0.02 2.83 -4.36 -1.26 -3.89 121.20 114.99 1j0y s ILE 103 Ca 0.62 0.89 -0.39 0.00 -0.26 0.00 0.00 60.65 61.51 1j0y s ILE 103 Cb -0.13 -3.40 -0.18 0.00 1.25 0.00 0.00 42.46 39.99 1j0y s ILE 103 CO 0.52 -0.49 1.28 -2.65 0.24 0.00 0.00 174.94 173.83 1j0y n PRO 104 N -1.93 0.59 0.23 0.37 -0.02 -1.26 -4.86 135.00 128.11 1j0y n PRO 104 Ca 0.09 0.21 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 1j0y n PRO 104 Cb 0.53 -1.79 0.55 0.00 -0.02 0.00 0.00 33.50 32.77 1j0y n PRO 104 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j0y h SER 105 N 4.14 0.00 0.52 2.55 4.64 -1.91 -2.73 113.55 120.75 1j0y h SER 105 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 1j0y h SER 105 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1j0y h SER 105 CO 0.75 0.22 -0.15 4.11 -0.87 0.00 0.00 176.83 180.90 1j0y h TRP 106 N 0.00 0.00 -0.93 4.77 5.08 -1.89 -3.05 115.95 119.93 1j0y h TRP 106 Ca -0.00 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.06 1j0y h TRP 106 Cb 0.49 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.58 1j0y h TRP 106 CO 0.00 0.15 0.60 0.28 -1.28 0.00 0.00 178.44 178.19 1j0y h VAL 107 N 0.00 0.98 0.00 0.12 2.07 -1.85 -1.39 116.25 116.17 1j0y h VAL 107 Ca -0.00 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1j0y h VAL 107 Cb 0.44 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1j0y h VAL 107 CO 0.02 0.18 -0.09 -0.50 0.02 0.00 0.00 177.57 177.20 1j0y h TRP 108 N 0.96 0.00 0.00 1.57 4.06 -1.74 -2.76 115.95 118.05 1j0y h TRP 108 Ca 0.43 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.38 1j0y h TRP 108 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1j0y h TRP 108 CO -0.00 0.09 0.00 -0.91 -3.56 0.00 0.00 178.44 174.05 1j0y h ASN 109 N 0.00 0.00 0.68 -3.49 4.21 -1.43 -3.24 115.58 112.31 1j0y h ASN 109 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1j0y h ASN 109 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1j0y h ASN 109 CO 0.01 0.00 0.00 1.56 -1.29 0.00 0.00 177.43 177.71 1j0y h GLN 110 N 0.00 0.00 -4.95 0.81 4.20 -1.62 -3.43 115.11 110.11 1j0y h GLN 110 Ca 0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 1j0y h GLN 110 Cb 0.41 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 27.92 1j0y h GLN 110 CO 0.00 0.00 -0.78 0.15 -0.67 0.00 0.00 178.83 177.53 1j0y s LYS 111 N -3.58 0.83 0.00 1.46 -0.14 -1.23 -5.03 119.74 112.07 1j0y s LYS 111 Ca 0.01 -0.49 0.22 0.00 -1.36 0.00 0.00 55.97 54.35 1j0y s LYS 111 Cb 0.09 -0.80 0.30 0.00 -1.68 0.00 0.00 37.83 35.75 1j0y s LYS 111 CO 0.43 0.21 1.29 -1.13 -0.76 0.00 0.00 175.35 175.40 1j0y n SER 112 N 2.50 3.15 -0.95 2.83 3.41 -1.26 -4.94 113.62 118.36 1j0y n SER 112 Ca -0.15 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1j0y n SER 112 Cb 0.56 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1j0y n SER 112 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1j0y n ASP 113 N 1.33 0.50 -1.36 4.04 3.85 -1.26 -5.04 116.55 118.61 1j0y n ASP 113 Ca 0.16 -0.48 -0.05 0.00 -0.71 0.00 0.00 54.79 53.71 1j0y n ASP 113 Cb 0.57 0.00 0.22 0.00 -1.35 0.00 0.00 41.12 40.55 1j0y n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1j0y n ASP 114 N -1.19 3.11 0.19 -1.12 3.85 -1.26 -4.67 116.55 115.46 1j0y n ASP 114 Ca 0.00 -3.58 0.03 0.00 -0.71 0.00 0.00 54.79 50.53 1j0y n ASP 114 Cb 0.00 -0.66 0.38 0.00 -1.35 0.00 0.00 41.12 39.49 1j0y n ASP 114 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1j0y h SER 115 N 1.27 0.00 0.80 -1.12 4.64 -1.96 -3.26 113.55 113.92 1j0y h SER 115 Ca 0.26 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.47 1j0y h SER 115 Cb 1.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.96 1j0y h SER 115 CO 0.51 0.34 -0.49 -0.07 -0.87 0.00 0.00 176.83 176.25 1j0y h LEU 116 N 0.00 0.00 0.00 5.97 3.38 -1.89 -3.38 115.31 119.39 1j0y h LEU 116 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1j0y h LEU 116 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1j0y h LEU 116 CO 0.04 0.49 -0.17 0.00 0.09 0.00 0.00 178.44 178.90 1j0y n TYR 117 N -3.61 -0.00 -4.37 1.13 0.18 -1.23 0.08 117.16 109.34 1j0y n TYR 117 Ca -0.00 -0.97 -0.27 0.00 1.88 0.00 0.00 57.90 58.54 1j0y n TYR 117 Cb 0.58 -0.15 -0.11 0.00 -0.38 0.00 0.00 39.34 39.28 1j0y n TYR 117 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1j0y s PHE 118 N -1.53 2.44 -0.05 -3.48 0.40 -0.84 -4.71 117.98 110.21 1j0y s PHE 118 Ca 0.04 -0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1j0y s PHE 118 Cb -0.00 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.36 1j0y s PHE 118 CO 0.02 0.51 0.09 0.21 0.70 0.00 0.00 175.22 176.75 1j0y s LYS 119 N -2.75 0.00 0.98 0.44 2.20 -1.26 -0.65 119.74 118.70 1j0y s LYS 119 Ca 0.23 0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 56.00 1j0y s LYS 119 Cb -0.08 -0.28 0.20 0.00 -1.51 0.00 0.00 37.83 36.16 1j0y s LYS 119 CO 0.12 -0.21 1.29 -1.54 -0.36 0.00 0.00 175.35 174.64 1j0y s SER 120 N 1.46 2.95 0.29 1.43 1.04 -0.05 -1.56 113.70 119.25 1j0y s SER 120 Ca -0.05 0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.76 1j0y s SER 120 Cb -0.12 -0.46 0.59 0.00 0.10 0.00 0.00 66.02 66.12 1j0y s SER 120 CO -0.04 -2.85 1.83 -0.33 0.98 0.00 0.00 173.24 172.83 1j0y h GLU 121 N -1.72 0.93 -0.62 4.02 5.08 -1.84 -0.07 114.58 120.36 1j0y h GLU 121 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1j0y h GLU 121 Cb 1.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1j0y h GLU 121 CO 0.40 0.62 0.00 0.25 -1.00 0.00 0.00 179.01 179.27 1j0y n THR 122 N -4.64 1.37 -0.67 1.13 -2.24 -1.26 -4.93 114.28 103.04 1j0y n THR 122 Ca 0.20 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1j0y n THR 122 Cb 0.39 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1j0y n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0y n GLY 123 N 0.94 0.68 3.67 3.38 0.00 -0.04 -5.03 105.19 108.78 1j0y n GLY 123 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1j0y n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j0y s THR 124 N -2.07 4.26 -0.02 2.61 2.01 -1.26 -4.65 115.64 116.52 1j0y s THR 124 Ca 0.00 1.55 -0.24 0.00 0.31 0.00 0.00 61.69 63.31 1j0y s THR 124 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1j0y s THR 124 CO 0.00 -0.09 0.73 -0.69 -0.69 0.00 0.00 174.62 173.88 1j0y s VAL 125 N 3.02 4.93 -0.07 3.82 1.01 -1.26 -0.87 120.40 130.98 1j0y s VAL 125 Ca 0.55 1.51 0.04 0.00 0.00 0.00 0.00 61.98 64.09 1j0y s VAL 125 Cb -0.23 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 1j0y s VAL 125 CO 0.17 0.29 -0.22 0.21 0.00 0.00 0.00 175.10 175.56 1j0y s ASN 126 N 0.47 2.78 -0.11 3.32 3.84 0.17 -4.98 114.94 120.44 1j0y s ASN 126 Ca 0.38 -0.48 0.18 0.00 0.21 0.00 0.00 52.86 53.15 1j0y s ASN 126 Cb -0.19 -1.04 0.42 0.00 -0.55 0.00 0.00 41.25 39.89 1j0y s ASN 126 CO 0.20 0.17 1.19 0.29 -2.79 0.00 0.00 177.10 176.16 1j0y n LYS 127 N 3.32 0.80 0.20 0.43 5.02 -1.26 -2.00 118.16 124.68 1j0y n LYS 127 Ca -0.19 -2.65 0.06 0.00 -2.02 0.00 0.00 58.31 53.51 1j0y n LYS 127 Cb 0.53 -0.83 0.44 0.00 -0.02 0.00 0.00 35.03 35.14 1j0y n LYS 127 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1j0y h GLU 128 N 0.98 0.00 -3.19 1.97 5.08 -1.98 -3.45 114.58 113.99 1j0y h GLU 128 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1j0y h GLU 128 Cb 1.44 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.59 1j0y h GLU 128 CO 0.05 0.32 0.10 -0.08 -1.00 0.00 0.00 179.01 178.39 1j0y s THR 129 N -4.04 0.02 0.30 1.13 -1.32 -1.26 -0.83 115.64 109.64 1j0y s THR 129 Ca -0.02 -0.61 -0.28 0.00 -1.21 0.00 0.00 61.69 59.57 1j0y s THR 129 Cb 0.13 -1.48 -0.09 0.00 -1.51 0.00 0.00 72.50 69.55 1j0y s THR 129 CO 0.68 -0.08 1.09 -0.76 -2.21 0.00 0.00 174.62 173.34 1j0y s LEU 130 N -2.85 4.47 0.02 9.08 1.43 -1.26 -4.82 118.68 124.75 1j0y s LEU 130 Ca 0.07 2.22 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 1j0y s LEU 130 Cb -0.02 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 1j0y s LEU 130 CO -0.04 -0.21 1.47 0.21 0.23 0.00 0.00 176.35 178.01 1j0y s ASN 131 N -1.03 6.78 0.58 2.29 3.84 0.11 -4.90 114.94 122.63 1j0y s ASN 131 Ca 0.47 2.21 0.29 0.00 0.21 0.00 0.00 52.86 56.04 1j0y s ASN 131 Cb -0.30 -2.56 1.51 0.00 -0.55 0.00 0.00 41.25 39.35 1j0y s ASN 131 CO 0.38 -0.76 1.95 -0.65 -2.79 0.00 0.00 177.10 175.23 1j0y h PRO 132 N 7.96 0.00 0.00 0.43 0.11 -1.89 -1.22 132.00 137.39 1j0y h PRO 132 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1j0y h PRO 132 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1j0y h PRO 132 CO 0.91 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.57 1j0y h LEU 133 N 0.00 0.00 -4.98 2.35 3.38 -1.90 -3.09 115.31 111.07 1j0y h LEU 133 Ca 0.19 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.58 1j0y h LEU 133 Cb 1.02 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 1j0y h LEU 133 CO -0.00 0.06 1.88 0.00 0.09 0.00 0.00 178.44 180.47 1j0y n ALA 134 N -2.28 6.86 0.21 1.53 0.00 -0.46 -4.71 120.51 121.66 1j0y n ALA 134 Ca -0.02 -3.37 0.14 0.00 0.00 0.00 0.00 53.44 50.19 1j0y n ALA 134 Cb 0.16 -2.71 0.77 0.00 0.00 0.00 0.00 19.45 17.67 1j0y n ALA 134 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0y h SER 135 N 4.09 0.00 -0.37 0.00 4.64 -1.79 -1.33 113.55 118.79 1j0y h SER 135 Ca 0.60 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.83 1j0y h SER 135 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1j0y h SER 135 CO 1.22 0.00 -0.11 -2.24 -0.87 0.00 0.00 176.83 174.83 1j0y h ASP 136 N 0.00 0.73 0.09 4.97 2.03 -1.91 -0.25 116.42 122.09 1j0y h ASP 136 Ca 0.06 -0.37 -0.19 0.00 -0.73 0.00 0.00 57.03 55.80 1j0y h ASP 136 Cb 0.30 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1j0y h ASP 136 CO -0.00 0.94 -0.72 0.58 -1.03 0.00 0.00 179.24 179.01 1j0y h VAL 137 N 0.52 1.34 0.16 4.15 2.07 -1.80 -2.55 116.25 120.14 1j0y h VAL 137 Ca 0.09 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 1j0y h VAL 137 Cb 0.63 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1j0y h VAL 137 CO 0.04 0.63 -0.08 0.40 0.02 0.00 0.00 177.57 178.58 1j0y h ILE 138 N 0.39 0.89 -0.63 4.57 1.08 -1.17 -1.45 117.51 121.18 1j0y h ILE 138 Ca -0.03 -0.20 0.09 0.00 -0.39 0.00 0.00 64.86 64.32 1j0y h ILE 138 Cb 1.31 1.01 -0.07 0.00 -3.07 0.00 0.00 36.82 36.01 1j0y h ILE 138 CO 0.13 0.05 0.28 -0.09 -0.69 0.00 0.00 178.15 177.84 1j0y h ARG 139 N -0.31 0.49 0.20 2.37 2.43 -1.00 0.23 114.38 118.78 1j0y h ARG 139 Ca -0.02 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1j0y h ARG 139 Cb 0.24 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1j0y h ARG 139 CO 0.04 0.32 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.51 1j0y h LYS 140 N 0.50 -0.25 -0.56 0.20 3.64 -1.32 -1.58 116.57 117.20 1j0y h LYS 140 Ca 0.31 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1j0y h LYS 140 Cb 0.33 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1j0y h LYS 140 CO -0.27 -0.17 0.33 0.93 -2.27 0.00 0.00 179.45 178.01 1j0y h GLU 141 N -0.30 0.63 -0.21 1.90 4.39 -1.22 0.58 114.58 120.36 1j0y h GLU 141 Ca -0.03 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.49 1j0y h GLU 141 Cb 0.20 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1j0y h GLU 141 CO 0.04 0.42 -0.48 1.88 -1.16 0.00 0.00 179.01 179.71 1j0y h TYR 142 N 0.65 0.67 -0.20 4.33 -1.99 -1.08 -0.28 116.97 119.07 1j0y h TYR 142 Ca 0.23 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1j0y h TYR 142 Cb 0.05 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1j0y h TYR 142 CO -0.07 0.92 0.07 0.78 -0.00 0.00 0.00 178.16 179.87 1j0y h GLY 143 N 1.07 0.32 0.91 3.88 0.00 -0.83 -0.10 103.07 108.32 1j0y h GLY 143 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1j0y h GLY 143 CO 0.09 0.17 0.06 0.83 0.00 0.00 0.00 176.54 177.69 1j0y h GLU 144 N 0.16 0.16 -0.09 4.80 5.08 -0.82 -2.00 114.58 121.86 1j0y h GLU 144 Ca 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1j0y h GLU 144 Cb 0.20 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1j0y h GLU 144 CO -0.00 0.22 0.06 1.25 -1.00 0.00 0.00 179.01 179.53 1j0y h LEU 145 N 0.07 0.11 -0.35 1.33 5.85 -0.97 -0.75 115.31 120.60 1j0y h LEU 145 Ca 0.04 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1j0y h LEU 145 Cb 0.11 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1j0y h LEU 145 CO -0.01 0.12 0.20 1.88 -0.34 0.00 0.00 178.44 180.29 1j0y h TYR 146 N 0.09 0.47 -0.44 1.25 0.99 -1.02 -0.08 116.97 118.24 1j0y h TYR 146 Ca 0.03 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.77 1j0y h TYR 146 Cb 0.03 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 37.58 1j0y h TYR 146 CO -0.06 0.36 0.27 1.15 -0.00 0.00 0.00 178.16 179.88 1j0y h THR 147 N 0.44 1.08 -0.23 -2.88 2.02 -1.26 0.11 112.91 112.19 1j0y h THR 147 Ca 0.12 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 1j0y h THR 147 Cb 0.04 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1j0y h THR 147 CO -0.02 0.10 -0.35 0.00 0.37 0.00 0.00 175.52 175.62 1j0y h ALA 148 N 1.18 0.96 -0.32 6.16 0.00 -0.96 -2.44 119.26 123.84 1j0y h ALA 148 Ca 0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1j0y h ALA 148 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1j0y h ALA 148 CO -0.06 0.61 -0.19 0.35 0.00 0.00 0.00 179.25 179.97 1j0y h PHE 149 N 0.43 0.80 -0.67 0.00 3.57 -0.74 -2.08 116.94 118.25 1j0y h PHE 149 Ca 0.05 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.37 1j0y h PHE 149 Cb 0.82 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 1j0y h PHE 149 CO 0.03 0.92 0.41 0.00 -2.23 0.00 0.00 178.31 177.44 1j0y h ALA 150 N 0.75 0.87 -0.64 2.41 0.00 -0.86 -0.40 119.26 121.40 1j0y h ALA 150 Ca 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1j0y h ALA 150 Cb 0.73 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1j0y h ALA 150 CO 0.05 0.17 0.07 0.00 0.00 0.00 0.00 179.25 179.53 1j0y h ALA 151 N 1.29 0.86 -0.17 0.00 0.00 -1.39 -1.61 119.26 118.24 1j0y h ALA 151 Ca 0.27 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1j0y h ALA 151 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1j0y h ALA 151 CO -0.11 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 179.39 1j0y h ALA 152 N 1.02 0.98 -0.02 0.00 0.00 -0.99 -3.12 119.26 117.13 1j0y h ALA 152 Ca 0.19 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1j0y h ALA 152 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1j0y h ALA 152 CO 0.02 0.62 -0.02 -1.33 0.00 0.00 0.00 179.25 178.54 1j0y n MET 153 N -4.02 1.78 -0.22 0.00 2.81 -0.19 -4.46 117.12 112.82 1j0y n MET 153 Ca -0.02 -1.18 0.02 0.00 -1.81 0.00 0.00 57.70 54.71 1j0y n MET 153 Cb 0.50 -1.48 0.13 0.00 -0.71 0.00 0.00 33.22 31.66 1j0y n MET 153 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1j0y h LYS 154 N 2.88 0.36 0.00 0.03 3.64 -1.23 -0.86 116.57 121.39 1j0y h LYS 154 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1j0y h LYS 154 Cb 0.63 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1j0y h LYS 154 CO 0.00 0.24 0.00 -0.35 -2.27 0.00 0.00 179.45 177.07 1j0y n PRO 155 N -5.04 0.08 -0.45 1.90 -0.04 -1.26 -2.37 135.00 127.80 1j0y n PRO 155 Ca 0.10 0.41 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 1j0y n PRO 155 Cb 0.33 -1.67 0.25 0.00 -0.04 0.00 0.00 33.50 32.36 1j0y n PRO 155 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1j0y n TYR 156 N -1.82 0.90 0.23 0.54 4.02 -0.34 -4.74 117.16 115.95 1j0y n TYR 156 Ca 0.02 -0.96 0.17 0.00 -0.01 0.00 0.00 57.90 57.12 1j0y n TYR 156 Cb 0.13 -0.32 0.87 0.00 -0.02 0.00 0.00 39.34 40.00 1j0y n TYR 156 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1j0y h LYS 157 N 1.59 0.00 0.00 -0.72 2.10 -1.29 -1.75 116.57 116.50 1j0y h LYS 157 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1j0y h LYS 157 Cb 1.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.77 1j0y h LYS 157 CO 0.23 0.00 0.00 0.38 -2.00 0.00 0.00 179.45 178.06 1j0y h ASP 158 N 0.00 0.00 -0.38 7.07 3.04 -1.87 -3.08 116.42 121.20 1j0y h ASP 158 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 1j0y h ASP 158 Cb 0.42 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.71 1j0y h ASP 158 CO -0.00 0.00 0.00 1.33 -2.04 0.00 0.00 179.24 178.53 1j0y n VAL 159 N -2.65 0.59 -3.61 4.15 0.24 -0.66 -4.90 118.33 111.49 1j0y n VAL 159 Ca 0.03 -0.80 -0.39 0.00 -2.04 0.00 0.00 64.34 61.15 1j0y n VAL 159 Cb 0.36 0.88 -0.11 0.00 -1.47 0.00 0.00 33.84 33.49 1j0y n VAL 159 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1j0y s ILE 160 N -1.28 5.01 -0.09 1.34 1.01 -1.17 0.23 121.20 126.25 1j0y s ILE 160 Ca 0.34 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.94 1j0y s ILE 160 Cb 0.20 -3.48 -0.24 0.00 0.01 0.00 0.00 42.46 38.95 1j0y s ILE 160 CO 0.27 0.14 0.49 0.00 0.00 0.00 0.00 174.94 175.84 1j0y n ALA 161 N 5.04 1.34 -3.57 9.38 0.00 -0.61 -4.92 120.51 127.17 1j0y n ALA 161 Ca -0.14 -0.80 -0.09 0.00 0.00 0.00 0.00 53.44 52.42 1j0y n ALA 161 Cb 0.51 -0.71 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 1j0y n ALA 161 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0y s LYS 162 N -2.57 1.18 -0.07 0.00 2.20 -1.26 -4.24 119.74 114.98 1j0y s LYS 162 Ca -0.11 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.01 1j0y s LYS 162 Cb 0.07 0.49 0.01 0.00 -1.51 0.00 0.00 37.83 36.89 1j0y s LYS 162 CO 0.80 -0.53 -0.15 0.42 -0.36 0.00 0.00 175.35 175.54 1j0y s ILE 163 N -3.48 1.33 -0.02 5.43 1.01 -0.74 -3.67 121.20 121.06 1j0y s ILE 163 Ca 0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1j0y s ILE 163 Cb -0.02 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1j0y s ILE 163 CO -0.06 0.40 0.06 -0.31 0.00 0.00 0.00 174.94 175.03 1j0y s TYR 164 N 0.57 3.25 0.33 3.97 4.12 -0.25 -1.41 117.35 127.93 1j0y s TYR 164 Ca -0.15 0.20 0.08 0.00 0.02 0.00 0.00 57.07 57.22 1j0y s TYR 164 Cb -0.16 -1.75 -0.04 0.00 -1.52 0.00 0.00 41.96 38.49 1j0y s TYR 164 CO 0.05 0.54 0.17 -0.51 0.02 0.00 0.00 175.55 175.81 1j0y s LEU 165 N -1.52 3.37 -0.29 -1.29 1.43 0.09 -1.70 118.68 118.76 1j0y s LEU 165 Ca 0.20 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1j0y s LEU 165 Cb -0.12 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.25 1j0y s LEU 165 CO 0.11 -0.28 0.01 -0.55 0.23 0.00 0.00 176.35 175.87 1j0y s SER 166 N -3.87 4.83 0.00 2.29 0.15 -1.25 -4.49 113.70 111.37 1j0y s SER 166 Ca 0.38 -1.08 0.19 0.00 0.70 0.00 0.00 55.95 56.14 1j0y s SER 166 Cb -0.04 -1.74 0.61 0.00 -1.71 0.00 0.00 66.02 63.14 1j0y s SER 166 CO 0.24 -0.23 1.47 0.61 1.20 0.00 0.00 173.24 176.52 1j0y n GLY 167 N 4.69 0.58 0.00 9.45 0.00 -1.25 -4.82 105.19 113.85 1j0y n GLY 167 Ca -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1j0y n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0y n GLY 168 N 1.17 -0.57 3.77 -0.02 0.00 -0.79 -3.96 105.19 104.79 1j0y n GLY 168 Ca 0.16 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1j0y n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j0y n PRO 169 N 0.00 2.63 -1.51 1.61 -0.02 -1.22 -1.73 135.00 134.75 1j0y n PRO 169 Ca 0.00 0.92 -0.16 0.00 -2.02 0.00 0.00 63.50 62.24 1j0y n PRO 169 Cb 0.00 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 30.78 1j0y n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0y n ALA 170 N 0.48 -0.27 -1.02 3.55 0.00 -1.26 -1.05 120.51 120.94 1j0y n ALA 170 Ca 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 1j0y n ALA 170 Cb 0.38 -1.61 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1j0y n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0y n GLY 171 N -0.33 0.48 3.65 0.00 0.00 -0.71 -5.03 105.19 103.26 1j0y n GLY 171 Ca -0.16 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1j0y n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j0y s GLU 172 N -0.90 3.02 -0.76 1.61 2.02 -0.22 -3.76 118.70 119.71 1j0y s GLU 172 Ca 0.00 -0.44 -0.26 0.00 0.02 0.00 0.00 54.97 54.30 1j0y s GLU 172 Cb 0.00 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 1j0y s GLU 172 CO 0.00 0.65 1.79 -1.17 0.02 0.00 0.00 175.26 176.55 1j0y s LEU 173 N -0.75 3.25 0.00 1.80 2.96 0.14 -1.89 118.68 124.20 1j0y s LEU 173 Ca 0.12 -0.26 -0.22 0.00 -0.22 0.00 0.00 54.13 53.54 1j0y s LEU 173 Cb -0.11 -2.55 0.07 0.00 0.50 0.00 0.00 46.19 44.10 1j0y s LEU 173 CO 0.02 -2.37 1.01 -2.11 -1.32 0.00 0.00 176.35 171.59 1j0y n ARG 174 N 9.07 0.25 -3.79 1.98 1.85 -1.25 -4.66 116.66 120.10 1j0y n ARG 174 Ca 0.26 -0.80 -0.29 0.00 -1.00 0.00 0.00 57.85 56.03 1j0y n ARG 174 Cb 0.50 1.22 -0.04 0.00 -1.05 0.00 0.00 32.46 33.10 1j0y n ARG 174 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1j0y s TYR 175 N -2.34 3.49 -1.16 2.89 1.51 -0.40 -4.43 117.35 116.91 1j0y s TYR 175 Ca 0.24 0.31 -0.08 0.00 -1.01 0.00 0.00 57.07 56.52 1j0y s TYR 175 Cb -0.01 -1.82 -0.11 0.00 -0.11 0.00 0.00 41.96 39.91 1j0y s TYR 175 CO 0.01 0.46 3.07 -0.35 -1.11 0.00 0.00 175.55 177.63 1j0y n PRO 176 N -0.29 3.33 0.03 -1.71 -0.04 -1.26 -4.66 135.00 130.40 1j0y n PRO 176 Ca -0.05 -2.04 0.11 0.00 -0.04 0.00 0.00 63.50 61.49 1j0y n PRO 176 Cb 0.53 -2.56 0.46 0.00 -0.04 0.00 0.00 33.50 31.88 1j0y n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1j0y n SER 177 N 3.03 0.21 -3.83 3.54 3.41 -1.26 -4.50 113.62 114.23 1j0y n SER 177 Ca 0.67 0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 59.52 1j0y n SER 177 Cb 0.41 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.63 1j0y n SER 177 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1j0y s TYR 178 N -3.06 2.42 0.06 7.33 -0.85 -1.26 -3.10 117.35 118.89 1j0y s TYR 178 Ca 0.09 -2.25 -0.00 0.00 -0.52 0.00 0.00 57.07 54.39 1j0y s TYR 178 Cb 0.13 -2.14 -0.04 0.00 0.38 0.00 0.00 41.96 40.29 1j0y s TYR 178 CO 0.42 -0.89 -0.04 0.95 -1.52 0.00 0.00 175.55 174.48 1j0y s THR 179 N 1.21 0.31 0.06 -3.49 -4.23 -1.26 -4.67 115.64 103.57 1j0y s THR 179 Ca 0.11 -1.79 -0.21 0.00 -1.18 0.00 0.00 61.69 58.62 1j0y s THR 179 Cb -0.19 -1.49 -0.12 0.00 1.34 0.00 0.00 72.50 72.04 1j0y s THR 179 CO -0.16 -0.95 1.47 0.74 -0.54 0.00 0.00 174.62 175.17 1j0y h THR 180 N 3.19 1.27 -0.82 3.99 2.02 -1.92 0.68 112.91 121.32 1j0y h THR 180 Ca -0.34 -0.92 0.09 0.00 0.77 0.00 0.00 66.41 66.01 1j0y h THR 180 Cb 1.15 1.56 -0.06 0.00 -1.74 0.00 0.00 68.15 69.07 1j0y h THR 180 CO 0.65 0.27 0.53 0.28 0.37 0.00 0.00 175.52 177.62 1j0y h SER 181 N 0.02 0.72 0.44 4.18 0.02 -1.99 0.25 113.55 117.18 1j0y h SER 181 Ca 0.04 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1j0y h SER 181 Cb 0.42 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1j0y h SER 181 CO 0.01 0.44 -0.21 -0.67 -1.14 0.00 0.00 176.83 175.26 1j0y n ASP 182 N -4.51 0.55 -1.90 3.07 4.64 -1.17 -4.93 116.55 112.30 1j0y n ASP 182 Ca 0.13 -0.45 -0.14 0.00 -1.38 0.00 0.00 54.79 52.95 1j0y n ASP 182 Cb 0.29 -0.01 0.02 0.00 -1.04 0.00 0.00 41.12 40.38 1j0y n ASP 182 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1j0y n GLY 183 N 1.37 -0.11 0.16 0.27 0.00 0.07 -4.93 105.19 102.02 1j0y n GLY 183 Ca 0.11 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1j0y n GLY 183 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j0y n THR 184 N -4.05 1.52 -1.20 2.61 -2.24 0.17 -4.97 114.28 106.13 1j0y n THR 184 Ca -0.09 -1.83 -0.30 0.00 -2.27 0.00 0.00 64.05 59.55 1j0y n THR 184 Cb 0.59 -0.10 0.12 0.00 -2.10 0.00 0.00 70.33 68.85 1j0y n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1j0y s GLY 185 N -2.52 1.64 0.24 3.38 0.00 -1.12 -4.00 107.32 104.94 1j0y s GLY 185 Ca 0.26 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 1j0y s GLY 185 CO 0.02 0.50 0.88 2.98 0.00 0.00 0.00 173.10 177.48 1j0y n TYR 186 N -3.78 0.71 -0.91 1.90 9.36 -1.26 -1.29 117.16 121.89 1j0y n TYR 186 Ca 0.08 0.79 -0.03 0.00 3.32 0.00 0.00 57.90 62.06 1j0y n TYR 186 Cb 0.54 -2.16 0.32 0.00 -0.63 0.00 0.00 39.34 37.41 1j0y n TYR 186 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1j0y n PRO 187 N 0.96 3.90 -1.02 2.98 -0.04 -1.26 -5.12 135.00 135.40 1j0y n PRO 187 Ca 0.13 -2.96 -0.30 0.00 -0.04 0.00 0.00 63.50 60.33 1j0y n PRO 187 Cb 0.28 -2.20 0.15 0.00 -0.04 0.00 0.00 33.50 31.69 1j0y n PRO 187 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1j0y s SER 188 N -0.88 3.27 0.77 3.54 0.01 -0.41 -4.56 113.70 115.43 1j0y s SER 188 Ca 0.53 1.73 -0.11 0.00 1.31 0.00 0.00 55.95 59.41 1j0y s SER 188 Cb 0.42 -2.36 0.05 0.00 0.21 0.00 0.00 66.02 64.34 1j0y s SER 188 CO 0.14 -2.80 1.08 0.00 0.41 0.00 0.00 173.24 172.06 1j0y s ARG 189 N -4.80 2.29 0.41 12.44 1.70 -1.26 -4.68 118.95 125.04 1j0y s ARG 189 Ca 0.64 0.83 0.08 0.00 -0.47 0.00 0.00 55.73 56.81 1j0y s ARG 189 Cb -0.20 -1.93 -0.00 0.00 -0.57 0.00 0.00 34.95 32.26 1j0y s ARG 189 CO 0.58 -1.52 0.51 0.20 -1.08 0.00 0.00 175.30 173.98 1j0y s GLY 190 N -3.75 1.96 -0.01 3.88 0.00 -0.86 -4.73 107.32 103.80 1j0y s GLY 190 Ca 0.60 -1.70 0.02 0.00 0.00 0.00 0.00 44.72 43.64 1j0y s GLY 190 CO 0.55 -1.53 -0.02 0.54 0.00 0.00 0.00 173.10 172.64 1j0y s LYS 191 N -4.27 2.73 0.53 2.90 1.02 -1.18 -4.82 119.74 116.65 1j0y s LYS 191 Ca 0.52 -0.62 -0.21 0.00 0.02 0.00 0.00 55.97 55.68 1j0y s LYS 191 Cb -0.08 -2.63 -0.06 0.00 -0.52 0.00 0.00 37.83 34.55 1j0y s LYS 191 CO 0.31 0.63 1.20 -0.06 -0.92 0.00 0.00 175.35 176.51 1j0y s PHE 192 N -1.02 2.59 -0.49 3.18 0.40 -1.26 -4.58 117.98 116.80 1j0y s PHE 192 Ca 0.18 1.51 0.04 0.00 -0.60 0.00 0.00 56.93 58.05 1j0y s PHE 192 Cb -0.11 -3.46 0.42 0.00 0.51 0.00 0.00 43.02 40.37 1j0y s PHE 192 CO 0.08 -1.96 1.30 1.04 0.70 0.00 0.00 175.22 176.39 1j0y n GLN 193 N -1.07 3.33 -2.48 0.44 1.13 -1.26 -2.70 117.38 114.76 1j0y n GLN 193 Ca 0.11 -4.25 -0.19 0.00 -1.94 0.00 0.00 57.00 50.73 1j0y n GLN 193 Cb 0.49 -2.26 0.02 0.00 0.11 0.00 0.00 30.24 28.59 1j0y n GLN 193 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1j0y n ALA 194 N -0.55 4.34 -0.16 -1.58 0.00 -1.22 -4.35 120.51 116.99 1j0y n ALA 194 Ca 0.43 -3.73 0.07 0.00 0.00 0.00 0.00 53.44 50.21 1j0y n ALA 194 Cb 0.65 -0.64 0.18 0.00 0.00 0.00 0.00 19.45 19.64 1j0y n ALA 194 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0y n TYR 195 N -0.43 0.54 -1.68 0.00 4.02 -0.60 -4.32 117.16 114.68 1j0y n TYR 195 Ca 0.28 -0.46 -0.31 0.00 -0.01 0.00 0.00 57.90 57.40 1j0y n TYR 195 Cb 0.78 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 40.12 1j0y n TYR 195 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1j0y s THR 196 N -1.01 3.99 0.36 -0.72 -4.23 -1.26 -4.87 115.64 107.90 1j0y s THR 196 Ca 0.28 0.71 0.05 0.00 -1.18 0.00 0.00 61.69 61.55 1j0y s THR 196 Cb 0.15 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.80 1j0y s THR 196 CO 0.19 -0.78 1.95 -0.33 -0.54 0.00 0.00 174.62 175.11 1j0y h GLU 197 N -0.46 0.58 -0.33 3.99 4.39 -1.93 -1.76 114.58 119.07 1j0y h GLU 197 Ca -0.44 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 1j0y h GLU 197 Cb 1.21 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1j0y h GLU 197 CO 0.57 0.50 0.13 0.35 -1.16 0.00 0.00 179.01 179.39 1j0y h PHE 198 N 0.58 0.50 -0.74 4.33 3.57 -1.92 -0.23 116.94 123.04 1j0y h PHE 198 Ca 0.14 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1j0y h PHE 198 Cb 0.14 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1j0y h PHE 198 CO 0.01 0.47 0.45 0.00 -2.23 0.00 0.00 178.31 177.01 1j0y h ALA 199 N 0.97 0.94 -0.71 2.41 0.00 -1.78 0.93 119.26 122.02 1j0y h ALA 199 Ca 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1j0y h ALA 199 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1j0y h ALA 199 CO -0.01 0.41 0.25 0.87 0.00 0.00 0.00 179.25 180.76 1j0y h LYS 200 N 1.01 1.08 -0.49 0.00 1.57 -1.01 -1.13 116.57 117.60 1j0y h LYS 200 Ca 0.27 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1j0y h LYS 200 Cb -0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1j0y h LYS 200 CO -0.05 0.90 -0.03 0.77 -0.57 0.00 0.00 179.45 180.47 1j0y h SER 201 N 1.04 0.87 -0.30 0.86 0.02 -0.23 -1.69 113.55 114.13 1j0y h SER 201 Ca 0.23 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1j0y h SER 201 Cb 0.26 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1j0y h SER 201 CO -0.01 0.99 0.08 0.11 -1.14 0.00 0.00 176.83 176.85 1j0y h LYS 202 N 0.74 0.47 -0.35 3.45 1.79 -0.56 -1.48 116.57 120.64 1j0y h LYS 202 Ca 0.14 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1j0y h LYS 202 Cb 0.56 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 1j0y h LYS 202 CO 0.03 0.54 0.19 0.35 -1.08 0.00 0.00 179.45 179.49 1j0y h PHE 203 N 0.32 0.47 -0.39 -1.35 3.57 -1.17 -2.01 116.94 116.37 1j0y h PHE 203 Ca 0.09 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1j0y h PHE 203 Cb 0.28 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1j0y h PHE 203 CO 0.01 0.37 0.02 -0.09 -2.23 0.00 0.00 178.31 176.39 1j0y h ARG 204 N 0.44 0.13 -0.39 1.11 2.43 -1.15 -1.55 114.38 115.39 1j0y h ARG 204 Ca 0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1j0y h ARG 204 Cb 0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1j0y h ARG 204 CO -0.02 0.09 0.22 -0.07 -1.51 0.00 0.00 179.97 178.67 1j0y h LEU 205 N 0.13 0.48 -0.82 3.80 4.07 -1.12 -1.65 115.31 120.21 1j0y h LEU 205 Ca 0.19 -0.08 0.07 0.00 0.08 0.00 0.00 57.88 58.15 1j0y h LEU 205 Cb 0.26 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.82 1j0y h LEU 205 CO -0.30 0.42 0.48 -0.25 -1.08 0.00 0.00 178.44 177.71 1j0y h TRP 206 N 0.50 0.89 0.05 1.13 7.01 -0.85 0.26 115.95 124.94 1j0y h TRP 206 Ca 0.14 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 1j0y h TRP 206 Cb 0.04 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1j0y h TRP 206 CO -0.03 0.42 -0.02 0.28 -2.79 0.00 0.00 178.44 176.30 1j0y h VAL 207 N 0.86 1.18 0.00 2.65 2.07 -1.05 -1.56 116.25 120.39 1j0y h VAL 207 Ca 0.37 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1j0y h VAL 207 Cb 0.25 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1j0y h VAL 207 CO -0.20 0.19 -0.19 -0.07 0.02 0.00 0.00 177.57 177.32 1j0y h LEU 208 N -0.40 0.00 -0.51 2.57 3.38 -0.89 0.35 115.31 119.81 1j0y h LEU 208 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1j0y h LEU 208 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1j0y h LEU 208 CO 0.01 0.19 -0.49 -1.13 0.09 0.00 0.00 178.44 177.11 1j0y h ASN 209 N 0.00 0.72 -0.12 -0.43 -0.73 -0.40 0.50 115.58 115.13 1j0y h ASN 209 Ca -0.00 -0.36 -0.22 0.00 1.87 0.00 0.00 56.30 57.59 1j0y h ASN 209 Cb 0.34 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 38.74 1j0y h ASN 209 CO 0.02 1.09 -0.80 0.50 -0.37 0.00 0.00 177.43 177.87 1j0y h LYS 210 N 0.52 0.74 0.00 6.67 3.64 -0.28 -3.37 116.57 124.49 1j0y h LYS 210 Ca 0.02 -0.65 -0.14 0.00 -1.27 0.00 0.00 60.65 58.62 1j0y h LYS 210 Cb 1.04 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1j0y h LYS 210 CO 0.10 1.25 -2.14 0.66 -2.27 0.00 0.00 179.45 177.05 1j0y n TYR 211 N -3.96 0.00 0.00 1.91 4.02 0.02 -5.01 117.16 114.13 1j0y n TYR 211 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1j0y n TYR 211 Cb 0.76 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1j0y n TYR 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0y n GLY 212 N 1.46 2.06 3.28 2.72 0.00 0.18 -4.72 105.19 110.16 1j0y n GLY 212 Ca -0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1j0y n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1j0y s SER 213 N 0.12 -0.14 0.50 1.61 1.04 -1.26 -4.96 113.70 110.61 1j0y s SER 213 Ca 0.00 -0.31 0.21 0.00 0.48 0.00 0.00 55.95 56.33 1j0y s SER 213 Cb 0.00 0.41 1.28 0.00 0.10 0.00 0.00 66.02 67.81 1j0y s SER 213 CO 0.00 -0.74 2.07 0.25 0.98 0.00 0.00 173.24 175.80 1j0y h LEU 214 N 2.76 0.00 -0.37 2.42 5.85 -1.96 -1.40 115.31 122.61 1j0y h LEU 214 Ca -0.33 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 1j0y h LEU 214 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1j0y h LEU 214 CO 0.48 0.12 -0.21 0.78 -0.34 0.00 0.00 178.44 179.27 1j0y h ASN 215 N 0.00 0.82 -0.11 1.25 4.21 -1.95 0.28 115.58 120.09 1j0y h ASN 215 Ca -0.00 -0.42 -0.12 0.00 1.21 0.00 0.00 56.30 56.96 1j0y h ASN 215 Cb 0.26 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 1j0y h ASN 215 CO 0.02 1.07 -0.34 -0.33 -1.29 0.00 0.00 177.43 176.55 1j0y h GLU 216 N 0.59 0.60 -0.12 0.81 4.39 -1.69 -1.27 114.58 117.89 1j0y h GLU 216 Ca 0.08 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1j0y h GLU 216 Cb 0.77 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1j0y h GLU 216 CO 0.06 0.86 0.05 0.28 -1.16 0.00 0.00 179.01 179.11 1j0y h VAL 217 N 0.51 1.15 -0.42 3.13 2.07 -1.06 -1.07 116.25 120.55 1j0y h VAL 217 Ca 0.05 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1j0y h VAL 217 Cb 0.84 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1j0y h VAL 217 CO 0.07 0.13 0.09 0.78 0.02 0.00 0.00 177.57 178.66 1j0y h ASN 218 N 0.05 0.59 -0.19 0.57 2.35 -0.86 0.85 115.58 118.93 1j0y h ASN 218 Ca 0.04 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1j0y h ASN 218 Cb 0.17 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1j0y h ASN 218 CO -0.00 0.60 0.07 0.50 -1.65 0.00 0.00 177.43 176.95 1j0y h LYS 219 N 0.62 0.28 -0.16 0.81 3.64 -0.95 0.77 116.57 121.59 1j0y h LYS 219 Ca 0.14 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 1j0y h LYS 219 Cb 0.26 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1j0y h LYS 219 CO -0.00 0.36 -0.66 0.00 -2.27 0.00 0.00 179.45 176.88 1j0y h ALA 220 N 0.91 0.55 0.00 5.00 0.00 -0.84 -3.23 119.26 121.65 1j0y h ALA 220 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1j0y h ALA 220 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1j0y h ALA 220 CO -0.00 0.71 -0.98 0.91 0.00 0.00 0.00 179.25 179.88 1j0y n TRP 221 N -3.92 0.72 -2.25 0.00 8.01 0.26 -4.77 117.44 115.49 1j0y n TRP 221 Ca -0.05 0.21 -0.08 0.00 -1.31 0.00 0.00 57.50 56.27 1j0y n TRP 221 Cb 0.67 -0.79 0.00 0.00 -2.01 0.00 0.00 31.31 29.19 1j0y n TRP 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1j0y n GLY 222 N 1.25 0.10 3.98 6.99 0.00 0.26 -4.77 105.19 113.00 1j0y n GLY 222 Ca 0.01 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 1j0y n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j0y s THR 223 N -2.48 2.35 -0.31 2.61 -4.23 -0.81 -5.02 115.64 107.75 1j0y s THR 223 Ca 0.03 -1.14 0.10 0.00 -1.18 0.00 0.00 61.69 59.50 1j0y s THR 223 Cb -0.01 -2.49 0.46 0.00 1.34 0.00 0.00 72.50 71.80 1j0y s THR 223 CO 0.04 0.00 1.15 0.29 -0.54 0.00 0.00 174.62 175.55 1j0y n LYS 224 N -1.96 3.13 -1.70 3.99 4.76 -1.26 -4.69 118.16 120.43 1j0y n LYS 224 Ca 0.09 -4.07 -0.42 0.00 -2.87 0.00 0.00 58.31 51.04 1j0y n LYS 224 Cb 0.61 -2.11 -0.03 0.00 -1.84 0.00 0.00 35.03 31.67 1j0y n LYS 224 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1j0y n LEU 225 N -0.62 4.05 -0.13 -0.35 4.77 -1.26 -4.88 117.00 118.58 1j0y n LEU 225 Ca 0.35 1.01 0.12 0.00 -0.03 0.00 0.00 56.01 57.45 1j0y n LEU 225 Cb 0.88 -1.56 0.16 0.00 -2.33 0.00 0.00 43.42 40.57 1j0y n LEU 225 CO 0.32 0.19 0.36 0.00 -1.33 0.00 0.00 177.39 176.93 1j0y n ILE 226 N 4.51 0.00 -3.59 -0.08 0.13 -1.26 -4.95 119.36 114.12 1j0y n ILE 226 Ca 0.17 -0.07 -0.15 0.00 -1.10 0.00 0.00 62.75 61.60 1j0y n ILE 226 Cb 0.37 0.61 -0.06 0.00 -0.84 0.00 0.00 39.64 39.71 1j0y n ILE 226 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1j0y s SER 227 N -2.80 -0.48 0.53 9.51 0.15 -1.26 -5.02 113.70 114.33 1j0y s SER 227 Ca 0.15 0.37 0.28 0.00 0.70 0.00 0.00 55.95 57.45 1j0y s SER 227 Cb 0.18 0.48 1.48 0.00 -1.71 0.00 0.00 66.02 66.45 1j0y s SER 227 CO 0.68 -0.63 2.08 -0.33 1.20 0.00 0.00 173.24 176.24 1j0y h GLU 228 N 3.07 0.00 0.00 5.44 5.08 -1.98 -0.61 114.58 125.59 1j0y h GLU 228 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1j0y h GLU 228 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1j0y h GLU 228 CO 0.40 0.11 0.00 -0.07 -1.00 0.00 0.00 179.01 178.45 1j0y h LEU 229 N 0.00 0.00 -0.16 1.33 3.38 -2.02 -2.10 115.31 115.75 1j0y h LEU 229 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0y h LEU 229 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1j0y h LEU 229 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1j0y n ALA 230 N -1.81 2.13 -2.38 1.53 0.00 -0.23 -4.61 120.51 115.13 1j0y n ALA 230 Ca 0.02 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1j0y n ALA 230 Cb 0.25 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 1j0y n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j0y s ILE 231 N -3.14 3.87 0.13 0.00 1.01 -0.79 -4.95 121.20 117.32 1j0y s ILE 231 Ca 0.09 0.82 -0.02 0.00 0.00 0.00 0.00 60.65 61.54 1j0y s ILE 231 Cb 0.12 -4.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1j0y s ILE 231 CO 0.54 -0.96 0.09 -0.76 0.00 0.00 0.00 174.94 173.84 1j0y s LEU 232 N 5.69 1.70 1.11 2.97 1.43 -1.26 -4.72 118.68 125.61 1j0y s LEU 232 Ca 0.57 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 1j0y s LEU 232 Cb -0.12 0.44 0.24 0.00 0.03 0.00 0.00 46.19 46.78 1j0y s LEU 232 CO 0.29 -0.74 1.12 -2.16 0.23 0.00 0.00 176.35 175.09 1j0y s PRO 233 N -4.02 -0.44 0.14 1.29 0.04 -1.26 -4.91 135.00 125.84 1j0y s PRO 233 Ca 0.21 0.11 -0.35 0.00 0.04 0.00 0.00 61.00 61.02 1j0y s PRO 233 Cb 0.07 -1.67 -0.15 0.00 0.04 0.00 0.00 34.50 32.79 1j0y s PRO 233 CO 0.00 -3.23 1.44 -2.30 0.04 0.00 0.00 177.00 172.95 1j0y n PRO 234 N -4.45 1.69 0.06 0.56 -0.02 -1.26 -4.90 135.00 126.67 1j0y n PRO 234 Ca 0.10 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1j0y n PRO 234 Cb 0.59 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 1j0y n PRO 234 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j0y h SER 235 N 5.04 0.51 -3.42 2.55 4.64 -2.01 -3.41 113.55 117.45 1j0y h SER 235 Ca -0.46 -0.38 -0.60 0.00 -0.47 0.00 0.00 61.79 59.88 1j0y h SER 235 Cb 1.29 -0.16 -0.39 0.00 -0.31 0.00 0.00 62.40 62.83 1j0y h SER 235 CO 0.82 1.15 -0.76 -0.62 -0.87 0.00 0.00 176.83 176.55 1j0y s ASP 236 N -7.03 3.99 0.35 4.97 3.68 -1.26 -5.01 116.67 116.36 1j0y s ASP 236 Ca -0.06 -1.50 0.03 0.00 2.13 0.00 0.00 52.55 53.15 1j0y s ASP 236 Cb 0.09 -1.08 0.65 0.00 -1.45 0.00 0.00 42.92 41.14 1j0y s ASP 236 CO 0.86 -0.34 1.99 1.23 0.13 0.00 0.00 175.17 179.04 1j0y h GLY 237 N 7.97 0.82 0.83 2.66 0.00 -1.98 -0.61 103.07 112.77 1j0y h GLY 237 Ca -0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1j0y h GLY 237 CO 0.45 0.32 0.00 -2.09 0.00 0.00 0.00 176.54 175.22 1j0y h GLU 238 N 0.78 0.38 -0.62 4.80 4.81 -1.95 0.67 114.58 123.46 1j0y h GLU 238 Ca 0.21 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1j0y h GLU 238 Cb -0.03 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1j0y h GLU 238 CO -0.04 0.57 0.22 0.37 -0.73 0.00 0.00 179.01 179.40 1j0y h GLN 239 N 0.14 0.94 -0.85 1.92 -0.00 -1.93 -0.28 115.11 115.06 1j0y h GLN 239 Ca 0.06 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.65 58.51 1j0y h GLN 239 Cb 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 27.48 27.69 1j0y h GLN 239 CO 0.01 0.82 0.48 0.35 0.00 0.00 0.00 178.83 180.49 1j0y h PHE 240 N 0.87 1.14 0.00 3.99 3.57 -0.95 -0.76 116.94 124.81 1j0y h PHE 240 Ca 0.20 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1j0y h PHE 240 Cb 0.25 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1j0y h PHE 240 CO 0.02 0.78 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.43 1j0y h LEU 241 N 1.18 0.00 0.05 0.59 3.38 -0.40 0.04 115.31 120.14 1j0y h LEU 241 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1j0y h LEU 241 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1j0y h LEU 241 CO -0.05 0.37 -0.02 0.24 0.09 0.00 0.00 178.44 179.07 1j0y h MET 242 N 0.00 -0.06 0.00 1.13 2.86 -0.04 -3.39 114.93 115.42 1j0y h MET 242 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1j0y h MET 242 Cb 1.01 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1j0y h MET 242 CO 0.05 0.58 0.00 0.27 1.06 0.00 0.00 176.91 178.87 1j0y n ASN 243 N -4.77 0.00 -0.17 1.22 6.94 -0.39 -4.89 115.26 113.20 1j0y n ASN 243 Ca -0.08 -0.08 0.02 0.00 -0.02 0.00 0.00 54.58 54.42 1j0y n ASN 243 Cb 0.33 0.00 0.29 0.00 -2.36 0.00 0.00 39.78 38.04 1j0y n ASN 243 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1j0y h GLY 244 N 0.00 0.96 1.84 4.83 0.00 -1.02 -2.07 103.07 107.61 1j0y h GLY 244 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1j0y h GLY 244 CO 0.00 0.33 0.08 0.10 0.00 0.00 0.00 176.54 177.05 1j0y h TYR 245 N 0.89 0.00 0.00 5.60 -0.00 -1.28 -1.96 116.97 120.23 1j0y h TYR 245 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.99 1j0y h TYR 245 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.69 1j0y h TYR 245 CO -0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1j0y h LEU 246 N 0.00 0.00-10.48 0.10 3.38 -1.67 -3.35 115.31 103.29 1j0y h LEU 246 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1j0y h LEU 246 Cb 0.16 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.98 1j0y h LEU 246 CO -0.00 0.00 0.32 -0.94 0.09 0.00 0.00 178.44 177.91 1j0y s SER 247 N -5.38 5.36 0.20 -0.43 1.04 -0.73 -4.89 113.70 108.86 1j0y s SER 247 Ca 0.08 0.91 -0.10 0.00 0.48 0.00 0.00 55.95 57.32 1j0y s SER 247 Cb 0.08 -1.73 0.14 0.00 0.10 0.00 0.00 66.02 64.61 1j0y s SER 247 CO 0.62 -1.32 1.81 -0.03 0.98 0.00 0.00 173.24 175.29 1j0y h MET 248 N -0.53 1.03 -0.59 4.02 4.05 -1.87 -0.09 114.93 120.94 1j0y h MET 248 Ca -0.45 -0.13 0.04 0.00 -0.28 0.00 0.00 59.70 58.88 1j0y h MET 248 Cb 1.27 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.83 1j0y h MET 248 CO 0.63 0.78 0.33 -0.92 0.23 0.00 0.00 176.91 177.96 1j0y h TYR 249 N 1.01 0.61 -0.57 1.39 3.20 -1.86 -0.86 116.97 119.89 1j0y h TYR 249 Ca 0.25 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1j0y h TYR 249 Cb 0.07 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1j0y h TYR 249 CO 0.00 0.32 0.26 0.78 -1.64 0.00 0.00 178.16 177.88 1j0y h GLY 250 N 0.64 0.88 1.02 1.82 0.00 -1.34 -0.75 103.07 105.34 1j0y h GLY 250 Ca 0.25 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1j0y h GLY 250 CO -0.15 0.43 0.23 0.50 0.00 0.00 0.00 176.54 177.55 1j0y h LYS 251 N 0.77 0.99 -0.37 4.80 1.57 -0.70 -0.56 116.57 123.07 1j0y h LYS 251 Ca 0.19 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1j0y h LYS 251 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1j0y h LYS 251 CO -0.02 0.85 0.12 -0.44 -0.57 0.00 0.00 179.45 179.39 1j0y h ASP 252 N 0.93 0.54 -0.17 0.86 3.32 -0.92 -1.26 116.42 119.72 1j0y h ASP 252 Ca 0.21 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1j0y h ASP 252 Cb 0.25 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1j0y h ASP 252 CO -0.01 0.59 0.08 0.22 -1.72 0.00 0.00 179.24 178.40 1j0y h TYR 253 N 0.45 0.24 -0.03 4.55 3.20 -0.93 -1.87 116.97 122.59 1j0y h TYR 253 Ca 0.12 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1j0y h TYR 253 Cb 0.24 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1j0y h TYR 253 CO 0.01 0.26 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.42 1j0y h LEU 254 N 0.15 0.05 -0.17 2.82 3.38 -1.07 0.66 115.31 121.13 1j0y h LEU 254 Ca 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1j0y h LEU 254 Cb 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1j0y h LEU 254 CO -0.01 0.35 -0.03 -0.08 0.09 0.00 0.00 178.44 178.76 1j0y h GLU 255 N 0.05 0.32 -0.41 1.13 4.81 -0.95 -1.49 114.58 118.03 1j0y h GLU 255 Ca 0.01 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1j0y h GLU 255 Cb 0.55 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1j0y h GLU 255 CO 0.04 0.58 0.06 2.35 -0.73 0.00 0.00 179.01 181.30 1j0y h TRP 256 N 0.03 0.74 0.20 0.92 7.01 -1.18 -0.25 115.95 123.42 1j0y h TRP 256 Ca 0.04 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 60.93 1j0y h TRP 256 Cb 0.45 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 1j0y h TRP 256 CO 0.05 0.73 -0.14 -0.92 -2.79 0.00 0.00 178.44 175.36 1j0y h TYR 257 N 0.54 -0.37 -0.12 2.65 3.20 -0.83 -2.35 116.97 119.70 1j0y h TYR 257 Ca 0.12 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.83 1j0y h TYR 257 Cb 0.39 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1j0y h TYR 257 CO 0.03 -0.22 -0.62 0.37 -1.64 0.00 0.00 178.16 176.08 1j0y h GLN 258 N -0.34 0.42 -0.76 1.82 4.15 -1.34 -3.14 115.11 115.91 1j0y h GLN 258 Ca -0.01 -0.30 0.17 0.00 0.77 0.00 0.00 58.65 59.28 1j0y h GLN 258 Cb 0.30 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 1j0y h GLN 258 CO 0.00 0.91 0.52 0.78 -1.93 0.00 0.00 178.83 179.11 1j0y h GLY 259 N 1.23 0.58 1.03 2.39 0.00 -0.78 -0.52 103.07 107.00 1j0y h GLY 259 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1j0y h GLY 259 CO 0.11 0.03 0.56 -2.22 0.00 0.00 0.00 176.54 175.02 1j0y h ILE 260 N 0.32 1.26 -0.06 2.60 1.08 -1.38 -0.60 117.51 120.73 1j0y h ILE 260 Ca 0.38 -0.58 -0.13 0.00 -0.39 0.00 0.00 64.86 64.14 1j0y h ILE 260 Cb 1.01 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1j0y h ILE 260 CO -0.10 0.28 -0.57 -0.07 -0.69 0.00 0.00 178.15 176.99 1j0y h LEU 261 N 1.30 0.21 -0.36 1.44 3.38 -1.26 -1.07 115.31 118.96 1j0y h LEU 261 Ca 0.34 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 1j0y h LEU 261 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1j0y h LEU 261 CO -0.06 0.74 -0.27 -0.33 0.09 0.00 0.00 178.44 178.60 1j0y h GLU 262 N 0.15 0.81 -0.61 1.13 5.08 -1.03 -0.76 114.58 119.35 1j0y h GLU 262 Ca -0.00 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 1j0y h GLU 262 Cb 1.04 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1j0y h GLU 262 CO 0.09 1.03 0.07 -0.91 -1.00 0.00 0.00 179.01 178.28 1j0y h ASN 263 N 0.60 0.97 -0.65 1.42 2.35 -1.02 -2.26 115.58 117.00 1j0y h ASN 263 Ca 0.07 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 1j0y h ASN 263 Cb 0.85 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 1j0y h ASN 263 CO 0.07 0.98 0.21 -0.74 -1.65 0.00 0.00 177.43 176.31 1j0y h HIS 264 N 0.94 1.03 -0.53 1.19 2.76 -1.03 -1.48 115.15 118.03 1j0y h HIS 264 Ca 0.18 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1j0y h HIS 264 Cb 0.45 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1j0y h HIS 264 CO 0.03 0.83 0.35 1.15 -1.30 0.00 0.00 177.93 178.99 1j0y h THR 265 N 0.93 1.14 -0.49 6.26 2.02 -0.83 -1.40 112.91 120.54 1j0y h THR 265 Ca 0.21 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 1j0y h THR 265 Cb 0.28 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1j0y h THR 265 CO -0.01 0.14 -0.13 0.11 0.37 0.00 0.00 175.52 176.00 1j0y h LYS 266 N 0.72 0.92 0.79 6.66 1.57 -1.26 -1.70 116.57 124.27 1j0y h LYS 266 Ca 0.19 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1j0y h LYS 266 Cb -0.07 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.18 1j0y h LYS 266 CO -0.04 0.99 -0.38 1.25 -0.57 0.00 0.00 179.45 180.70 1j0y h LEU 267 N 0.82 -0.90 -1.64 2.94 5.85 -0.99 -1.55 115.31 119.84 1j0y h LEU 267 Ca 0.13 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1j0y h LEU 267 Cb 0.66 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1j0y h LEU 267 CO 0.05 -0.57 -0.13 0.16 -0.34 0.00 0.00 178.44 177.60 1j0y h ILE 268 N -1.19 1.12 -0.45 4.05 3.07 -1.31 -1.48 117.51 121.32 1j0y h ILE 268 Ca -0.11 -0.55 -0.08 0.00 1.55 0.00 0.00 64.86 65.67 1j0y h ILE 268 Cb 0.83 1.24 -0.02 0.00 -0.27 0.00 0.00 36.82 38.61 1j0y h ILE 268 CO 0.18 0.16 -0.03 1.23 -1.05 0.00 0.00 178.15 178.64 1j0y h GLY 269 N 0.51 0.87 0.96 0.16 0.00 -1.25 -0.63 103.07 103.68 1j0y h GLY 269 Ca 0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1j0y h GLY 269 CO 0.02 0.61 0.14 -2.09 0.00 0.00 0.00 176.54 175.22 1j0y h GLU 270 N 0.65 0.34 -0.43 4.80 4.81 -0.59 -1.14 114.58 123.01 1j0y h GLU 270 Ca 0.12 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1j0y h GLU 270 Cb 0.54 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1j0y h GLU 270 CO 0.03 0.29 0.26 -0.07 -0.73 0.00 0.00 179.01 178.79 1j0y h LEU 271 N 0.29 0.52 -0.19 1.64 3.38 -1.13 -1.19 115.31 118.64 1j0y h LEU 271 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1j0y h LEU 271 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1j0y h LEU 271 CO -0.01 0.42 0.05 0.00 0.09 0.00 0.00 178.44 178.99 1j0y h ALA 272 N 1.12 0.25 -0.68 1.53 0.00 -0.95 -1.19 119.26 119.34 1j0y h ALA 272 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1j0y h ALA 272 Cb -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1j0y h ALA 272 CO -0.03 -0.12 0.41 0.45 0.00 0.00 0.00 179.25 179.97 1j0y h HIS 273 N 0.12 0.90 -0.77 0.00 3.86 -1.10 0.23 115.15 118.38 1j0y h HIS 273 Ca 0.06 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1j0y h HIS 273 Cb 0.25 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1j0y h HIS 273 CO 0.01 0.61 0.50 -0.91 0.86 0.00 0.00 177.93 179.00 1j0y h ASN 274 N 0.93 0.86 0.90 2.45 2.35 -1.06 -1.62 115.58 120.39 1j0y h ASN 274 Ca 0.25 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.75 1j0y h ASN 274 Cb -0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 1j0y h ASN 274 CO -0.05 0.61 -1.10 0.00 -1.65 0.00 0.00 177.43 175.24 1j0y h ALA 275 N 1.30 0.34 0.00 -0.83 0.00 -0.62 -3.41 119.26 116.04 1j0y h ALA 275 Ca 0.30 -0.95 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 1j0y h ALA 275 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1j0y h ALA 275 CO -0.08 1.23 -1.65 1.19 0.00 0.00 0.00 179.25 179.94 1j0y n PHE 276 N -3.36 0.00 0.17 0.00 0.99 0.75 -4.76 117.46 111.25 1j0y n PHE 276 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.28 1j0y n PHE 276 Cb 0.96 -0.39 -0.07 0.00 -1.00 0.00 0.00 39.48 38.98 1j0y n PHE 276 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1j0y h ASP 277 N 0.00 -0.88 0.03 4.37 3.32 -1.46 0.01 116.42 121.81 1j0y h ASP 277 Ca -0.13 0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1j0y h ASP 277 Cb 1.04 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1j0y h ASP 277 CO 0.01 -0.43 -0.16 0.71 -1.72 0.00 0.00 179.24 177.64 1j0y h THR 278 N -0.62 1.20 0.00 0.35 1.35 -1.86 -1.68 112.91 111.65 1j0y h THR 278 Ca 0.00 -0.91 -0.09 0.00 -0.55 0.00 0.00 66.41 64.86 1j0y h THR 278 Cb 0.59 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1j0y h THR 278 CO -0.11 0.28 -0.54 0.74 -0.25 0.00 0.00 175.52 175.65 1j0y h THR 279 N 0.26 1.20 0.02 6.82 2.02 -1.83 -3.42 112.91 117.97 1j0y h THR 279 Ca 0.05 -2.10 -0.36 0.00 0.77 0.00 0.00 66.41 64.77 1j0y h THR 279 Cb 0.45 2.46 -0.06 0.00 -1.74 0.00 0.00 68.15 69.26 1j0y h THR 279 CO 0.03 0.41 -2.20 0.49 0.37 0.00 0.00 175.52 174.61 1j0y n PHE 280 N -4.55 0.43 -3.87 3.16 3.01 -0.02 -5.00 117.46 110.61 1j0y n PHE 280 Ca -0.18 0.12 -0.27 0.00 1.01 0.00 0.00 57.45 58.13 1j0y n PHE 280 Cb 0.51 -1.07 0.02 0.00 -0.01 0.00 0.00 39.48 38.94 1j0y n PHE 280 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1j0y n GLN 281 N -3.07 -5.09 -4.37 -1.08 6.02 -0.63 -4.99 117.38 104.16 1j0y n GLN 281 Ca -0.33 0.58 -0.24 0.00 -0.01 0.00 0.00 57.00 57.00 1j0y n GLN 281 Cb 1.07 -5.31 -0.09 0.00 1.02 0.00 0.00 30.24 26.93 1j0y n GLN 281 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1j0y s VAL 282 N -3.46 2.70 0.61 5.09 -7.23 -1.26 -5.11 120.40 111.75 1j0y s VAL 282 Ca 0.42 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1j0y s VAL 282 Cb -0.21 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.99 1j0y s VAL 282 CO 0.83 -0.26 1.13 -2.84 -0.31 0.00 0.00 175.10 173.66 1j0y s PRO 283 N -3.67 2.98 -0.06 4.82 0.02 -1.26 -4.86 135.00 132.98 1j0y s PRO 283 Ca 0.33 1.54 0.04 0.00 0.02 0.00 0.00 61.00 62.93 1j0y s PRO 283 Cb -0.02 -1.96 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 1j0y s PRO 283 CO 0.19 -1.13 -0.18 0.42 -0.33 0.00 0.00 177.00 175.97 1j0y s ILE 284 N -2.04 1.49 0.16 2.83 1.01 -1.26 -1.79 121.20 121.60 1j0y s ILE 284 Ca 0.71 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 1j0y s ILE 284 Cb -0.23 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1j0y s ILE 284 CO 0.35 0.43 0.05 -0.83 0.00 0.00 0.00 174.94 174.95 1j0y s GLY 285 N 0.18 1.16 0.21 6.18 0.00 -0.50 -1.07 107.32 113.48 1j0y s GLY 285 Ca -0.08 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.09 1j0y s GLY 285 CO 0.03 -1.43 0.06 0.00 0.00 0.00 0.00 173.10 171.77 1j0y s ALA 286 N -3.93 1.48 -0.02 3.20 0.00 -0.79 -0.73 121.76 120.95 1j0y s ALA 286 Ca 0.27 -1.72 0.05 0.00 0.00 0.00 0.00 51.96 50.56 1j0y s ALA 286 Cb 0.07 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 1j0y s ALA 286 CO 0.04 -0.42 -0.17 0.15 0.00 0.00 0.00 175.76 175.37 1j0y s LYS 287 N -4.00 2.35 -0.17 0.00 1.02 -1.26 -1.73 119.74 115.94 1j0y s LYS 287 Ca 0.32 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 1j0y s LYS 287 Cb 0.07 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 1j0y s LYS 287 CO 0.09 0.59 -0.02 0.42 -0.92 0.00 0.00 175.35 175.51 1j0y s ILE 288 N -0.76 3.97 0.51 2.17 1.01 -0.27 -0.68 121.20 127.15 1j0y s ILE 288 Ca 0.12 -0.32 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 1j0y s ILE 288 Cb -0.10 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.53 1j0y s ILE 288 CO 0.01 0.47 1.08 0.00 0.00 0.00 0.00 174.94 176.51 1j0y s ALA 289 N 0.53 2.81 -0.99 9.38 0.00 -1.26 -4.20 121.76 128.03 1j0y s ALA 289 Ca -0.02 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1j0y s ALA 289 Cb -0.14 -3.30 0.24 0.00 0.00 0.00 0.00 23.12 19.92 1j0y s ALA 289 CO 0.02 -0.50 0.99 0.20 0.00 0.00 0.00 175.76 176.48 1j0y s GLY 290 N -1.87 2.86 -1.19 0.00 0.00 -1.26 -4.91 107.32 100.95 1j0y s GLY 290 Ca 0.69 -3.53 -0.15 0.00 0.00 0.00 0.00 44.72 41.73 1j0y s GLY 290 CO 0.23 1.39 1.44 0.14 0.00 0.00 0.00 173.10 176.30 1j0y s VAL 291 N -0.23 4.87 -0.90 1.40 1.01 -1.26 -4.82 120.40 120.48 1j0y s VAL 291 Ca 0.26 -2.42 0.26 0.00 0.00 0.00 0.00 61.98 60.09 1j0y s VAL 291 Cb -0.09 -4.94 0.13 0.00 0.00 0.00 0.00 36.38 31.48 1j0y s VAL 291 CO -0.08 -1.67 1.62 0.00 0.00 0.00 0.00 175.10 174.98 1j0y n HIS 292 N 6.13 0.23 -2.69 5.22 1.44 -1.26 -4.58 115.22 119.70 1j0y n HIS 292 Ca 0.37 0.07 -0.29 0.00 -2.01 0.00 0.00 57.72 55.86 1j0y n HIS 292 Cb 0.44 -0.50 -0.01 0.00 0.12 0.00 0.00 29.99 30.03 1j0y n HIS 292 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1j0y s TRP 293 N -3.04 3.53 -2.02 -1.40 -2.14 -1.26 -1.44 118.94 111.16 1j0y s TRP 293 Ca 0.11 0.92 0.00 0.00 2.66 0.00 0.00 56.10 59.79 1j0y s TRP 293 Cb 0.17 -2.37 0.00 0.00 -3.10 0.00 0.00 33.47 28.16 1j0y s TRP 293 CO 0.63 -0.23 0.00 1.04 -2.66 0.00 0.00 176.95 175.74 1j0y n GLN 294 N -1.89 -1.43 0.17 3.25 1.13 0.22 -4.14 117.38 114.69 1j0y n GLN 294 Ca 0.01 1.13 -0.14 0.00 -1.94 0.00 0.00 57.00 56.06 1j0y n GLN 294 Cb 0.55 -5.49 -0.08 0.00 0.11 0.00 0.00 30.24 25.33 1j0y n GLN 294 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1j0y h TYR 295 N 0.00 -0.37 -0.60 1.08 3.20 -1.36 -0.89 116.97 118.03 1j0y h TYR 295 Ca -0.39 -0.01 -0.35 0.00 3.14 0.00 0.00 58.73 61.12 1j0y h TYR 295 Cb 1.25 0.12 -0.21 0.00 1.54 0.00 0.00 36.73 39.44 1j0y h TYR 295 CO 0.54 -0.13 0.09 0.27 -1.64 0.00 0.00 178.16 177.29 1j0y n ASN 296 N -5.20 3.62 -4.70 -2.11 6.94 -1.21 -2.21 115.26 110.39 1j0y n ASN 296 Ca -0.10 -3.76 -0.42 0.00 -0.02 0.00 0.00 54.58 50.28 1j0y n ASN 296 Cb 0.22 -0.68 -0.03 0.00 -2.36 0.00 0.00 39.78 36.93 1j0y n ASN 296 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1j0y s ASN 297 N -2.35 6.82 0.31 0.53 3.84 -1.23 -4.90 114.94 117.96 1j0y s ASN 297 Ca 0.50 2.24 0.02 0.00 0.21 0.00 0.00 52.86 55.83 1j0y s ASN 297 Cb 0.43 -2.57 0.52 0.00 -0.55 0.00 0.00 41.25 39.08 1j0y s ASN 297 CO 0.02 -0.70 1.87 1.55 -2.79 0.00 0.00 177.10 177.05 1j0y h PRO 298 N 7.41 0.70 0.17 0.43 0.13 -1.94 -2.81 132.00 136.09 1j0y h PRO 298 Ca -0.40 -0.13 -0.35 0.00 -0.87 0.00 0.00 66.00 64.25 1j0y h PRO 298 Cb 1.20 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1j0y h PRO 298 CO 0.89 0.64 -1.79 1.79 -0.23 0.00 0.00 178.00 179.30 1j0y h THR 299 N 0.68 0.89 -2.84 1.56 1.35 -1.97 -3.41 112.91 109.17 1j0y h THR 299 Ca 0.16 -2.50 -0.61 0.00 -0.55 0.00 0.00 66.41 62.90 1j0y h THR 299 Cb 0.25 2.70 -0.41 0.00 -1.73 0.00 0.00 68.15 68.96 1j0y h THR 299 CO -0.00 0.86 -0.63 2.30 -0.25 0.00 0.00 175.52 177.79 1j0y n ILE 300 N -3.55 1.36 -1.71 6.82 -5.35 -1.24 -4.35 119.36 111.34 1j0y n ILE 300 Ca -0.25 -4.74 -0.42 0.00 -0.27 0.00 0.00 62.75 57.07 1j0y n ILE 300 Cb 1.07 -2.11 -0.03 0.00 -1.74 0.00 0.00 39.64 36.83 1j0y n ILE 300 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1j0y n PRO 301 N 1.88 2.75 -3.84 6.28 -0.04 -1.06 -2.24 135.00 138.72 1j0y n PRO 301 Ca 0.23 0.99 -0.27 0.00 -0.04 0.00 0.00 63.50 64.41 1j0y n PRO 301 Cb 0.38 -2.84 0.03 0.00 -0.04 0.00 0.00 33.50 31.03 1j0y n PRO 301 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1j0y n HIS 302 N 4.10 -2.17 0.31 0.54 8.25 -0.38 -4.87 115.22 121.00 1j0y n HIS 302 Ca 0.16 0.88 0.19 0.00 -0.26 0.00 0.00 57.72 58.70 1j0y n HIS 302 Cb 0.35 -4.13 0.92 0.00 1.12 0.00 0.00 29.99 28.25 1j0y n HIS 302 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1j0y h GLY 303 N -2.03 0.00 0.04 -1.41 0.00 -1.06 -2.33 103.07 96.28 1j0y h GLY 303 Ca -0.59 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.43 1j0y h GLY 303 CO 0.63 0.00 -2.30 0.00 0.00 0.00 0.00 176.54 174.88 1j0y n ALA 304 N -2.04 1.71 0.01 3.60 0.00 -1.26 -2.03 120.51 120.49 1j0y n ALA 304 Ca -0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 53.44 52.11 1j0y n ALA 304 Cb 0.17 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 1j0y n ALA 304 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j0y h GLU 305 N 0.00 -0.07 -0.23 0.00 5.08 -1.74 -3.24 114.58 114.39 1j0y h GLU 305 Ca -0.45 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1j0y h GLU 305 Cb 2.04 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 31.26 1j0y h GLU 305 CO 0.03 0.41 -0.08 0.87 -1.00 0.00 0.00 179.01 179.25 1j0y h LYS 306 N -0.58 -0.03 0.00 2.33 1.57 -1.52 -1.38 116.57 116.97 1j0y h LYS 306 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1j0y h LYS 306 Cb 0.51 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1j0y h LYS 306 CO 0.01 -0.02 -0.04 -1.35 -0.57 0.00 0.00 179.45 177.48 1j0y h PRO 307 N -0.03 0.00 0.00 3.15 0.11 -1.79 -0.18 132.00 133.26 1j0y h PRO 307 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1j0y h PRO 307 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1j0y h PRO 307 CO -0.25 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 177.58 1j0y n ALA 308 N -2.18 2.03 0.00 -0.75 0.00 -0.74 -4.49 120.51 114.38 1j0y n ALA 308 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1j0y n ALA 308 Cb 0.17 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1j0y n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0y n GLY 309 N 0.77 0.68 3.42 0.00 0.00 -0.08 -1.27 105.19 108.70 1j0y n GLY 309 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1j0y n GLY 309 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j0y s TYR 310 N -2.00 3.54 -0.25 1.61 2.02 -0.60 -4.49 117.35 117.19 1j0y s TYR 310 Ca 0.00 -1.95 0.03 0.00 -0.37 0.00 0.00 57.07 54.77 1j0y s TYR 310 Cb 0.00 -4.15 -0.17 0.00 -0.40 0.00 0.00 41.96 37.24 1j0y s TYR 310 CO 0.00 -1.29 -0.21 -1.71 -1.57 0.00 0.00 175.55 170.77 1j0y n ASN 311 N 5.21 1.97 -3.59 2.29 2.85 -1.26 -3.80 115.26 118.92 1j0y n ASN 311 Ca 0.27 -0.13 -0.29 0.00 -0.11 0.00 0.00 54.58 54.32 1j0y n ASN 311 Cb 0.45 -0.34 -0.14 0.00 1.24 0.00 0.00 39.78 40.99 1j0y n ASN 311 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1j0y s ASP 312 N -6.39 3.60 0.33 1.20 -1.08 -1.26 -5.01 116.67 108.06 1j0y s ASP 312 Ca -0.33 -1.60 0.01 0.00 -0.52 0.00 0.00 52.55 50.11 1j0y s ASP 312 Cb 0.09 -0.54 0.57 0.00 -1.46 0.00 0.00 42.92 41.58 1j0y s ASP 312 CO 0.59 -0.40 1.99 1.88 0.52 0.00 0.00 175.17 179.75 1j0y h TYR 313 N 8.02 0.87 -0.46 -5.34 -1.99 -1.97 -1.49 116.97 114.61 1j0y h TYR 313 Ca -0.13 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.61 1j0y h TYR 313 Cb 1.00 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.41 1j0y h TYR 313 CO 0.34 0.56 0.28 1.03 -0.00 0.00 0.00 178.16 180.37 1j0y h SER 314 N 0.94 0.56 -0.03 3.88 0.87 -1.99 0.98 113.55 118.76 1j0y h SER 314 Ca 0.25 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 1j0y h SER 314 Cb -0.10 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1j0y h SER 314 CO -0.05 0.44 -0.30 -0.74 -0.53 0.00 0.00 176.83 175.65 1j0y h HIS 315 N 0.62 0.55 -0.37 2.24 -0.00 -1.88 -2.48 115.15 113.83 1j0y h HIS 315 Ca 0.17 -0.13 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 1j0y h HIS 315 Cb -0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 1j0y h HIS 315 CO -0.03 0.73 0.00 1.25 -0.00 0.00 0.00 177.93 179.88 1j0y h LEU 316 N 0.42 0.65 -1.59 0.26 5.85 -0.65 -2.86 115.31 117.39 1j0y h LEU 316 Ca 0.05 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1j0y h LEU 316 Cb 0.74 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1j0y h LEU 316 CO 0.06 0.80 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.67 1j0y h LEU 317 N 0.48 0.00 -1.25 2.25 3.38 -0.67 -2.31 115.31 117.18 1j0y h LEU 317 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1j0y h LEU 317 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1j0y h LEU 317 CO 0.02 0.21 0.16 0.44 0.09 0.00 0.00 178.44 179.36 1j0y h ASP 318 N 0.00 0.61 -0.74 -0.43 3.32 -1.20 -1.87 116.42 116.11 1j0y h ASP 318 Ca -0.00 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1j0y h ASP 318 Cb 0.48 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1j0y h ASP 318 CO 0.03 0.58 0.31 0.00 -1.72 0.00 0.00 179.24 178.44 1j0y h ALA 319 N 1.51 0.96 -0.77 3.45 0.00 -1.40 -0.50 119.26 122.51 1j0y h ALA 319 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1j0y h ALA 319 Cb 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1j0y h ALA 319 CO -0.01 0.56 0.34 0.74 0.00 0.00 0.00 179.25 180.88 1j0y h PHE 320 N 1.05 1.15 -0.27 0.00 -1.00 -1.39 -0.43 116.94 116.05 1j0y h PHE 320 Ca 0.25 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1j0y h PHE 320 Cb 0.18 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1j0y h PHE 320 CO 0.01 0.86 0.06 -0.22 -1.61 0.00 0.00 178.31 177.42 1j0y h LYS 321 N 1.11 0.43 0.00 1.51 1.63 -0.83 -0.90 116.57 119.51 1j0y h LYS 321 Ca 0.26 -0.10 -0.09 0.00 -0.85 0.00 0.00 60.65 59.87 1j0y h LYS 321 Cb 0.17 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1j0y h LYS 321 CO -0.03 0.52 -0.45 0.66 -3.45 0.00 0.00 179.45 176.71 1j0y h SER 322 N 0.26 0.00 0.55 4.20 4.64 -0.87 -2.78 113.55 119.54 1j0y h SER 322 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1j0y h SER 322 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1j0y h SER 322 CO 0.00 0.45 -0.19 0.00 -0.87 0.00 0.00 176.83 176.22 1j0y n ALA 323 N -2.45 2.87 -3.28 5.18 0.00 -0.19 -4.95 120.51 117.69 1j0y n ALA 323 Ca -0.02 -0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1j0y n ALA 323 Cb 0.47 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.70 1j0y n ALA 323 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1j0y n LYS 324 N -1.21 -5.95 -5.23 0.00 5.02 -0.44 -4.67 118.16 105.68 1j0y n LYS 324 Ca 0.10 0.76 -0.31 0.00 -2.02 0.00 0.00 58.31 56.83 1j0y n LYS 324 Cb 0.31 -5.50 -0.16 0.00 -0.02 0.00 0.00 35.03 29.66 1j0y n LYS 324 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j0y s LEU 325 N -5.91 2.14 0.51 -0.35 1.43 -0.62 -4.67 118.68 111.21 1j0y s LEU 325 Ca 0.02 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 1j0y s LEU 325 Cb -0.01 -1.38 -0.08 0.00 0.03 0.00 0.00 46.19 44.75 1j0y s LEU 325 CO 0.65 0.28 0.99 -1.81 0.23 0.00 0.00 176.35 176.69 1j0y s ASP 326 N -0.36 6.59 -0.07 2.29 1.01 -0.23 -4.60 116.67 121.29 1j0y s ASP 326 Ca 0.03 1.60 0.01 0.00 0.71 0.00 0.00 52.55 54.89 1j0y s ASP 326 Cb -0.12 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1j0y s ASP 326 CO 0.02 -0.61 -0.08 0.54 0.21 0.00 0.00 175.17 175.25 1j0y s VAL 327 N -2.58 3.59 -0.13 -1.27 0.11 -0.68 -1.89 120.40 117.54 1j0y s VAL 327 Ca 0.59 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1j0y s VAL 327 Cb -0.10 -2.46 -0.01 0.00 -1.53 0.00 0.00 36.38 32.27 1j0y s VAL 327 CO 0.30 0.59 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.63 1j0y s THR 328 N -0.72 2.92 0.32 5.04 2.01 -0.71 -0.52 115.64 123.98 1j0y s THR 328 Ca 0.11 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.51 1j0y s THR 328 Cb -0.11 -2.22 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 1j0y s THR 328 CO 0.01 0.52 -0.11 0.12 -0.69 0.00 0.00 174.62 174.48 1j0y s PHE 329 N 0.44 2.39 0.22 4.92 5.36 0.25 -1.12 117.98 130.44 1j0y s PHE 329 Ca -0.10 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.44 1j0y s PHE 329 Cb -0.16 -1.27 -0.00 0.00 -0.34 0.00 0.00 43.02 41.25 1j0y s PHE 329 CO 0.05 0.62 0.03 -2.37 -1.46 0.00 0.00 175.22 172.09 1j0y n THR 330 N -0.76 0.00 -1.59 0.12 5.66 -1.26 -0.82 114.28 115.63 1j0y n THR 330 Ca -0.05 -1.13 -0.09 0.00 -3.05 0.00 0.00 64.05 59.73 1j0y n THR 330 Cb 0.62 0.31 -0.03 0.00 -1.55 0.00 0.00 70.33 69.68 1j0y n THR 330 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1j0y h LEU 332 N 0.00 0.00 -0.96 0.00 -0.00 -1.83 -2.33 115.31 110.19 1j0y h LEU 332 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1j0y h LEU 332 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1j0y h LEU 332 CO 0.28 0.03 -0.03 -1.84 -0.00 0.00 0.00 178.44 176.88 1j0y n GLU 333 N -3.71 1.61 -3.03 1.13 0.00 -1.26 -3.69 120.64 111.70 1j0y n GLU 333 Ca -0.03 -0.96 -0.23 0.00 0.00 0.00 0.00 57.16 55.94 1j0y n GLU 333 Cb 0.12 -1.48 0.01 0.00 0.00 0.00 0.00 31.44 30.09 1j0y n GLU 333 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1j0y s MET 334 N -2.05 3.13 0.20 3.44 -1.94 -0.88 -4.80 119.30 116.40 1j0y s MET 334 Ca 0.36 -0.46 0.10 0.00 -1.71 0.00 0.00 55.69 53.98 1j0y s MET 334 Cb 0.21 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.43 1j0y s MET 334 CO 0.35 -0.22 -0.19 0.95 -0.01 0.00 0.00 175.02 175.91 1j0y s THR 335 N -2.53 2.04 0.22 2.05 -4.23 -1.26 -4.31 115.64 107.62 1j0y s THR 335 Ca 0.47 -2.11 -0.30 0.00 -1.18 0.00 0.00 61.69 58.58 1j0y s THR 335 Cb -0.10 -2.03 -0.09 0.00 1.34 0.00 0.00 72.50 71.62 1j0y s THR 335 CO 0.38 -0.36 1.19 -1.81 -0.54 0.00 0.00 174.62 173.48 1j0y s ASP 336 N -2.99 7.09 0.00 3.99 1.01 -1.26 -4.43 116.67 120.07 1j0y s ASP 336 Ca 0.21 2.29 -0.04 0.00 0.71 0.00 0.00 52.55 55.72 1j0y s ASP 336 Cb -0.05 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1j0y s ASP 336 CO 0.09 -0.35 -0.08 0.29 0.21 0.00 0.00 175.17 175.34 1j0y n LYS 337 N 2.08 0.12 -1.27 8.23 4.76 -0.03 -5.02 118.16 127.03 1j0y n LYS 337 Ca 0.03 0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 1j0y n LYS 337 Cb 0.44 -0.58 -0.04 0.00 -1.84 0.00 0.00 35.03 33.01 1j0y n LYS 337 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j0y n GLY 338 N 2.80 1.06 3.59 0.72 0.00 0.38 -4.92 105.19 108.82 1j0y n GLY 338 Ca -0.03 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1j0y n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1j0y s SER 339 N -2.68 4.34 0.49 1.61 1.04 -1.26 -4.75 113.70 112.49 1j0y s SER 339 Ca 0.00 -0.54 -0.24 0.00 0.48 0.00 0.00 55.95 55.65 1j0y s SER 339 Cb 0.00 -0.77 -0.07 0.00 0.10 0.00 0.00 66.02 65.28 1j0y s SER 339 CO 0.00 0.10 1.40 -0.47 0.98 0.00 0.00 173.24 175.25 1j0y s TYR 340 N -1.69 2.37 -0.30 5.02 5.04 -1.26 -0.76 117.35 125.77 1j0y s TYR 340 Ca 0.25 1.31 0.23 0.00 -2.44 0.00 0.00 57.07 56.42 1j0y s TYR 340 Cb -0.09 -3.87 0.03 0.00 0.35 0.00 0.00 41.96 38.38 1j0y s TYR 340 CO 0.16 -2.94 1.06 -0.35 -1.34 0.00 0.00 175.55 172.13 1j0y n PRO 341 N -0.57 0.55 -0.07 4.97 -0.04 -1.26 -4.83 135.00 133.75 1j0y n PRO 341 Ca 0.07 0.10 -0.08 0.00 -0.04 0.00 0.00 63.50 63.56 1j0y n PRO 341 Cb 0.43 -1.79 0.09 0.00 -0.04 0.00 0.00 33.50 32.19 1j0y n PRO 341 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1j0y h GLU 342 N 0.00 0.74 -6.48 0.54 3.07 -1.86 -3.46 114.58 107.13 1j0y h GLU 342 Ca 0.00 -0.31 -0.50 0.00 -0.50 0.00 0.00 59.36 58.05 1j0y h GLU 342 Cb 0.95 -0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.77 1j0y h GLU 342 CO 0.00 0.92 -0.86 0.66 -1.40 0.00 0.00 179.01 178.33 1j0y n TYR 343 N -4.10 -1.74 -3.14 4.33 4.02 0.06 -0.61 117.16 115.99 1j0y n TYR 343 Ca -0.00 0.78 -0.40 0.00 -0.01 0.00 0.00 57.90 58.26 1j0y n TYR 343 Cb 0.45 -3.70 -0.06 0.00 -0.02 0.00 0.00 39.34 36.02 1j0y n TYR 343 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1j0y s SER 344 N -4.12 6.62 -0.47 7.72 0.15 -1.26 -1.45 113.70 120.89 1j0y s SER 344 Ca 0.17 0.75 0.08 0.00 0.70 0.00 0.00 55.95 57.66 1j0y s SER 344 Cb -0.09 -2.33 0.31 0.00 -1.71 0.00 0.00 66.02 62.20 1j0y s SER 344 CO 0.88 -0.30 0.75 0.23 1.20 0.00 0.00 173.24 176.00 1j0y n MET 345 N 5.27 1.77 -0.26 5.44 2.81 -0.52 -0.47 117.12 131.16 1j0y n MET 345 Ca -0.02 -3.95 -0.06 0.00 -1.81 0.00 0.00 57.70 51.86 1j0y n MET 345 Cb 0.50 -1.83 0.05 0.00 -0.71 0.00 0.00 33.22 31.22 1j0y n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1j0y h PRO 346 N 3.40 1.04 -0.49 0.03 0.13 -1.77 -2.56 132.00 131.79 1j0y h PRO 346 Ca 0.12 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1j0y h PRO 346 Cb 0.78 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 1j0y h PRO 346 CO 0.63 0.84 0.16 -0.22 -0.23 0.00 0.00 178.00 179.18 1j0y h LYS 347 N 1.00 0.75 -0.68 0.86 3.64 -1.81 -0.76 116.57 119.58 1j0y h LYS 347 Ca 0.24 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1j0y h LYS 347 Cb 0.17 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1j0y h LYS 347 CO -0.02 0.70 0.33 1.15 -2.27 0.00 0.00 179.45 179.33 1j0y h THR 348 N 0.65 1.23 0.07 1.00 2.02 -1.94 -0.31 112.91 115.63 1j0y h THR 348 Ca 0.16 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1j0y h THR 348 Cb 0.26 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1j0y h THR 348 CO -0.01 0.26 -0.16 0.25 0.37 0.00 0.00 175.52 176.24 1j0y h LEU 349 N 0.94 -0.45 -0.65 2.58 6.46 -1.17 0.09 115.31 123.10 1j0y h LEU 349 Ca 0.23 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.08 1j0y h LEU 349 Cb 0.12 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1j0y h LEU 349 CO -0.03 -0.23 0.39 0.58 -0.62 0.00 0.00 178.44 178.53 1j0y h VAL 350 N -0.30 1.06 -0.78 1.05 2.07 -0.75 -0.96 116.25 117.64 1j0y h VAL 350 Ca 0.03 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1j0y h VAL 350 Cb 0.33 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1j0y h VAL 350 CO -0.11 0.14 0.32 1.56 0.02 0.00 0.00 177.57 179.51 1j0y h GLN 351 N 0.76 1.16 -0.06 1.57 4.20 -0.69 -0.53 115.11 121.52 1j0y h GLN 351 Ca 0.27 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1j0y h GLN 351 Cb 0.06 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1j0y h GLN 351 CO -0.12 0.93 0.02 -0.91 -0.67 0.00 0.00 178.83 178.08 1j0y h ASN 352 N 1.13 0.09 -0.07 1.46 -0.26 -0.16 -0.84 115.58 116.92 1j0y h ASN 352 Ca 0.26 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1j0y h ASN 352 Cb 0.20 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1j0y h ASN 352 CO -0.02 0.25 0.03 0.40 -1.06 0.00 0.00 177.43 177.03 1j0y h ILE 353 N -0.08 1.11 -0.78 2.81 1.08 -1.09 -2.14 117.51 118.43 1j0y h ILE 353 Ca 0.02 -0.33 0.09 0.00 -0.39 0.00 0.00 64.86 64.25 1j0y h ILE 353 Cb 0.19 1.20 -0.07 0.00 -3.07 0.00 0.00 36.82 35.07 1j0y h ILE 353 CO -0.00 0.10 0.44 0.00 -0.69 0.00 0.00 178.15 177.99 1j0y h ALA 354 N 0.91 1.10 -0.43 1.87 0.00 -1.06 0.09 119.26 121.74 1j0y h ALA 354 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1j0y h ALA 354 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1j0y h ALA 354 CO -0.00 0.07 0.18 1.15 0.00 0.00 0.00 179.25 180.65 1j0y h THR 355 N 0.75 1.20 -0.26 0.00 2.02 -0.94 -1.92 112.91 113.76 1j0y h THR 355 Ca 0.37 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1j0y h THR 355 Cb 0.33 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1j0y h THR 355 CO -0.24 0.22 0.03 -0.07 0.37 0.00 0.00 175.52 175.84 1j0y h LEU 356 N 0.55 0.42 -0.18 2.58 3.38 -0.78 -1.69 115.31 119.59 1j0y h LEU 356 Ca 0.14 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1j0y h LEU 356 Cb 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1j0y h LEU 356 CO -0.01 0.58 -0.03 0.00 0.09 0.00 0.00 178.44 179.07 1j0y h ALA 357 N 0.85 0.13 0.00 1.53 0.00 -0.89 0.33 119.26 121.21 1j0y h ALA 357 Ca 0.08 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1j0y h ALA 357 Cb 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1j0y h ALA 357 CO 0.01 -0.46 -0.36 -0.91 0.00 0.00 0.00 179.25 177.52 1j0y h ASN 358 N 0.02 0.00 0.32 0.00 2.35 -1.36 0.65 115.58 117.56 1j0y h ASN 358 Ca 0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1j0y h ASN 358 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1j0y h ASN 358 CO -0.17 0.36 -0.49 -0.08 -1.65 0.00 0.00 177.43 175.41 1j0y h GLU 359 N 0.00 0.20 0.00 0.81 4.81 -0.66 -3.04 114.58 116.70 1j0y h GLU 359 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1j0y h GLU 359 Cb 0.70 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1j0y h GLU 359 CO 0.05 0.65 -0.74 1.63 -0.73 0.00 0.00 179.01 179.86 1j0y n LYS 360 N -3.96 0.17 -1.98 1.92 5.02 0.05 -4.97 118.16 114.40 1j0y n LYS 360 Ca -0.02 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1j0y n LYS 360 Cb 0.53 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1j0y n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0y n GLY 361 N 1.41 0.78 3.65 0.72 0.00 0.05 -5.05 105.19 106.75 1j0y n GLY 361 Ca 0.04 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1j0y n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0y s ILE 362 N -2.46 4.95 0.27 -0.61 1.01 -0.20 -5.02 121.20 119.14 1j0y s ILE 362 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 1j0y s ILE 362 Cb 0.00 -3.25 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 1j0y s ILE 362 CO 0.00 0.44 1.48 -0.69 0.00 0.00 0.00 174.94 176.17 1j0y s VAL 363 N 0.51 2.46 -0.13 2.92 1.01 -1.26 -4.42 120.40 121.48 1j0y s VAL 363 Ca 0.05 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.44 1j0y s VAL 363 Cb -0.12 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1j0y s VAL 363 CO 0.00 0.07 -0.20 -0.22 0.00 0.00 0.00 175.10 174.75 1j0y s LEU 364 N -0.59 2.01 0.20 3.92 2.96 -1.26 -1.69 118.68 124.22 1j0y s LEU 364 Ca 0.59 -0.56 0.11 0.00 -0.22 0.00 0.00 54.13 54.05 1j0y s LEU 364 Cb -0.44 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1j0y s LEU 364 CO 0.46 0.06 -0.21 0.20 -1.32 0.00 0.00 176.35 175.54 1j0y s ASN 365 N 0.87 3.60 0.16 3.68 -0.87 0.32 -0.48 114.94 122.22 1j0y s ASN 365 Ca -0.07 -0.82 0.02 0.00 -1.57 0.00 0.00 52.86 50.42 1j0y s ASN 365 Cb -0.15 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.25 40.69 1j0y s ASN 365 CO -0.02 0.11 -0.01 -0.83 -2.57 0.00 0.00 177.10 173.78 1j0y s GLY 366 N -2.75 1.15 0.05 0.66 0.00 -0.38 -0.59 107.32 105.46 1j0y s GLY 366 Ca 0.22 -1.55 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 1j0y s GLY 366 CO 0.11 -1.52 0.02 -0.54 0.00 0.00 0.00 173.10 171.17 1j0y s GLU 367 N -3.89 0.60 0.28 2.90 2.02 -0.00 -0.39 118.70 120.22 1j0y s GLU 367 Ca 0.22 -1.04 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 1j0y s GLU 367 Cb 0.06 0.22 -0.09 0.00 0.10 0.00 0.00 34.13 34.42 1j0y s GLU 367 CO 0.03 -0.13 0.70 0.54 0.02 0.00 0.00 175.26 176.42 1j0y s ASN 368 N -2.62 6.82 0.04 -0.19 4.22 -1.24 -2.19 114.94 119.78 1j0y s ASN 368 Ca 0.02 1.26 -0.12 0.00 -2.14 0.00 0.00 52.86 51.88 1j0y s ASN 368 Cb 0.04 -2.36 -0.34 0.00 1.28 0.00 0.00 41.25 39.87 1j0y s ASN 368 CO -0.08 -0.13 1.02 0.00 -2.04 0.00 0.00 177.10 175.87 1j0y h ALA 369 N 2.59 -0.07 -2.23 3.54 0.00 -1.91 -3.42 119.26 117.76 1j0y h ALA 369 Ca -0.48 -0.89 -0.33 0.00 0.00 0.00 0.00 54.91 53.22 1j0y h ALA 369 Cb 1.18 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.97 1j0y h ALA 369 CO 0.66 0.79 -0.69 -0.51 0.00 0.00 0.00 179.25 179.50 1j0y s LEU 370 N -7.45 2.37 0.24 0.00 1.43 -1.26 -4.99 118.68 109.02 1j0y s LEU 370 Ca -0.08 -1.09 -0.31 0.00 -1.03 0.00 0.00 54.13 51.62 1j0y s LEU 370 Cb 0.05 -0.27 -0.14 0.00 0.03 0.00 0.00 46.19 45.87 1j0y s LEU 370 CO 0.93 -0.42 1.31 -1.20 0.23 0.00 0.00 176.35 177.19 1j0y n SER 371 N -0.26 2.35 -4.64 2.29 7.64 -1.26 -4.95 113.62 114.79 1j0y n SER 371 Ca -0.08 1.15 -0.38 0.00 1.01 0.00 0.00 58.87 60.57 1j0y n SER 371 Cb 0.62 -1.38 -0.09 0.00 -1.01 0.00 0.00 64.21 62.35 1j0y n SER 371 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1j0y s ILE 372 N -0.28 5.24 -0.12 0.44 1.01 -1.26 -4.96 121.20 121.27 1j0y s ILE 372 Ca 0.67 0.47 0.17 0.00 0.00 0.00 0.00 60.65 61.96 1j0y s ILE 372 Cb -0.68 -3.64 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 1j0y s ILE 372 CO 0.52 0.24 0.19 0.61 0.00 0.00 0.00 174.94 176.51 1j0y n GLY 373 N 4.39 -0.88 3.34 6.18 0.00 -1.26 -4.99 105.19 111.97 1j0y n GLY 373 Ca -0.11 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 1j0y n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0y s ASN 374 N -4.84 2.67 0.54 1.61 2.20 -1.26 -5.00 114.94 110.87 1j0y s ASN 374 Ca -0.08 -0.91 0.31 0.00 -0.94 0.00 0.00 52.86 51.24 1j0y s ASN 374 Cb 0.08 -0.16 1.55 0.00 -2.00 0.00 0.00 41.25 40.72 1j0y s ASN 374 CO 0.75 -0.07 2.09 1.05 -2.94 0.00 0.00 177.10 177.98 1j0y h GLU 375 N 3.04 0.00 -0.07 3.55 4.11 -1.97 -2.44 114.58 120.80 1j0y h GLU 375 Ca -0.41 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.99 1j0y h GLU 375 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1j0y h GLU 375 CO 0.54 0.09 -0.08 0.93 0.07 0.00 0.00 179.01 180.56 1j0y h GLU 376 N 0.00 0.11 -0.05 1.06 4.39 -1.99 0.42 114.58 118.51 1j0y h GLU 376 Ca -0.00 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 1j0y h GLU 376 Cb 0.34 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1j0y h GLU 376 CO 0.01 0.20 -0.75 0.93 -1.16 0.00 0.00 179.01 178.24 1j0y h GLU 377 N 0.10 0.33 -0.76 2.33 5.08 -1.79 -2.65 114.58 117.23 1j0y h GLU 377 Ca 0.02 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1j0y h GLU 377 Cb 0.21 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1j0y h GLU 377 CO 0.01 0.94 0.28 1.88 -1.00 0.00 0.00 179.01 181.12 1j0y h TYR 378 N 0.22 1.18 -0.59 4.33 0.05 -1.19 -2.38 116.97 118.60 1j0y h TYR 378 Ca -0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1j0y h TYR 378 Cb 1.33 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 38.69 1j0y h TYR 378 CO 0.04 0.90 0.32 0.87 -1.05 0.00 0.00 178.16 179.24 1j0y h LYS 379 N 1.11 0.81 -0.32 4.88 1.57 -0.71 -0.85 116.57 123.07 1j0y h LYS 379 Ca 0.25 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1j0y h LYS 379 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1j0y h LYS 379 CO -0.02 0.60 -0.20 0.00 -0.57 0.00 0.00 179.45 179.27 1j0y h ARG 380 N 0.82 0.70 -0.76 3.15 3.08 -1.12 -2.10 114.38 118.15 1j0y h ARG 380 Ca 0.21 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1j0y h ARG 380 Cb 0.03 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1j0y h ARG 380 CO -0.03 0.93 0.48 0.28 -1.07 0.00 0.00 179.97 180.56 1j0y h VAL 381 N 0.46 1.12 -0.63 2.04 2.07 -1.03 -2.18 116.25 118.09 1j0y h VAL 381 Ca 0.07 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1j0y h VAL 381 Cb 0.74 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1j0y h VAL 381 CO 0.06 0.17 0.37 0.00 0.02 0.00 0.00 177.57 178.19 1j0y h ALA 382 N 1.32 0.81 -0.08 1.67 0.00 -1.00 0.11 119.26 122.08 1j0y h ALA 382 Ca 0.30 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1j0y h ALA 382 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1j0y h ALA 382 CO -0.11 0.29 0.01 1.49 0.00 0.00 0.00 179.25 180.94 1j0y h GLU 383 N 0.86 0.04 0.00 0.00 4.81 -0.83 -1.36 114.58 118.10 1j0y h GLU 383 Ca 0.23 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1j0y h GLU 383 Cb -0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1j0y h GLU 383 CO -0.04 0.03 -0.00 0.52 -0.73 0.00 0.00 179.01 178.78 1j0y h MET 384 N 0.04 -0.00 0.09 1.92 2.86 -1.18 -2.65 114.93 116.02 1j0y h MET 384 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1j0y h MET 384 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1j0y h MET 384 CO -0.06 0.34 -0.09 0.00 1.06 0.00 0.00 176.91 178.16 1j0y h ALA 385 N 0.65 -0.18 -0.00 6.32 0.00 -0.76 -1.55 119.26 123.75 1j0y h ALA 385 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1j0y h ALA 385 Cb 0.34 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1j0y h ALA 385 CO 0.00 -0.61 -0.09 1.19 0.00 0.00 0.00 179.25 179.74 1j0y n PHE 386 N -5.21 0.00 0.29 0.00 0.99 -0.52 -2.43 117.46 110.59 1j0y n PHE 386 Ca -0.07 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.42 1j0y n PHE 386 Cb 0.13 -0.39 -0.05 0.00 -1.00 0.00 0.00 39.48 38.17 1j0y n PHE 386 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1j0y n ASN 387 N -1.41 1.06 -0.69 4.37 3.02 -1.00 -4.08 115.26 116.53 1j0y n ASN 387 Ca 0.09 -0.52 0.06 0.00 -0.03 0.00 0.00 54.58 54.18 1j0y n ASN 387 Cb 0.32 1.10 0.21 0.00 -0.61 0.00 0.00 39.78 40.80 1j0y n ASN 387 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1j0y n TYR 388 N -1.35 0.63 -2.36 3.10 4.02 -0.59 -1.70 117.16 118.91 1j0y n TYR 388 Ca 0.01 -1.12 -0.17 0.00 -0.01 0.00 0.00 57.90 56.61 1j0y n TYR 388 Cb 0.15 -0.30 -0.00 0.00 -0.02 0.00 0.00 39.34 39.17 1j0y n TYR 388 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1j0y n ASN 389 N -0.96 -4.94 -4.75 7.72 5.15 -1.25 -4.91 115.26 111.33 1j0y n ASN 389 Ca 0.22 -0.03 -0.41 0.00 -0.60 0.00 0.00 54.58 53.76 1j0y n ASN 389 Cb 0.84 -4.03 -0.03 0.00 -0.53 0.00 0.00 39.78 36.03 1j0y n ASN 389 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1j0y s PHE 390 N -2.85 3.29 -2.25 1.20 0.40 -1.02 -4.69 117.98 112.07 1j0y s PHE 390 Ca 0.02 1.36 0.27 0.00 -0.60 0.00 0.00 56.93 57.98 1j0y s PHE 390 Cb -0.01 -3.54 0.76 0.00 0.51 0.00 0.00 43.02 40.74 1j0y s PHE 390 CO 0.02 -1.57 1.57 0.00 0.70 0.00 0.00 175.22 175.95 1j0y n ALA 391 N 2.06 2.83 -3.60 5.36 0.00 0.36 -4.49 120.51 123.02 1j0y n ALA 391 Ca 0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.94 1j0y n ALA 391 Cb 0.43 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1j0y n ALA 391 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1j0y s GLY 392 N -2.22 -0.13 -0.05 0.00 0.00 -1.25 -2.47 107.32 101.20 1j0y s GLY 392 Ca 0.30 2.31 0.02 0.00 0.00 0.00 0.00 44.72 47.35 1j0y s GLY 392 CO 0.42 1.01 -0.11 -0.12 0.00 0.00 0.00 173.10 174.30 1j0y s PHE 393 N -1.21 1.24 -0.18 1.90 5.36 -0.90 -1.25 117.98 122.93 1j0y s PHE 393 Ca 0.04 -0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 55.59 1j0y s PHE 393 Cb -0.01 -0.91 -0.01 0.00 -0.34 0.00 0.00 43.02 41.75 1j0y s PHE 393 CO -0.03 -0.21 -0.09 0.99 -1.46 0.00 0.00 175.22 174.42 1j0y s THR 394 N 0.52 3.17 -0.23 0.12 2.01 0.48 -0.53 115.64 121.19 1j0y s THR 394 Ca -0.10 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 1j0y s THR 394 Cb -0.13 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1j0y s THR 394 CO 0.02 0.48 0.53 -0.22 -0.69 0.00 0.00 174.62 174.74 1j0y s LEU 395 N 0.92 4.10 -0.35 4.42 2.96 0.20 -3.64 118.68 127.29 1j0y s LEU 395 Ca -0.02 0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 54.36 1j0y s LEU 395 Cb -0.15 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 1j0y s LEU 395 CO 0.00 -0.24 0.32 -0.22 -1.32 0.00 0.00 176.35 174.89 1j0y s LEU 396 N 1.98 4.51 0.21 -0.68 0.20 -1.26 -0.94 118.68 122.70 1j0y s LEU 396 Ca 0.23 -0.34 -0.13 0.00 0.69 0.00 0.00 54.13 54.58 1j0y s LEU 396 Cb -0.15 -2.27 0.00 0.00 -0.43 0.00 0.00 46.19 43.34 1j0y s LEU 396 CO 0.09 -0.32 0.43 -0.60 -0.29 0.00 0.00 176.35 175.67 1j0y s ARG 397 N 1.91 1.39 0.00 1.98 3.52 -1.26 -4.42 118.95 122.07 1j0y s ARG 397 Ca 0.10 -1.14 0.00 0.00 -0.13 0.00 0.00 55.73 54.56 1j0y s ARG 397 Cb -0.17 0.46 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 1j0y s ARG 397 CO 0.11 -0.56 0.08 0.98 -0.81 0.00 0.00 175.30 175.10 1j0y n TYR 398 N -0.32 0.00 -0.01 5.12 9.36 0.19 -1.38 117.16 130.11 1j0y n TYR 398 Ca -0.05 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.38 1j0y n TYR 398 Cb 0.62 -0.04 0.70 0.00 -0.63 0.00 0.00 39.34 40.00 1j0y n TYR 398 CO 0.00 0.00 0.00 -0.56 0.22 0.00 0.00 176.86 176.52 1j0y h GLN 399 N 0.00 0.00 -0.44 2.98 -0.00 -1.95 -1.59 115.11 114.11 1j0y h GLN 399 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1j0y h GLN 399 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 1j0y h GLN 399 CO 0.00 0.00 0.29 -0.44 -0.00 0.00 0.00 178.83 178.68 1j0y h ASP 400 N 0.00 0.44 0.00 0.06 3.32 -1.62 -2.90 116.42 115.73 1j0y h ASP 400 Ca 0.27 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.14 1j0y h ASP 400 Cb 1.10 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1j0y h ASP 400 CO -0.00 0.31 -1.63 1.33 -1.72 0.00 0.00 179.24 177.52 1j0y n VAL 401 N -4.48 0.63 -0.33 -1.35 0.24 -1.12 -4.37 118.33 107.55 1j0y n VAL 401 Ca 0.04 -0.39 0.02 0.00 -2.04 0.00 0.00 64.34 61.97 1j0y n VAL 401 Cb 0.12 -0.75 0.20 0.00 -1.47 0.00 0.00 33.84 31.94 1j0y n VAL 401 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1j0y h MET 402 N 0.00 1.10 -0.53 7.34 -1.53 -1.31 -2.37 114.93 117.63 1j0y h MET 402 Ca -0.25 -0.07 -0.14 0.00 -3.44 0.00 0.00 59.70 55.81 1j0y h MET 402 Cb 1.56 -0.25 -0.08 0.00 -0.55 0.00 0.00 31.60 32.28 1j0y h MET 402 CO 0.01 0.73 0.12 0.66 0.14 0.00 0.00 176.91 178.58 1j0y n TYR 403 N -4.47 1.78 -3.38 1.39 0.53 -1.10 -4.74 117.16 107.18 1j0y n TYR 403 Ca 0.13 -1.16 -0.17 0.00 -1.02 0.00 0.00 57.90 55.69 1j0y n TYR 403 Cb 0.15 -0.54 -0.09 0.00 -1.03 0.00 0.00 39.34 37.83 1j0y n TYR 403 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1j0y s ASN 404 N -1.54 1.41 0.42 7.72 3.84 -0.89 -5.03 114.94 120.87 1j0y s ASN 404 Ca 0.50 -1.17 0.11 0.00 0.21 0.00 0.00 52.86 52.51 1j0y s ASN 404 Cb 0.41 0.54 0.89 0.00 -0.55 0.00 0.00 41.25 42.53 1j0y s ASN 404 CO 0.10 -0.32 1.98 0.78 -2.79 0.00 0.00 177.10 176.84 1j0y h ASN 405 N 7.66 0.19 0.40 -4.21 -0.26 -1.85 -1.48 115.58 116.02 1j0y h ASN 405 Ca -0.04 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1j0y h ASN 405 Cb 1.06 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 1j0y h ASN 405 CO 0.27 0.29 -0.19 0.28 -1.06 0.00 0.00 177.43 177.02 1j0y h SER 406 N 0.20 -0.46 -0.59 5.81 0.02 -1.95 -0.17 113.55 116.41 1j0y h SER 406 Ca 0.04 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1j0y h SER 406 Cb 0.26 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1j0y h SER 406 CO 0.01 -0.24 0.26 -0.07 -1.14 0.00 0.00 176.83 175.65 1j0y h LEU 407 N -0.65 0.79 -1.28 5.07 3.38 -1.89 -2.03 115.31 118.70 1j0y h LEU 407 Ca -0.06 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.89 1j0y h LEU 407 Cb 0.47 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1j0y h LEU 407 CO 0.09 0.72 0.56 -0.03 0.09 0.00 0.00 178.44 179.87 1j0y h MET 408 N 0.81 0.73 -0.34 1.13 4.05 -1.14 0.22 114.93 120.38 1j0y h MET 408 Ca 0.20 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.48 1j0y h MET 408 Cb 0.16 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1j0y h MET 408 CO -0.02 0.48 -0.17 0.78 0.23 0.00 0.00 176.91 178.21 1j0y h GLY 409 N 0.75 0.78 1.60 1.39 0.00 -0.34 -1.77 103.07 105.48 1j0y h GLY 409 Ca 0.42 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1j0y h GLY 409 CO -0.18 0.64 -0.25 0.50 0.00 0.00 0.00 176.54 177.25 1j0y h LYS 410 N 0.49 0.47 -0.23 4.80 6.56 -0.67 -2.45 116.57 125.54 1j0y h LYS 410 Ca 0.08 -0.17 -0.03 0.00 -1.06 0.00 0.00 60.65 59.46 1j0y h LYS 410 Cb 0.71 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1j0y h LYS 410 CO 0.05 0.68 0.01 0.35 -2.06 0.00 0.00 179.45 178.48 1j0y h PHE 411 N 0.41 0.43 0.05 -1.35 3.57 -0.90 -0.48 116.94 118.67 1j0y h PHE 411 Ca 0.06 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1j0y h PHE 411 Cb 0.66 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1j0y h PHE 411 CO 0.02 0.57 -0.26 -0.22 -2.23 0.00 0.00 178.31 176.19 1j0y h LYS 412 N 0.18 -0.41 -0.32 1.11 3.64 -1.17 0.50 116.57 120.09 1j0y h LYS 412 Ca 0.07 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1j0y h LYS 412 Cb 0.39 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1j0y h LYS 412 CO 0.01 -0.27 0.14 0.22 -2.27 0.00 0.00 179.45 177.28 1j0y h ASP 413 N -0.43 0.19 0.21 4.20 3.58 -1.41 -2.37 116.42 120.41 1j0y h ASP 413 Ca 0.05 0.02 -0.35 0.00 0.42 0.00 0.00 57.03 57.17 1j0y h ASP 413 Cb 0.48 -0.01 0.02 0.00 1.72 0.00 0.00 39.33 41.54 1j0y h ASP 413 CO -0.19 0.15 -1.69 -0.07 -2.88 0.00 0.00 179.24 174.56 1j0y h LEU 414 N 0.30 0.67 0.00 2.28 3.38 -0.91 -3.44 115.31 117.60 1j0y h LEU 414 Ca 0.14 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1j0y h LEU 414 Cb 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1j0y h LEU 414 CO -0.11 1.77 -0.99 0.18 0.09 0.00 0.00 178.44 179.37 1j0y n LEU 415 N -3.62 0.00 -2.16 1.67 4.77 0.16 -4.78 117.00 113.04 1j0y n LEU 415 Ca -0.23 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.57 1j0y n LEU 415 Cb 1.08 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 42.08 1j0y n LEU 415 CO 0.54 0.00 1.52 0.61 -1.33 0.00 0.00 177.39 178.73 1j0y n GLY 416 N 2.71 3.63 3.96 -0.72 0.00 -0.27 -4.74 105.19 109.75 1j0y n GLY 416 Ca 0.00 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 1j0y n GLY 416 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j0y s VAL 417 N -0.74 5.00 -0.25 1.61 -7.23 -1.26 -4.13 120.40 113.40 1j0y s VAL 417 Ca 0.55 -0.71 -0.03 0.00 -1.81 0.00 0.00 61.98 59.99 1j0y s VAL 417 Cb 0.32 -3.80 0.02 0.00 0.56 0.00 0.00 36.38 33.48 1j0y s VAL 417 CO -0.09 -0.42 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.34 1j0y s THR 418 N -2.20 3.08 0.20 5.32 2.01 -1.26 -4.84 115.64 117.94 1j0y s THR 418 Ca 0.39 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1j0y s THR 418 Cb -0.09 -2.53 -0.08 0.00 0.01 0.00 0.00 72.50 69.80 1j0y s THR 418 CO 0.33 0.23 1.25 -2.16 -0.69 0.00 0.00 174.62 173.59 1j0y s PRO 419 N 1.37 4.44 -0.03 4.92 0.04 -1.26 -0.43 135.00 144.05 1j0y s PRO 419 Ca 0.02 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1j0y s PRO 419 Cb -0.16 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.19 1j0y s PRO 419 CO -0.04 -0.17 -0.00 0.54 0.04 0.00 0.00 177.00 177.37 1j0y s VAL 420 N -0.02 0.18 0.21 -0.36 0.11 0.42 -4.87 120.40 116.08 1j0y s VAL 420 Ca 0.54 0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 59.36 1j0y s VAL 420 Cb -0.35 -0.27 -0.09 0.00 -1.53 0.00 0.00 36.38 34.14 1j0y s VAL 420 CO 0.38 0.14 1.33 -0.32 -3.33 0.00 0.00 175.10 173.29 1j0y s MET 421 N 0.93 4.37 0.07 1.54 1.75 -1.26 -0.94 119.30 125.76 1j0y s MET 421 Ca -0.09 2.10 -0.02 0.00 -1.25 0.00 0.00 55.69 56.42 1j0y s MET 421 Cb -0.13 -3.17 -0.03 0.00 2.84 0.00 0.00 34.83 34.33 1j0y s MET 421 CO -0.02 -0.27 0.02 -0.65 -0.65 0.00 0.00 175.02 173.46 1j0y s GLN 422 N -0.26 0.70 -0.19 4.11 -1.52 -0.28 -4.31 119.66 117.92 1j0y s GLN 422 Ca 0.56 -1.20 -0.02 0.00 -1.95 0.00 0.00 55.36 52.75 1j0y s GLN 422 Cb -0.37 0.24 -0.01 0.00 -0.22 0.00 0.00 33.01 32.65 1j0y s GLN 422 CO 0.40 -0.16 -0.09 0.99 -0.25 0.00 0.00 175.29 176.18 1j0y s THR 423 N -3.93 3.15 -0.19 -0.19 2.01 -1.11 -0.59 115.64 114.80 1j0y s THR 423 Ca 0.09 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 1j0y s THR 423 Cb 0.07 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 1j0y s THR 423 CO -0.08 0.47 0.02 -0.63 -0.69 0.00 0.00 174.62 173.71 1j0y s ILE 424 N 1.09 4.24 -0.07 1.82 1.09 -0.14 -0.52 121.20 128.71 1j0y s ILE 424 Ca 0.01 -0.22 0.04 0.00 -1.10 0.00 0.00 60.65 59.37 1j0y s ILE 424 Cb -0.15 -2.91 0.00 0.00 -1.06 0.00 0.00 42.46 38.34 1j0y s ILE 424 CO -0.02 0.43 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.38 1j0y s VAL 425 N 0.80 1.62 -0.13 2.92 1.01 0.13 -1.34 120.40 125.41 1j0y s VAL 425 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1j0y s VAL 425 Cb -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1j0y s VAL 425 CO 0.02 0.46 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 1j0y s VAL 426 N 0.30 1.45 0.29 2.92 1.01 0.45 -0.61 120.40 126.21 1j0y s VAL 426 Ca -0.12 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1j0y s VAL 426 Cb -0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1j0y s VAL 426 CO 0.05 0.44 0.23 -0.54 0.00 0.00 0.00 175.10 175.27 1j0y s LYS 427 N 1.32 2.83 -1.10 2.72 1.02 0.15 -1.98 119.74 124.69 1j0y s LYS 427 Ca 0.00 -1.16 -0.06 0.00 0.02 0.00 0.00 55.97 54.77 1j0y s LYS 427 Cb -0.14 -2.52 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1j0y s LYS 427 CO -0.07 0.28 0.96 0.09 -0.92 0.00 0.00 175.35 175.69 1j0y n ASN 428 N -1.25 -5.07 -4.55 2.83 5.03 -1.26 -0.10 115.26 110.89 1j0y n ASN 428 Ca -0.05 -0.46 -0.42 0.00 0.87 0.00 0.00 54.58 54.52 1j0y n ASN 428 Cb 0.59 -4.27 -0.07 0.00 -1.02 0.00 0.00 39.78 35.01 1j0y n ASN 428 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1j0y s VAL 429 N -3.27 4.85 -0.96 2.41 1.01 -1.26 -4.27 120.40 118.91 1j0y s VAL 429 Ca 0.41 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.59 1j0y s VAL 429 Cb -0.18 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 1j0y s VAL 429 CO 0.60 -0.46 2.04 -0.81 0.00 0.00 0.00 175.10 176.48 1j0y n PRO 430 N 6.18 1.92 -3.23 2.72 -0.04 -1.26 -4.93 135.00 136.35 1j0y n PRO 430 Ca -0.01 -1.99 -0.22 0.00 -0.04 0.00 0.00 63.50 61.24 1j0y n PRO 430 Cb 0.48 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1j0y n PRO 430 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1j0y s THR 431 N 4.36 4.33 0.35 0.52 -4.23 -1.26 -5.12 115.64 114.59 1j0y s THR 431 Ca 0.54 -0.62 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 1j0y s THR 431 Cb 0.14 -3.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 1j0y s THR 431 CO 0.05 -0.34 0.14 0.28 -0.54 0.00 0.00 174.62 174.21 1j0y s THR 432 N -2.39 0.53 0.05 3.99 -1.32 -1.26 -5.03 115.64 110.21 1j0y s THR 432 Ca 0.45 -2.00 -0.36 0.00 -1.21 0.00 0.00 61.69 58.57 1j0y s THR 432 Cb -0.10 -2.48 -0.16 0.00 -1.51 0.00 0.00 72.50 68.26 1j0y s THR 432 CO 0.36 0.00 1.47 -0.38 -2.21 0.00 0.00 174.62 173.85 1j0y n ILE 433 N -0.73 0.06 -0.13 5.08 2.08 -1.26 -0.95 119.36 123.51 1j0y n ILE 433 Ca -0.02 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1j0y n ILE 433 Cb 0.65 -1.08 0.00 0.00 -0.75 0.00 0.00 39.64 38.46 1j0y n ILE 433 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1j0y n GLY 434 N 3.01 0.97 3.72 7.39 0.00 -1.26 -4.83 105.19 114.19 1j0y n GLY 434 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1j0y n GLY 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j0y s ASP 435 N -2.84 7.30 0.03 1.61 1.11 -0.13 -2.62 116.67 121.13 1j0y s ASP 435 Ca 0.00 1.57 0.05 0.00 0.18 0.00 0.00 52.55 54.35 1j0y s ASP 435 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 1j0y s ASP 435 CO 0.00 -0.15 -0.12 0.42 1.18 0.00 0.00 175.17 176.50 1j0y s THR 436 N 0.60 3.24 -0.13 -1.27 -4.23 -0.69 -4.87 115.64 108.28 1j0y s THR 436 Ca 0.46 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1j0y s THR 436 Cb -0.21 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 1j0y s THR 436 CO 0.26 0.35 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.90 1j0y s VAL 437 N -0.98 3.35 0.36 2.29 1.01 -1.26 -0.51 120.40 124.67 1j0y s VAL 437 Ca 0.16 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1j0y s VAL 437 Cb -0.11 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1j0y s VAL 437 CO 0.07 0.52 0.10 -0.31 0.00 0.00 0.00 175.10 175.48 1j0y s TYR 438 N 0.26 1.83 0.01 5.22 1.51 -0.28 -0.97 117.35 124.93 1j0y s TYR 438 Ca -0.07 -1.15 0.00 0.00 -1.01 0.00 0.00 57.07 54.84 1j0y s TYR 438 Cb -0.15 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.51 1j0y s TYR 438 CO 0.04 -0.18 -0.02 0.96 -1.11 0.00 0.00 175.55 175.24 1j0y s ILE 439 N -3.30 0.10 0.07 2.71 -4.36 -0.06 -1.01 121.20 115.35 1j0y s ILE 439 Ca 0.30 -0.44 -0.06 0.00 -0.26 0.00 0.00 60.65 60.18 1j0y s ILE 439 Cb 0.05 -0.16 -0.01 0.00 1.25 0.00 0.00 42.46 43.59 1j0y s ILE 439 CO 0.15 -0.21 0.12 0.28 0.24 0.00 0.00 174.94 175.52 1j0y s THR 440 N -0.67 0.16 0.17 8.37 -1.32 -0.97 -1.16 115.64 120.22 1j0y s THR 440 Ca -0.07 -1.32 -0.06 0.00 -1.21 0.00 0.00 61.69 59.03 1j0y s THR 440 Cb -0.05 -1.32 0.02 0.00 -1.51 0.00 0.00 72.50 69.65 1j0y s THR 440 CO -0.00 -0.73 0.34 0.61 -2.21 0.00 0.00 174.62 172.63 1j0y n GLY 441 N 0.11 1.65 0.17 6.08 0.00 -0.50 -1.98 105.19 110.72 1j0y n GLY 441 Ca -0.15 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1j0y n GLY 441 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0y h ASN 442 N 0.88 0.47 -4.23 1.61 -1.07 -1.64 0.48 115.58 112.07 1j0y h ASN 442 Ca -0.15 -0.16 -0.50 0.00 0.07 0.00 0.00 56.30 55.56 1j0y h ASN 442 Cb 0.55 -0.12 0.07 0.00 -2.07 0.00 0.00 38.32 36.75 1j0y h ASN 442 CO 0.19 0.50 0.37 -0.13 0.07 0.00 0.00 177.43 178.43 1j0y s ARG 443 N -5.57 3.22 0.57 4.14 0.52 -1.26 -4.24 118.95 116.32 1j0y s ARG 443 Ca -0.13 1.15 0.25 0.00 -0.52 0.00 0.00 55.73 56.48 1j0y s ARG 443 Cb 0.09 -2.02 1.62 0.00 0.52 0.00 0.00 34.95 35.16 1j0y s ARG 443 CO 0.74 -0.89 2.20 0.00 0.02 0.00 0.00 175.30 177.37 1j0y h ALA 444 N 0.16 1.74 0.00 2.13 0.00 -1.90 0.73 119.26 122.11 1j0y h ALA 444 Ca -0.46 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1j0y h ALA 444 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1j0y h ALA 444 CO 0.57 -0.06 -0.29 0.93 0.00 0.00 0.00 179.25 180.41 1j0y h GLU 445 N 0.00 0.00 -0.66 0.00 3.07 -1.87 -2.08 114.58 113.04 1j0y h GLU 445 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1j0y h GLU 445 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1j0y h GLU 445 CO -0.00 0.29 0.00 1.28 -1.40 0.00 0.00 179.01 179.18 1j0y n LEU 446 N -3.69 4.47 0.00 1.33 4.77 0.14 -4.49 117.00 119.52 1j0y n LEU 446 Ca -0.01 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1j0y n LEU 446 Cb 0.40 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1j0y n LEU 446 CO 0.35 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1j0y n GLY 447 N 1.25 0.88 3.71 -0.72 0.00 -0.78 -1.40 105.19 108.12 1j0y n GLY 447 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1j0y n GLY 447 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0y n SER 448 N 0.00 -3.54 0.00 1.61 7.64 -0.53 -2.02 113.62 116.79 1j0y n SER 448 Ca 0.00 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.16 1j0y n SER 448 Cb 0.00 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 58.85 1j0y n SER 448 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1j0y n TRP 449 N -4.54 0.00 -2.50 1.43 7.02 0.16 -4.90 117.44 114.11 1j0y n TRP 449 Ca -0.12 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.95 1j0y n TRP 449 Cb 0.60 -0.94 -0.04 0.00 -2.42 0.00 0.00 31.31 28.52 1j0y n TRP 449 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1j0y s ASP 450 N -2.16 7.27 0.00 -0.99 2.15 -0.86 -4.91 116.67 117.16 1j0y s ASP 450 Ca 0.00 2.16 0.02 0.00 0.43 0.00 0.00 52.55 55.16 1j0y s ASP 450 Cb 0.00 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 1j0y s ASP 450 CO 0.00 -0.19 0.56 0.35 -0.17 0.00 0.00 175.17 175.72 1j0y n THR 451 N 1.95 0.00 -0.05 1.71 -2.24 -1.26 -3.61 114.28 110.78 1j0y n THR 451 Ca 0.01 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.27 1j0y n THR 451 Cb 0.46 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1j0y n THR 451 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1j0y h LYS 452 N 0.43 0.00 0.00 -0.78 1.79 -1.98 -3.45 116.57 112.58 1j0y h LYS 452 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1j0y h LYS 452 Cb 0.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1j0y h LYS 452 CO 0.00 0.00 -1.30 1.04 -1.08 0.00 0.00 179.45 178.11 1j0y n GLN 453 N -3.95 3.24 0.00 3.15 6.02 -1.26 -4.84 117.38 119.75 1j0y n GLN 453 Ca -0.04 -0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.07 1j0y n GLN 453 Cb 0.14 -1.11 0.27 0.00 1.02 0.00 0.00 30.24 30.55 1j0y n GLN 453 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1j0y n TYR 454 N -2.15 0.00 -1.22 1.08 4.01 -1.26 -3.51 117.16 114.11 1j0y n TYR 454 Ca -0.07 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.33 1j0y n TYR 454 Cb 0.63 -0.11 0.12 0.00 -0.31 0.00 0.00 39.34 39.67 1j0y n TYR 454 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1j0y s PRO 455 N -2.59 1.80 -0.27 -0.72 0.04 -1.24 0.29 135.00 132.30 1j0y s PRO 455 Ca 0.21 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1j0y s PRO 455 Cb 0.19 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.89 1j0y s PRO 455 CO 0.57 -2.10 0.18 0.42 0.04 0.00 0.00 177.00 176.11 1j0y s ILE 456 N -2.06 5.28 0.27 0.56 1.01 -0.31 -3.48 121.20 122.47 1j0y s ILE 456 Ca 0.74 0.16 -0.29 0.00 0.00 0.00 0.00 60.65 61.26 1j0y s ILE 456 Cb -0.29 -3.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 1j0y s ILE 456 CO 0.49 0.27 0.99 -1.58 0.00 0.00 0.00 174.94 175.11 1j0y s GLN 457 N 1.62 4.72 0.27 2.79 0.74 -0.57 -0.88 119.66 128.35 1j0y s GLN 457 Ca 0.07 1.56 0.09 0.00 0.05 0.00 0.00 55.36 57.13 1j0y s GLN 457 Cb -0.16 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 1j0y s GLN 457 CO 0.10 0.36 0.03 -0.51 -0.55 0.00 0.00 175.29 174.72 1j0y s LEU 458 N -1.45 3.29 0.21 3.68 1.43 -0.15 -4.90 118.68 120.79 1j0y s LEU 458 Ca 0.44 -0.59 0.11 0.00 -1.03 0.00 0.00 54.13 53.06 1j0y s LEU 458 Cb -0.27 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1j0y s LEU 458 CO 0.33 -0.02 -0.22 -0.31 0.23 0.00 0.00 176.35 176.36 1j0y s TYR 459 N -2.30 2.24 0.06 0.29 1.51 0.33 -4.48 117.35 115.01 1j0y s TYR 459 Ca 0.32 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.74 1j0y s TYR 459 Cb -0.06 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1j0y s TYR 459 CO 0.21 0.52 0.86 -0.47 -1.11 0.00 0.00 175.55 175.56 1j0y s TYR 460 N -1.90 3.75 -0.67 2.71 5.04 -1.26 -0.78 117.35 124.25 1j0y s TYR 460 Ca 0.22 1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 56.45 1j0y s TYR 460 Cb -0.07 -2.94 0.17 0.00 0.35 0.00 0.00 41.96 39.47 1j0y s TYR 460 CO 0.10 0.21 0.48 0.34 -1.34 0.00 0.00 175.55 175.35 1j0y s ASP 461 N 0.11 5.21 0.28 4.32 3.68 0.13 -4.96 116.67 125.45 1j0y s ASP 461 Ca 0.43 -3.10 0.02 0.00 2.13 0.00 0.00 52.55 52.03 1j0y s ASP 461 Cb -0.21 -1.82 0.69 0.00 -1.45 0.00 0.00 42.92 40.12 1j0y s ASP 461 CO 0.26 -0.30 1.69 0.77 0.13 0.00 0.00 175.17 177.72 1j0y h SER 462 N 6.66 0.24 0.07 -0.34 4.64 -1.96 1.50 113.55 124.36 1j0y h SER 462 Ca 0.02 0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1j0y h SER 462 Cb 0.91 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1j0y h SER 462 CO 0.73 -0.03 -0.09 -0.74 -0.87 0.00 0.00 176.83 175.83 1j0y h HIS 463 N 0.36 0.05 -0.01 4.77 -0.00 -1.96 -2.56 115.15 115.80 1j0y h HIS 463 Ca 0.54 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.91 1j0y h HIS 463 Cb 1.02 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1j0y h HIS 463 CO -0.17 0.14 -0.14 0.43 -0.00 0.00 0.00 177.93 178.19 1j0y n SER 464 N -4.40 1.65 -3.90 3.26 7.64 0.75 -5.02 113.62 113.60 1j0y n SER 464 Ca -0.02 -1.33 -0.35 0.00 1.01 0.00 0.00 58.87 58.18 1j0y n SER 464 Cb 0.18 0.27 0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1j0y n SER 464 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1j0y n ASN 465 N 0.19 -3.63 -3.40 6.43 5.15 0.48 -4.96 115.26 115.51 1j0y n ASN 465 Ca 0.06 -1.13 -0.06 0.00 -0.60 0.00 0.00 54.58 52.85 1j0y n ASN 465 Cb 0.28 -2.65 0.00 0.00 -0.53 0.00 0.00 39.78 36.89 1j0y n ASN 465 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1j0y s ASP 466 N -3.71 -0.09 -0.10 1.20 3.84 -1.16 -4.70 116.67 111.94 1j0y s ASP 466 Ca 0.37 -0.77 -0.01 0.00 -0.00 0.00 0.00 52.55 52.14 1j0y s ASP 466 Cb -0.16 0.68 -0.03 0.00 -1.38 0.00 0.00 42.92 42.03 1j0y s ASP 466 CO 0.91 -1.31 -0.07 0.26 -0.00 0.00 0.00 175.17 174.97 1j0y s TRP 467 N -2.86 2.95 0.29 2.11 0.52 -0.84 0.21 118.94 121.32 1j0y s TRP 467 Ca 0.15 -0.13 -0.11 0.00 0.02 0.00 0.00 56.10 56.04 1j0y s TRP 467 Cb -0.04 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1j0y s TRP 467 CO 0.07 0.18 0.52 -0.98 0.02 0.00 0.00 176.95 176.76 1j0y s ARG 468 N -0.38 1.73 -0.16 4.98 1.70 0.04 -0.41 118.95 126.45 1j0y s ARG 468 Ca 0.05 -1.40 -0.32 0.00 -0.47 0.00 0.00 55.73 53.60 1j0y s ARG 468 Cb -0.12 0.49 0.14 0.00 -0.57 0.00 0.00 34.95 34.88 1j0y s ARG 468 CO 0.02 -0.74 1.11 0.20 -1.08 0.00 0.00 175.30 174.82 1j0y s GLY 469 N -3.08 -0.25 -0.49 3.88 0.00 -0.45 -0.51 107.32 106.42 1j0y s GLY 469 Ca 0.23 1.83 -0.14 0.00 0.00 0.00 0.00 44.72 46.64 1j0y s GLY 469 CO 0.12 0.74 0.41 -1.31 0.00 0.00 0.00 173.10 173.07 1j0y s ASN 470 N -1.73 6.07 -0.12 1.64 -0.87 -1.26 -0.97 114.94 117.71 1j0y s ASN 470 Ca 0.05 -1.56 -0.04 0.00 -1.57 0.00 0.00 52.86 49.74 1j0y s ASN 470 Cb -0.01 -2.16 -0.04 0.00 -0.02 0.00 0.00 41.25 39.03 1j0y s ASN 470 CO -0.04 -0.71 0.05 -0.69 -2.57 0.00 0.00 177.10 173.14 1j0y s VAL 471 N 1.58 4.74 -0.20 1.60 1.01 0.25 -4.87 120.40 124.51 1j0y s VAL 471 Ca 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 1j0y s VAL 471 Cb -0.26 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1j0y s VAL 471 CO 0.04 0.58 0.85 -0.69 0.00 0.00 0.00 175.10 175.88 1j0y s VAL 472 N -0.63 4.85 0.22 2.92 1.01 -1.26 -1.12 120.40 126.38 1j0y s VAL 472 Ca 0.11 1.65 0.10 0.00 0.00 0.00 0.00 61.98 63.84 1j0y s VAL 472 Cb -0.12 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1j0y s VAL 472 CO 0.02 -0.03 -0.18 -0.76 0.00 0.00 0.00 175.10 174.16 1j0y s LEU 473 N 2.49 2.54 -0.26 3.92 1.02 -0.11 -4.21 118.68 124.06 1j0y s LEU 473 Ca 0.38 -0.98 -0.29 0.00 0.02 0.00 0.00 54.13 53.25 1j0y s LEU 473 Cb -0.16 -0.89 -0.00 0.00 0.02 0.00 0.00 46.19 45.16 1j0y s LEU 473 CO 0.10 -0.05 1.24 -2.16 0.02 0.00 0.00 176.35 175.50 1j0y s PRO 474 N -3.36 4.05 0.37 1.29 0.04 -1.26 -0.44 135.00 135.69 1j0y s PRO 474 Ca 0.24 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.35 1j0y s PRO 474 Cb -0.04 -3.81 -0.11 0.00 0.04 0.00 0.00 34.50 30.59 1j0y s PRO 474 CO 0.10 -0.94 1.42 0.00 0.04 0.00 0.00 177.00 177.62 1j0y s ALA 475 N 3.94 3.52 -1.97 8.56 0.00 0.43 -3.13 121.76 133.10 1j0y s ALA 475 Ca 0.53 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.95 1j0y s ALA 475 Cb -0.17 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1j0y s ALA 475 CO 0.18 -0.92 0.00 0.39 0.00 0.00 0.00 175.76 175.41 1j0y n GLU 476 N 0.52 -1.57 -4.31 0.00 1.02 0.82 -4.63 120.64 112.50 1j0y n GLU 476 Ca 0.01 1.10 -0.30 0.00 -0.02 0.00 0.00 57.16 57.95 1j0y n GLU 476 Cb 0.40 -5.61 -0.10 0.00 -0.02 0.00 0.00 31.44 26.11 1j0y n GLU 476 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1j0y s ARG 477 N -4.31 2.21 -0.09 3.49 1.81 -1.19 -4.73 118.95 116.14 1j0y s ARG 477 Ca 0.00 -0.96 -0.27 0.00 -1.72 0.00 0.00 55.73 52.78 1j0y s ARG 477 Cb 0.00 -2.33 -0.02 0.00 -0.45 0.00 0.00 34.95 32.14 1j0y s ARG 477 CO 0.00 0.53 0.88 -0.80 -0.68 0.00 0.00 175.30 175.22 1j0y s ASN 478 N -2.00 7.13 0.07 0.23 0.01 -1.26 -0.84 114.94 118.28 1j0y s ASN 478 Ca 0.20 1.37 0.06 0.00 -0.71 0.00 0.00 52.86 53.78 1j0y s ASN 478 Cb -0.11 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1j0y s ASN 478 CO 0.12 -0.31 -0.17 0.27 -1.51 0.00 0.00 177.10 175.50 1j0y s ILE 479 N 1.55 1.32 -0.01 0.60 -4.36 -0.90 -4.91 121.20 114.49 1j0y s ILE 479 Ca 0.44 -1.30 0.06 0.00 -0.26 0.00 0.00 60.65 59.59 1j0y s ILE 479 Cb -0.18 -1.22 -0.02 0.00 1.25 0.00 0.00 42.46 42.29 1j0y s ILE 479 CO 0.19 -0.10 -0.20 -1.61 0.24 0.00 0.00 174.94 173.45 1j0y s GLU 480 N -1.62 1.59 0.23 0.37 0.41 -1.26 -1.79 118.70 116.62 1j0y s GLU 480 Ca 0.02 -0.75 -0.23 0.00 -0.41 0.00 0.00 54.97 53.60 1j0y s GLU 480 Cb -0.09 -1.56 0.04 0.00 -1.78 0.00 0.00 34.13 30.73 1j0y s GLU 480 CO 0.03 0.42 0.82 -0.59 -0.49 0.00 0.00 175.26 175.45 1j0y s PHE 481 N -0.52 -0.16 -0.07 1.61 -0.12 0.14 -1.74 117.98 117.12 1j0y s PHE 481 Ca 0.08 -0.23 -0.23 0.00 -0.05 0.00 0.00 56.93 56.49 1j0y s PHE 481 Cb -0.08 0.68 0.05 0.00 -0.63 0.00 0.00 43.02 43.04 1j0y s PHE 481 CO -0.00 -1.07 0.53 0.15 -0.05 0.00 0.00 175.22 174.77 1j0y s LYS 482 N -3.66 0.84 0.41 1.99 1.02 -0.84 0.07 119.74 119.57 1j0y s LYS 482 Ca 0.12 0.21 -0.04 0.00 0.02 0.00 0.00 55.97 56.27 1j0y s LYS 482 Cb -0.04 0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 1j0y s LYS 482 CO 0.05 -0.23 0.69 0.00 -0.92 0.00 0.00 175.35 174.94 1j0y s ALA 483 N -0.94 3.50 0.09 5.17 0.00 -1.26 -2.30 121.76 126.02 1j0y s ALA 483 Ca -0.10 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.15 1j0y s ALA 483 Cb -0.03 -2.44 0.02 0.00 0.00 0.00 0.00 23.12 20.68 1j0y s ALA 483 CO 0.06 -0.14 0.30 -0.59 0.00 0.00 0.00 175.76 175.39 1j0y s PHE 484 N -2.49 -0.05 -0.00 0.00 -0.12 -0.18 -1.24 117.98 113.88 1j0y s PHE 484 Ca 0.45 -0.26 0.01 0.00 -0.05 0.00 0.00 56.93 57.09 1j0y s PHE 484 Cb -0.10 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1j0y s PHE 484 CO 0.39 -0.60 0.02 0.42 -0.05 0.00 0.00 175.22 175.40 1j0y s ILE 485 N -3.51 4.27 -0.09 -4.49 1.01 -0.69 -1.13 121.20 116.58 1j0y s ILE 485 Ca 0.02 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1j0y s ILE 485 Cb 0.02 -2.91 -0.00 0.00 0.01 0.00 0.00 42.46 39.58 1j0y s ILE 485 CO -0.09 0.38 -0.23 -0.75 0.00 0.00 0.00 174.94 174.25 1j0y s LYS 486 N -1.57 2.82 0.94 2.79 2.20 0.33 -0.97 119.74 126.28 1j0y s LYS 486 Ca 0.20 -0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 54.87 1j0y s LYS 486 Cb -0.12 -2.17 0.15 0.00 -1.51 0.00 0.00 37.83 34.19 1j0y s LYS 486 CO 0.11 0.19 1.10 -1.12 -0.36 0.00 0.00 175.35 175.27 1j0y s SER 487 N 0.30 2.92 0.40 1.43 0.01 0.20 -1.71 113.70 117.24 1j0y s SER 487 Ca -0.16 1.82 0.14 0.00 1.31 0.00 0.00 55.95 59.05 1j0y s SER 487 Cb -0.17 -2.41 0.97 0.00 0.21 0.00 0.00 66.02 64.63 1j0y s SER 487 CO 0.08 -3.04 1.88 0.50 0.41 0.00 0.00 173.24 173.07 1j0y h LYS 488 N -1.82 0.50 -0.01 12.44 3.64 -1.82 0.36 116.57 129.85 1j0y h LYS 488 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1j0y h LYS 488 Cb 1.28 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1j0y h LYS 488 CO 0.48 0.33 0.00 -0.40 -2.27 0.00 0.00 179.45 177.59 1j0y n ASP 489 N -4.53 0.44 -0.00 4.20 3.85 -1.26 -4.91 116.55 114.35 1j0y n ASP 489 Ca 0.17 -1.22 0.00 0.00 -0.71 0.00 0.00 54.79 53.03 1j0y n ASP 489 Cb 0.56 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.33 1j0y n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1j0y n GLY 490 N 1.02 1.17 3.43 6.12 0.00 0.13 -5.09 105.19 111.95 1j0y n GLY 490 Ca 0.21 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1j0y n GLY 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j0y s THR 491 N -2.00 2.71 0.02 2.61 -4.23 -1.24 -4.83 115.64 108.67 1j0y s THR 491 Ca 0.00 -0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 59.24 1j0y s THR 491 Cb 0.00 -2.06 -0.08 0.00 1.34 0.00 0.00 72.50 71.70 1j0y s THR 491 CO 0.00 0.51 1.95 -0.69 -0.54 0.00 0.00 174.62 175.84 1j0y s VAL 492 N -0.76 3.08 -0.19 2.29 1.01 -1.26 0.58 120.40 125.15 1j0y s VAL 492 Ca 0.12 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 1j0y s VAL 492 Cb -0.10 -3.06 -0.21 0.00 0.00 0.00 0.00 36.38 33.00 1j0y s VAL 492 CO 0.02 -0.01 0.38 0.50 0.00 0.00 0.00 175.10 175.98 1j0y h LYS 493 N 10.68 0.01 -3.08 2.72 3.64 -1.39 -3.46 116.57 125.70 1j0y h LYS 493 Ca -0.48 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 1j0y h LYS 493 Cb 1.23 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 1j0y h LYS 493 CO 0.94 1.01 0.20 -1.54 -2.27 0.00 0.00 179.45 177.79 1j0y s SER 494 N -6.69 -0.20 0.18 4.20 1.04 -1.24 -5.00 113.70 106.00 1j0y s SER 494 Ca -0.26 -0.72 0.10 0.00 0.48 0.00 0.00 55.95 55.55 1j0y s SER 494 Cb 0.03 0.73 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 1j0y s SER 494 CO 0.63 -1.37 -0.21 0.26 0.98 0.00 0.00 173.24 173.52 1j0y s TRP 495 N -3.71 2.06 0.34 5.02 0.52 -1.26 -1.70 118.94 120.21 1j0y s TRP 495 Ca 0.13 -0.41 -0.28 0.00 0.02 0.00 0.00 56.10 55.55 1j0y s TRP 495 Cb -0.05 -1.02 -0.10 0.00 -1.15 0.00 0.00 33.47 31.15 1j0y s TRP 495 CO 0.08 0.43 1.28 -1.14 0.02 0.00 0.00 176.95 177.62 1j0y s GLN 496 N -2.78 4.33 0.10 4.98 0.74 -0.38 -4.95 119.66 121.70 1j0y s GLN 496 Ca 0.19 2.16 -0.34 0.00 0.05 0.00 0.00 55.36 57.42 1j0y s GLN 496 Cb -0.07 -3.04 -0.15 0.00 1.10 0.00 0.00 33.01 30.86 1j0y s GLN 496 CO 0.09 -0.19 1.57 1.15 -0.55 0.00 0.00 175.29 177.36 1j0y h THR 497 N 2.96 0.05 -2.88 -0.34 2.02 -0.92 -3.44 112.91 110.37 1j0y h THR 497 Ca -0.49 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.02 1j0y h THR 497 Cb 1.23 0.05 -0.10 0.00 -1.74 0.00 0.00 68.15 67.59 1j0y h THR 497 CO 0.65 0.00 -0.53 -0.63 0.37 0.00 0.00 175.52 175.39 1j0y s ILE 498 N -5.86 5.13 -0.01 3.11 -1.09 -1.26 -5.07 121.20 116.14 1j0y s ILE 498 Ca -0.17 0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 1j0y s ILE 498 Cb 0.06 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 1j0y s ILE 498 CO 0.61 0.61 1.27 -1.58 -1.23 0.00 0.00 174.94 174.62 1j0y s GLN 499 N -0.91 4.34 0.53 2.79 0.74 -1.26 -4.90 119.66 120.98 1j0y s GLN 499 Ca 0.14 1.80 -0.03 0.00 0.05 0.00 0.00 55.36 57.32 1j0y s GLN 499 Cb -0.12 -3.52 0.00 0.00 1.10 0.00 0.00 33.01 30.48 1j0y s GLN 499 CO 0.03 -0.46 0.81 -0.65 -0.55 0.00 0.00 175.29 174.47 1j0y s GLN 500 N 2.04 2.97 0.15 1.67 -1.52 0.11 -4.90 119.66 120.18 1j0y s GLN 500 Ca 0.59 -0.22 -0.21 0.00 -1.95 0.00 0.00 55.36 53.57 1j0y s GLN 500 Cb -0.28 -2.39 0.06 0.00 -0.22 0.00 0.00 33.01 30.18 1j0y s GLN 500 CO 0.25 -0.53 0.55 -1.54 -0.25 0.00 0.00 175.29 173.77 1j0y s SER 501 N -4.27 -0.49 -0.27 5.90 1.04 -1.26 -0.68 113.70 113.67 1j0y s SER 501 Ca 0.52 -0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.83 1j0y s SER 501 Cb -0.10 0.57 0.10 0.00 0.10 0.00 0.00 66.02 66.69 1j0y s SER 501 CO 0.42 -0.94 0.16 0.86 0.98 0.00 0.00 173.24 174.72 1j0y s TRP 502 N -3.76 0.14 -0.47 5.02 -0.11 -0.74 -5.01 118.94 114.01 1j0y s TRP 502 Ca 0.01 -0.63 0.04 0.00 1.22 0.00 0.00 56.10 56.74 1j0y s TRP 502 Cb -0.00 -0.77 0.12 0.00 -1.50 0.00 0.00 33.47 31.32 1j0y s TRP 502 CO -0.13 -0.79 0.20 -0.80 -4.62 0.00 0.00 176.95 170.82 1j0y s ASN 503 N 2.16 4.50 0.50 5.86 -0.87 -1.26 -2.11 114.94 123.72 1j0y s ASN 503 Ca 0.08 -2.74 0.08 0.00 -1.57 0.00 0.00 52.86 48.71 1j0y s ASN 503 Cb -0.16 -1.65 0.04 0.00 -0.02 0.00 0.00 41.25 39.47 1j0y s ASN 503 CO -0.31 -0.29 0.62 -2.16 -2.57 0.00 0.00 177.10 172.39 1j0y s PRO 504 N 0.09 2.48 0.17 -0.60 0.04 -1.26 -5.05 135.00 130.87 1j0y s PRO 504 Ca 0.15 -1.56 -0.32 0.00 0.04 0.00 0.00 61.00 59.31 1j0y s PRO 504 Cb -0.24 -2.57 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 1j0y s PRO 504 CO -0.03 -0.57 1.60 0.08 0.04 0.00 0.00 177.00 178.13 1j0y s VAL 505 N -2.56 2.48 0.53 -0.36 1.01 -0.02 -4.84 120.40 116.63 1j0y s VAL 505 Ca 0.54 0.35 -0.22 0.00 0.00 0.00 0.00 61.98 62.65 1j0y s VAL 505 Cb -0.06 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1j0y s VAL 505 CO 0.33 0.03 1.28 -2.16 0.00 0.00 0.00 175.10 174.58 1j0y s PRO 506 N 1.15 3.30 0.00 2.72 0.04 -1.26 -0.13 135.00 140.82 1j0y s PRO 506 Ca 0.71 2.03 0.24 0.00 0.04 0.00 0.00 61.00 64.03 1j0y s PRO 506 Cb -0.45 -2.25 1.11 0.00 0.04 0.00 0.00 34.50 32.94 1j0y s PRO 506 CO 0.31 -1.00 1.80 -0.11 0.04 0.00 0.00 177.00 178.04 1j0y n LEU 507 N -0.95 0.00 -4.14 -3.56 7.94 -1.26 -4.54 117.00 110.49 1j0y n LEU 507 Ca 0.10 0.43 -0.25 0.00 -1.11 0.00 0.00 56.01 55.19 1j0y n LEU 507 Cb 0.47 -0.43 -0.15 0.00 0.53 0.00 0.00 43.42 43.83 1j0y n LEU 507 CO 0.50 -0.07 -0.49 -1.59 -1.11 0.00 0.00 177.39 174.62 1j0y s LYS 508 N -2.87 1.44 0.14 1.96 0.00 -1.26 -5.02 119.74 114.13 1j0y s LYS 508 Ca 0.15 -0.59 -0.35 0.00 0.00 0.00 0.00 55.97 55.18 1j0y s LYS 508 Cb 0.16 -1.35 -0.15 0.00 0.00 0.00 0.00 37.83 36.49 1j0y s LYS 508 CO 0.42 0.33 1.46 2.41 0.00 0.00 0.00 175.35 179.97 1j0y n THR 509 N 2.80 0.07 -1.20 3.79 -1.04 -1.26 -4.93 114.28 112.50 1j0y n THR 509 Ca -0.16 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1j0y n THR 509 Cb 0.54 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1j0y n THR 509 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1j0y n THR 510 N 2.93 0.00 -3.66 12.58 -2.24 -1.26 -5.08 114.28 117.55 1j0y n THR 510 Ca 0.17 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1j0y n THR 510 Cb 0.25 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.42 1j0y n THR 510 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1j0y s SER 511 N 1.64 -0.24 -0.17 3.42 1.04 -1.26 -2.73 113.70 115.40 1j0y s SER 511 Ca 0.00 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1j0y s SER 511 Cb 0.00 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1j0y s SER 511 CO 0.00 -0.76 -0.11 -2.28 0.98 0.00 0.00 173.24 171.07 1j0y s HIS 512 N -3.18 2.14 0.02 5.02 2.46 0.32 -4.96 115.29 117.11 1j0y s HIS 512 Ca -0.01 -1.31 0.07 0.00 0.47 0.00 0.00 55.06 54.29 1j0y s HIS 512 Cb 0.01 -1.54 -0.03 0.00 -0.13 0.00 0.00 32.58 30.89 1j0y s HIS 512 CO -0.07 -0.68 -0.21 0.99 -2.47 0.00 0.00 174.74 172.30 1j0y s THR 513 N 1.49 2.53 0.23 0.89 2.01 -1.26 0.20 115.64 121.74 1j0y s THR 513 Ca 0.02 -1.16 -0.13 0.00 0.31 0.00 0.00 61.69 60.73 1j0y s THR 513 Cb -0.14 -2.00 -0.00 0.00 0.01 0.00 0.00 72.50 70.36 1j0y s THR 513 CO -0.09 0.43 0.46 -0.94 -0.69 0.00 0.00 174.62 173.78 1j0y s SER 514 N -1.13 -0.09 0.17 3.53 1.04 0.22 -4.96 113.70 112.48 1j0y s SER 514 Ca 0.13 -0.89 0.06 0.00 0.48 0.00 0.00 55.95 55.72 1j0y s SER 514 Cb -0.10 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1j0y s SER 514 CO 0.03 -1.10 0.10 -0.44 0.98 0.00 0.00 173.24 172.80 1j0y s SER 515 N -3.00 5.31 0.00 7.02 0.01 -1.26 0.30 113.70 122.07 1j0y s SER 515 Ca 0.21 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.29 1j0y s SER 515 Cb -0.00 -1.32 0.17 0.00 0.21 0.00 0.00 66.02 65.08 1j0y s SER 515 CO 0.07 0.07 0.66 1.87 0.41 0.00 0.00 173.24 176.32