#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 1.83 -3.26 0.00 0.31 -0.54 -3.18 118.33 113.49 1j0y n VAL 2 Ca 0.00 -0.46 -0.17 0.00 -0.01 0.00 0.00 64.34 63.71 1j0y n VAL 2 Cb 0.00 -1.93 0.06 0.00 -0.91 0.00 0.00 33.84 31.06 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 0.79 -4.82 0.00 4.52 3.02 -1.26 -2.98 115.26 114.53 1j0y n ASN 3 Ca 0.03 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1j0y n ASN 3 Cb 0.38 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 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 -1.53 0.13 3.93 7.41 0.00 -1.19 -4.96 105.19 108.98 1j0y n GLY 4 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.44 2.11 0.00 1.61 1.02 -1.16 -2.50 119.74 119.38 1j0y s LYS 5 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1j0y s LYS 5 Cb 0.00 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1j0y s LYS 5 CO 0.00 -1.31 0.00 0.41 -0.92 0.00 0.00 175.35 173.53 1j0y n GLY 6 N -2.97 3.61 3.79 -3.33 0.00 -1.26 0.16 105.19 105.19 1j0y n GLY 6 Ca 0.09 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.64 2.54 -0.02 1.61 0.00 -1.26 -4.57 119.30 116.95 1j0y s MET 7 Ca 0.00 1.03 -0.30 0.00 0.00 0.00 0.00 55.69 56.43 1j0y s MET 7 Cb 0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 34.83 32.83 1j0y s MET 7 CO 0.00 -1.41 1.59 1.21 0.00 0.00 0.00 175.02 176.42 1j0y s ASN 8 N -3.60 6.70 0.42 -1.18 3.84 -1.26 -4.78 114.94 115.07 1j0y s ASN 8 Ca 0.60 2.25 0.29 0.00 0.21 0.00 0.00 52.86 56.21 1j0y s ASN 8 Cb -0.16 -2.55 1.44 0.00 -0.55 0.00 0.00 41.25 39.44 1j0y s ASN 8 CO 0.56 -0.87 1.89 1.55 -2.79 0.00 0.00 177.10 177.43 1j0y h PRO 9 N 8.90 0.00 -0.40 0.43 0.13 -1.93 -2.26 132.00 136.86 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 0.94 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.46 1j0y n ASP 10 N -2.58 2.85 -4.68 1.44 8.00 -1.26 -4.77 116.55 115.56 1j0y n ASP 10 Ca -0.01 -1.93 -0.44 0.00 0.71 0.00 0.00 54.79 53.12 1j0y n ASP 10 Cb 0.14 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 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 1.07 2.23 -3.91 1.24 9.36 -0.85 -4.78 117.16 121.52 1j0y n TYR 11 Ca 0.18 0.42 -0.10 0.00 3.32 0.00 0.00 57.90 61.72 1j0y n TYR 11 Cb 0.49 -2.47 -0.11 0.00 -0.63 0.00 0.00 39.34 36.62 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 -0.49 0.32 -0.08 2.98 -0.14 -1.02 -4.71 119.74 116.60 1j0y s LYS 12 Ca 0.67 -0.37 -0.03 0.00 -1.36 0.00 0.00 55.97 54.88 1j0y s LYS 12 Cb -0.63 0.12 -0.04 0.00 -1.68 0.00 0.00 37.83 35.61 1j0y s LYS 12 CO 0.50 -0.06 0.06 0.00 -0.76 0.00 0.00 175.35 175.09 1j0y s ALA 13 N -1.09 3.53 0.14 5.17 0.00 -1.26 -1.74 121.76 126.51 1j0y s ALA 13 Ca -0.12 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1j0y s ALA 13 Cb -0.07 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1j0y s ALA 13 CO 0.00 0.62 -0.11 0.71 0.00 0.00 0.00 175.76 176.98 1j0y s TYR 14 N -1.00 1.30 -0.04 0.00 1.51 0.48 -1.06 117.35 118.54 1j0y s TYR 14 Ca 0.16 -0.68 0.07 0.00 -1.01 0.00 0.00 57.07 55.61 1j0y s TYR 14 Cb -0.12 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.05 1j0y s TYR 14 CO 0.06 0.11 -0.25 -1.17 -1.11 0.00 0.00 175.55 173.18 1j0y s LEU 15 N -2.92 2.06 0.01 -1.29 2.96 -0.84 -0.92 118.68 117.75 1j0y s LEU 15 Ca 0.14 -0.49 -0.25 0.00 -0.22 0.00 0.00 54.13 53.30 1j0y s LEU 15 Cb -0.00 -1.35 -0.05 0.00 0.50 0.00 0.00 46.19 45.29 1j0y s LEU 15 CO 0.02 0.27 0.79 -0.04 -1.32 0.00 0.00 176.35 176.07 1j0y s MET 16 N -0.34 4.50 0.76 1.98 -1.94 -0.01 -0.34 119.30 123.91 1j0y s MET 16 Ca 0.02 1.08 -0.12 0.00 -1.71 0.00 0.00 55.69 54.96 1j0y s MET 16 Cb -0.12 -3.40 0.05 0.00 2.01 0.00 0.00 34.83 33.37 1j0y s MET 16 CO 0.02 0.17 1.11 0.00 -0.01 0.00 0.00 175.02 176.31 1j0y s ALA 17 N 0.33 2.58 0.95 3.03 0.00 0.22 -0.31 121.76 128.56 1j0y s ALA 17 Ca 0.40 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 1j0y s ALA 17 Cb -0.20 -3.04 0.16 0.00 0.00 0.00 0.00 23.12 20.04 1j0y s ALA 17 CO 0.23 -1.47 1.12 -2.14 0.00 0.00 0.00 175.76 173.50 1j0y s PRO 18 N -5.32 0.75 0.10 0.00 0.02 -1.26 -4.65 135.00 124.63 1j0y s PRO 18 Ca 0.60 1.41 -0.07 0.00 0.02 0.00 0.00 61.00 62.96 1j0y s PRO 18 Cb -0.12 -1.71 -0.19 0.00 0.02 0.00 0.00 34.50 32.50 1j0y s PRO 18 CO 0.52 -2.77 1.21 -0.07 -0.33 0.00 0.00 177.00 175.56 1j0y h LEU 19 N -1.97 0.61-10.36 -5.54 4.07 -1.96 -3.44 115.31 96.73 1j0y h LEU 19 Ca -0.46 -0.54 -0.50 0.00 0.08 0.00 0.00 57.88 56.45 1j0y h LEU 19 Cb 1.28 -0.19 0.06 0.00 1.08 0.00 0.00 40.66 42.88 1j0y h LEU 19 CO 0.43 1.37 0.35 -0.54 -1.08 0.00 0.00 178.44 178.97 1j0y s LYS 20 N -3.05 3.51 0.63 1.13 1.02 -1.26 -4.98 119.74 116.72 1j0y s LYS 20 Ca -0.06 0.59 -0.18 0.00 0.02 0.00 0.00 55.97 56.34 1j0y s LYS 20 Cb 0.07 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1j0y s LYS 20 CO 0.89 -0.54 1.22 0.15 -0.92 0.00 0.00 175.35 176.16 1j0y s LYS 21 N -5.10 2.76 0.22 1.68 1.02 -1.26 -4.86 119.74 114.19 1j0y s LYS 21 Ca 0.54 1.85 -0.08 0.00 0.02 0.00 0.00 55.97 58.30 1j0y s LYS 21 Cb -0.11 -1.90 0.31 0.00 -0.52 0.00 0.00 37.83 35.61 1j0y s LYS 21 CO 0.52 -1.38 1.77 0.82 -0.92 0.00 0.00 175.35 176.15 1j0y h ILE 22 N 0.61 0.83 0.00 2.17 1.08 -1.94 -1.26 117.51 119.00 1j0y h ILE 22 Ca -0.50 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1j0y h ILE 22 Cb 1.30 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1j0y h ILE 22 CO 0.54 0.10 0.00 -0.65 -0.69 0.00 0.00 178.15 177.45 1j0y h PRO 23 N 0.54 0.00 0.00 2.37 0.11 -1.92 0.41 132.00 133.51 1j0y h PRO 23 Ca 0.33 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 1j0y h PRO 23 Cb 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1j0y h PRO 23 CO -0.27 0.00 -0.72 0.93 -0.21 0.00 0.00 178.00 177.73 1j0y h GLU 24 N 0.00 0.00 0.00 1.05 5.08 -1.60 -3.39 114.58 115.72 1j0y h GLU 24 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1j0y h GLU 24 Cb 0.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1j0y h GLU 24 CO 0.00 0.21 -2.48 0.28 -1.00 0.00 0.00 179.01 176.02 1j0y n VAL 25 N -2.98 1.46 -0.29 3.13 0.31 -0.68 -5.00 118.33 114.27 1j0y n VAL 25 Ca -0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1j0y n VAL 25 Cb 0.67 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 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 -4.06 0.00 -4.14 2.52 5.66 0.14 -5.11 114.28 109.28 1j0y n THR 26 Ca -0.51 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.38 1j0y n THR 26 Cb 0.89 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.56 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 1.23 0.99 0.34 1.09 2.20 -1.26 -4.09 114.94 115.45 1j0y s ASN 27 Ca 0.00 -0.94 0.08 0.00 -0.94 0.00 0.00 52.86 51.06 1j0y s ASN 27 Cb 0.00 0.10 0.79 0.00 -2.00 0.00 0.00 41.25 40.14 1j0y s ASN 27 CO 0.00 -0.45 1.86 -0.50 -2.94 0.00 0.00 177.10 175.07 1j0y h TRP 28 N 3.22 0.87 -0.42 1.54 4.06 -1.97 -0.48 115.95 122.77 1j0y h TRP 28 Ca -0.35 0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.48 1j0y h TRP 28 Cb 1.17 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1j0y h TRP 28 CO 0.59 0.31 -0.28 0.93 -3.56 0.00 0.00 178.44 176.43 1j0y h GLU 29 N 0.73 0.93 -0.33 0.49 3.07 -2.00 -1.90 114.58 115.58 1j0y h GLU 29 Ca 0.47 -0.44 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 1j0y h GLU 29 Cb 0.72 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1j0y h GLU 29 CO -0.23 1.10 -0.39 1.15 -1.40 0.00 0.00 179.01 179.24 1j0y h THR 30 N 0.76 1.28 -0.37 1.13 2.02 -1.88 -2.82 112.91 113.04 1j0y h THR 30 Ca 0.08 -1.57 0.07 0.00 0.77 0.00 0.00 66.41 65.76 1j0y h THR 30 Cb 0.87 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 1j0y h THR 30 CO 0.08 0.51 -0.01 0.15 0.37 0.00 0.00 175.52 176.62 1j0y h PHE 31 N 0.62 -0.04 -0.78 3.16 3.57 -1.00 0.36 116.94 122.83 1j0y h PHE 31 Ca 0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1j0y h PHE 31 Cb 0.98 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1j0y h PHE 31 CO 0.07 -0.08 0.47 0.93 -2.23 0.00 0.00 178.31 177.47 1j0y h GLU 32 N 0.09 1.05 -0.26 1.11 5.08 -1.28 0.23 114.58 120.60 1j0y h GLU 32 Ca 0.18 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1j0y h GLU 32 Cb 0.25 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1j0y h GLU 32 CO -0.31 0.74 0.03 -0.91 -1.00 0.00 0.00 179.01 177.56 1j0y h ASN 33 N 1.07 0.43 -0.98 1.42 2.35 -1.05 -2.23 115.58 116.59 1j0y h ASN 33 Ca 0.28 -0.27 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1j0y h ASN 33 Cb -0.05 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.14 1j0y h ASN 33 CO -0.05 0.60 0.63 0.44 -1.65 0.00 0.00 177.43 177.40 1j0y h ASP 34 N 0.25 1.01 -0.26 5.81 5.19 0.70 -1.50 116.42 127.62 1j0y h ASP 34 Ca 0.08 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 1j0y h ASP 34 Cb 0.36 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1j0y h ASP 34 CO 0.01 0.65 -0.16 -0.07 -3.12 0.00 0.00 179.24 176.55 1j0y h LEU 35 N 1.15 0.70 -0.84 1.55 3.38 -0.35 -1.07 115.31 119.83 1j0y h LEU 35 Ca 0.42 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1j0y h LEU 35 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1j0y h LEU 35 CO -0.17 0.87 -0.34 0.03 0.09 0.00 0.00 178.44 178.92 1j0y h ARG 36 N 0.63 0.45 -0.30 1.13 3.08 -0.73 -1.48 114.38 117.15 1j0y h ARG 36 Ca 0.10 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1j0y h ARG 36 Cb 0.63 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1j0y h ARG 36 CO 0.04 0.74 -0.08 2.35 -1.07 0.00 0.00 179.97 181.95 1j0y h TRP 37 N 0.38 0.66 -0.42 3.04 -0.00 -1.02 -1.86 115.95 116.73 1j0y h TRP 37 Ca 0.04 -0.14 0.01 0.00 -0.00 0.00 0.00 58.89 58.79 1j0y h TRP 37 Cb 0.79 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.77 1j0y h TRP 37 CO 0.02 0.78 0.27 0.00 -0.00 0.00 0.00 178.44 179.52 1j0y h ALA 38 N 0.79 0.53 -0.68 2.65 0.00 -1.03 -1.34 119.26 120.18 1j0y h ALA 38 Ca 0.08 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1j0y h ALA 38 Cb 0.57 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1j0y h ALA 38 CO 0.03 -0.02 0.45 -0.22 0.00 0.00 0.00 179.25 179.49 1j0y h LYS 39 N 0.56 0.71 0.00 0.00 3.64 -1.20 0.30 116.57 120.58 1j0y h LYS 39 Ca 0.16 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1j0y h LYS 39 Cb -0.06 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1j0y h LYS 39 CO -0.04 0.47 -0.03 0.37 -2.27 0.00 0.00 179.45 177.95 1j0y h GLN 40 N 0.73 0.00 -0.52 1.90 5.75 -0.40 -3.08 115.11 119.49 1j0y h GLN 40 Ca 0.29 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.66 1j0y h GLN 40 Cb 0.21 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.69 1j0y h GLN 40 CO -0.09 0.03 0.12 0.09 -2.65 0.00 0.00 178.83 176.32 1j0y n ASN 41 N -3.14 4.28 0.00 -0.69 3.02 0.10 -4.95 115.26 113.88 1j0y n ASN 41 Ca 0.00 -3.22 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1j0y n ASN 41 Cb 0.31 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 -0.35 0.76 3.71 7.41 0.00 -1.13 -4.31 105.19 111.28 1j0y n GLY 42 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.42 3.63 -0.06 1.61 0.08 -1.02 -4.32 117.98 115.47 1j0y s PHE 43 Ca 0.00 1.66 0.05 0.00 0.12 0.00 0.00 56.93 58.75 1j0y s PHE 43 Cb 0.00 -3.12 -0.24 0.00 -0.57 0.00 0.00 43.02 39.09 1j0y s PHE 43 CO 0.00 -0.05 0.59 -0.92 -0.10 0.00 0.00 175.22 174.74 1j0y h TYR 44 N 6.86 0.20 -3.46 0.36 3.20 -1.44 -3.37 116.97 119.33 1j0y h TYR 44 Ca -0.39 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.29 1j0y h TYR 44 Cb 1.20 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.35 1j0y h TYR 44 CO 0.69 1.30 -0.08 0.00 -1.64 0.00 0.00 178.16 178.43 1j0y s ALA 45 N -2.59 -0.72 -0.14 1.82 0.00 -1.25 -3.66 121.76 115.24 1j0y s ALA 45 Ca -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1j0y s ALA 45 Cb 0.07 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1j0y s ALA 45 CO 0.81 -0.73 -0.14 -1.50 0.00 0.00 0.00 175.76 174.20 1j0y s ILE 46 N -3.88 2.92 0.04 0.00 2.07 -0.68 -1.98 121.20 119.69 1j0y s ILE 46 Ca 0.09 -0.70 -0.15 0.00 -1.41 0.00 0.00 60.65 58.48 1j0y s ILE 46 Cb 0.01 -2.23 -0.06 0.00 0.13 0.00 0.00 42.46 40.31 1j0y s ILE 46 CO -0.04 0.52 0.46 0.42 -1.91 0.00 0.00 174.94 174.39 1j0y s THR 47 N 0.50 4.95 -0.07 4.00 -4.23 0.54 -0.96 115.64 120.37 1j0y s THR 47 Ca -0.09 0.89 -0.06 0.00 -1.18 0.00 0.00 61.69 61.25 1j0y s THR 47 Cb -0.16 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 69.95 1j0y s THR 47 CO 0.04 0.51 0.18 0.54 -0.54 0.00 0.00 174.62 175.35 1j0y s VAL 48 N -1.16 -0.01 -0.03 2.29 0.11 -0.61 -0.61 120.40 120.39 1j0y s VAL 48 Ca 0.27 0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 59.06 1j0y s VAL 48 Cb -0.17 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 1j0y s VAL 48 CO 0.16 0.01 0.98 -1.81 -3.33 0.00 0.00 175.10 171.11 1j0y s ASP 49 N 0.30 7.33 -0.33 3.54 1.01 -1.26 -0.39 116.67 126.86 1j0y s ASP 49 Ca -0.02 1.61 0.02 0.00 0.71 0.00 0.00 52.55 54.87 1j0y s ASP 49 Cb -0.03 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.43 1j0y s ASP 49 CO -0.01 -0.31 0.05 -0.36 0.21 0.00 0.00 175.17 174.74 1j0y s PHE 50 N 1.29 3.58 0.06 4.23 2.99 -0.24 -4.92 117.98 124.98 1j0y s PHE 50 Ca 0.51 -2.62 -0.31 0.00 0.00 0.00 0.00 56.93 54.51 1j0y s PHE 50 Cb -0.20 -2.71 -0.07 0.00 0.00 0.00 0.00 43.02 40.05 1j0y s PHE 50 CO 0.25 -0.92 1.34 -1.58 -0.00 0.00 0.00 175.22 174.30 1j0y s TRP 51 N 1.03 3.18 0.35 0.36 0.52 -1.26 -1.41 118.94 121.71 1j0y s TRP 51 Ca 0.05 1.01 0.03 0.00 0.02 0.00 0.00 56.10 57.20 1j0y s TRP 51 Cb -0.20 -3.60 0.64 0.00 -1.15 0.00 0.00 33.47 29.16 1j0y s TRP 51 CO -0.06 -2.09 2.00 2.35 0.02 0.00 0.00 176.95 179.17 1j0y h TRP 52 N 7.11 0.81 -0.08 -1.98 7.01 -1.40 0.12 115.95 127.53 1j0y h TRP 52 Ca -0.41 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.64 1j0y h TRP 52 Cb 1.20 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1j0y h TRP 52 CO 0.69 0.49 0.13 0.78 -2.79 0.00 0.00 178.44 177.74 1j0y h GLY 53 N 0.86 0.00 0.41 2.65 0.00 -1.81 -2.08 103.07 103.10 1j0y h GLY 53 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.21 1j0y h GLY 53 CO -0.06 0.00 -2.15 1.22 0.00 0.00 0.00 176.54 175.54 1j0y n ASP 54 N -3.54 1.99 0.18 0.19 8.00 0.33 -4.00 116.55 119.69 1j0y n ASP 54 Ca -0.01 0.10 0.06 0.00 0.71 0.00 0.00 54.79 55.65 1j0y n ASP 54 Cb 0.22 -0.65 0.23 0.00 -0.02 0.00 0.00 41.12 40.90 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 0.04 0.00 -0.76 -1.24 2.86 -0.70 -3.36 114.93 111.78 1j0y h MET 55 Ca -0.47 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 56.85 1j0y h MET 55 Cb 1.99 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 33.30 1j0y h MET 55 CO 0.03 0.38 -1.04 -1.91 1.06 0.00 0.00 176.91 175.42 1j0y n GLU 56 N -3.34 1.23 0.10 1.72 2.13 -0.84 -0.96 120.64 120.68 1j0y n GLU 56 Ca 0.01 -3.02 -0.13 0.00 0.66 0.00 0.00 57.16 54.67 1j0y n GLU 56 Cb 0.59 -1.07 -0.08 0.00 0.27 0.00 0.00 31.44 31.15 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 2.75 -0.21 0.00 5.31 3.64 -1.71 -3.35 116.57 123.01 1j0y h LYS 57 Ca -0.14 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1j0y h LYS 57 Cb 1.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1j0y h LYS 57 CO 0.36 -0.01 -0.39 -0.91 -2.27 0.00 0.00 179.45 176.23 1j0y h ASN 58 N -0.37 0.00 0.00 4.20 -0.26 -1.90 -3.42 115.58 113.83 1j0y h ASN 58 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1j0y h ASN 58 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1j0y h ASN 58 CO 0.04 0.39 0.00 0.61 -1.06 0.00 0.00 177.43 177.40 1j0y n GLY 59 N 0.94 0.73 3.67 2.83 0.00 -1.26 -4.97 105.19 107.13 1j0y n GLY 59 Ca 0.02 -0.96 -0.47 0.00 0.00 0.00 0.00 46.02 44.61 1j0y n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0y n ASP 60 N 0.00 3.27 -0.49 1.61 2.03 -1.26 -1.54 116.55 120.16 1j0y n ASP 60 Ca 0.00 1.02 -0.06 0.00 0.52 0.00 0.00 54.79 56.27 1j0y n ASP 60 Cb 0.00 -1.39 -0.03 0.00 -0.72 0.00 0.00 41.12 38.98 1j0y n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0y n GLN 61 N 5.12 -1.13 -3.27 -0.67 1.13 -1.26 -4.94 117.38 112.36 1j0y n GLN 61 Ca 0.20 0.63 -0.45 0.00 -1.94 0.00 0.00 57.00 55.44 1j0y n GLN 61 Cb 0.29 -4.65 0.00 0.00 0.11 0.00 0.00 30.24 25.99 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 -1.44 3.56 -2.67 -1.09 6.02 -0.59 -5.02 117.38 116.14 1j0y n GLN 62 Ca -0.06 -4.38 -0.32 0.00 -0.01 0.00 0.00 57.00 52.23 1j0y n GLN 62 Cb 0.38 -2.62 -0.04 0.00 1.02 0.00 0.00 30.24 28.98 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 -0.97 3.42 -0.35 1.08 0.40 -1.26 -4.20 117.98 116.10 1j0y s PHE 63 Ca 0.33 1.38 0.01 0.00 -0.60 0.00 0.00 56.93 58.04 1j0y s PHE 63 Cb -0.08 -2.70 0.14 0.00 0.51 0.00 0.00 43.02 40.89 1j0y s PHE 63 CO -0.06 -0.20 0.29 0.34 0.70 0.00 0.00 175.22 176.29 1j0y s ASP 64 N -2.81 2.01 -0.23 1.36 2.15 -0.13 -4.98 116.67 114.05 1j0y s ASP 64 Ca 0.57 -1.70 0.15 0.00 0.43 0.00 0.00 52.55 52.00 1j0y s ASP 64 Cb -0.10 0.16 0.75 0.00 -0.30 0.00 0.00 42.92 43.43 1j0y s ASP 64 CO 0.26 -0.30 1.67 0.49 -0.17 0.00 0.00 175.17 177.12 1j0y n PHE 65 N 4.34 1.81 -0.29 -5.34 3.01 -1.26 -4.34 117.46 115.40 1j0y n PHE 65 Ca 0.09 -0.79 -0.06 0.00 1.01 0.00 0.00 57.45 57.71 1j0y n PHE 65 Cb 0.42 -0.47 0.07 0.00 -0.01 0.00 0.00 39.48 39.49 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 3.39 1.10 -0.35 4.37 4.64 -1.98 -1.36 113.55 123.36 1j0y h SER 66 Ca 0.01 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 1j0y h SER 66 Cb 1.86 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1j0y h SER 66 CO 0.43 0.98 -0.23 0.22 -0.87 0.00 0.00 176.83 177.37 1j0y h TYR 67 N 1.15 0.97 -0.65 4.77 3.20 -1.99 -0.58 116.97 123.84 1j0y h TYR 67 Ca 0.26 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1j0y h TYR 67 Cb 0.24 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1j0y h TYR 67 CO 0.02 0.99 0.14 0.00 -1.64 0.00 0.00 178.16 177.67 1j0y h ALA 68 N 1.00 1.02 -0.04 1.82 0.00 -1.82 0.11 119.26 121.36 1j0y h ALA 68 Ca 0.10 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1j0y h ALA 68 Cb 0.76 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1j0y h ALA 68 CO 0.06 0.63 -0.85 1.96 0.00 0.00 0.00 179.25 181.06 1j0y h GLN 69 N 0.98 0.43 -0.39 0.00 4.20 -1.07 -2.24 115.11 117.03 1j0y h GLN 69 Ca 0.20 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.38 1j0y h GLN 69 Cb 0.37 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1j0y h GLN 69 CO 0.00 1.06 -0.24 -0.09 -0.67 0.00 0.00 178.83 178.89 1j0y h ARG 70 N 0.26 0.85 -0.17 1.46 9.65 -0.86 -1.78 114.38 123.79 1j0y h ARG 70 Ca -0.06 -0.40 -0.01 0.00 -1.10 0.00 0.00 59.98 58.42 1j0y h ARG 70 Cb 1.46 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.02 1j0y h ARG 70 CO 0.15 1.04 0.09 0.35 2.80 0.00 0.00 179.97 184.39 1j0y h PHE 71 N 0.65 0.24 -0.53 2.20 3.57 -0.80 -2.60 116.94 119.67 1j0y h PHE 71 Ca 0.08 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1j0y h PHE 71 Cb 0.81 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1j0y h PHE 71 CO 0.06 0.26 0.35 0.00 -2.23 0.00 0.00 178.31 176.75 1j0y h ALA 72 N 0.96 1.65 -0.49 2.41 0.00 -1.28 -1.93 119.26 120.58 1j0y h ALA 72 Ca 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1j0y h ALA 72 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1j0y h ALA 72 CO -0.01 0.32 0.09 0.37 0.00 0.00 0.00 179.25 180.02 1j0y h GLN 73 N 0.70 0.80 -0.17 0.00 5.75 -1.02 -1.49 115.11 119.69 1j0y h GLN 73 Ca 0.20 -0.21 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1j0y h GLN 73 Cb -0.04 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1j0y h GLN 73 CO -0.05 0.80 -0.21 0.77 -2.65 0.00 0.00 178.83 177.50 1j0y h SER 74 N 0.68 0.29 -0.43 -0.69 0.02 -1.01 -0.55 113.55 111.85 1j0y h SER 74 Ca 0.15 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1j0y h SER 74 Cb 0.38 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1j0y h SER 74 CO 0.01 0.51 -0.09 0.58 -1.14 0.00 0.00 176.83 176.70 1j0y h VAL 75 N 0.27 1.27 -0.62 2.27 2.07 -1.13 -1.70 116.25 118.69 1j0y h VAL 75 Ca 0.05 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1j0y h VAL 75 Cb 0.53 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1j0y h VAL 75 CO 0.04 0.40 0.34 0.50 0.02 0.00 0.00 177.57 178.87 1j0y h LYS 76 N 0.66 0.86 -1.00 1.57 3.64 -0.81 -1.71 116.57 119.78 1j0y h LYS 76 Ca 0.11 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1j0y h LYS 76 Cb 0.62 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 1j0y h LYS 76 CO 0.04 0.65 0.66 -0.91 -2.27 0.00 0.00 179.45 177.62 1j0y h ASN 77 N 0.84 1.13 0.48 4.20 2.35 -0.84 -1.87 115.58 121.86 1j0y h ASN 77 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1j0y h ASN 77 Cb 0.03 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1j0y h ASN 77 CO -0.04 0.80 0.00 0.00 -1.65 0.00 0.00 177.43 176.54 1j0y n ALA 78 N -2.38 2.49 -2.51 -0.83 0.00 -0.66 -4.91 120.51 111.71 1j0y n ALA 78 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 1j0y n ALA 78 Cb 0.04 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.02 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 1.19 -0.03 3.88 0.00 0.00 -0.70 -4.64 105.19 104.89 1j0y n GLY 79 Ca 0.15 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.96 2.24 0.25 1.61 -1.94 -0.69 -5.05 119.30 110.77 1j0y s MET 80 Ca 0.11 -2.10 0.12 0.00 -1.71 0.00 0.00 55.69 52.10 1j0y s MET 80 Cb -0.05 -1.99 -0.05 0.00 2.01 0.00 0.00 34.83 34.75 1j0y s MET 80 CO 0.13 -0.59 -0.21 0.15 -0.01 0.00 0.00 175.02 174.50 1j0y s LYS 81 N -4.21 1.61 0.06 2.03 -0.14 -1.24 -4.51 119.74 113.34 1j0y s LYS 81 Ca 0.28 -1.68 0.02 0.00 -1.36 0.00 0.00 55.97 53.23 1j0y s LYS 81 Cb -0.02 -1.77 -0.03 0.00 -1.68 0.00 0.00 37.83 34.33 1j0y s LYS 81 CO 0.17 0.35 -0.07 0.00 -0.76 0.00 0.00 175.35 175.04 1j0y s MET 82 N -3.24 0.64 -0.37 1.68 0.23 0.20 -1.68 119.30 116.76 1j0y s MET 82 Ca 0.27 -0.97 0.02 0.00 -1.03 0.00 0.00 55.69 53.98 1j0y s MET 82 Cb -0.06 -0.27 0.11 0.00 -1.53 0.00 0.00 34.83 33.09 1j0y s MET 82 CO 0.13 0.03 0.13 0.42 -2.03 0.00 0.00 175.02 173.70 1j0y s ILE 83 N -2.19 1.62 0.34 3.16 1.01 -0.13 -0.99 121.20 124.02 1j0y s ILE 83 Ca -0.02 -2.16 -0.27 0.00 0.00 0.00 0.00 60.65 58.20 1j0y s ILE 83 Cb -0.04 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 1j0y s ILE 83 CO -0.01 -0.71 1.07 -2.16 0.00 0.00 0.00 174.94 173.12 1j0y s PRO 84 N 0.91 4.40 -0.22 2.79 0.04 -1.24 -1.58 135.00 140.11 1j0y s PRO 84 Ca 0.13 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.78 1j0y s PRO 84 Cb -0.20 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1j0y s PRO 84 CO -0.11 0.04 -0.04 0.42 0.04 0.00 0.00 177.00 177.34 1j0y s ILE 85 N -1.40 3.36 -1.07 0.56 1.01 0.48 -0.90 121.20 123.24 1j0y s ILE 85 Ca 0.51 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 60.47 1j0y s ILE 85 Cb -0.27 -2.53 0.10 0.00 0.01 0.00 0.00 42.46 39.77 1j0y s ILE 85 CO 0.34 0.43 1.39 -0.63 0.00 0.00 0.00 174.94 176.47 1j0y s ILE 86 N 1.46 4.40 -1.04 2.92 1.01 -0.57 -1.07 121.20 128.31 1j0y s ILE 86 Ca 0.06 -1.53 -0.23 0.00 0.00 0.00 0.00 60.65 58.95 1j0y s ILE 86 Cb -0.14 -4.97 0.03 0.00 0.01 0.00 0.00 42.46 37.39 1j0y s ILE 86 CO -0.03 -1.76 1.59 -0.44 0.00 0.00 0.00 174.94 174.30 1j0y s SER 87 N 4.06 6.25 -0.09 3.58 0.01 -0.50 -3.45 113.70 123.55 1j0y s SER 87 Ca 0.42 -1.44 0.05 0.00 1.31 0.00 0.00 55.95 56.29 1j0y s SER 87 Cb -0.01 -2.57 0.29 0.00 0.21 0.00 0.00 66.02 63.94 1j0y s SER 87 CO -0.05 -1.74 0.98 0.35 0.41 0.00 0.00 173.24 173.19 1j0y n THR 88 N 7.03 1.06 -4.60 1.44 -2.24 -1.26 -1.10 114.28 114.61 1j0y n THR 88 Ca 0.37 -0.52 -0.27 0.00 -2.27 0.00 0.00 64.05 61.35 1j0y n THR 88 Cb 0.50 -0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.60 2.49 0.27 4.78 -3.43 -1.26 -4.60 115.29 111.93 1j0y s HIS 89 Ca 0.20 -0.63 -0.23 0.00 -0.80 0.00 0.00 55.06 53.59 1j0y s HIS 89 Cb 0.15 -1.68 -0.09 0.00 -1.43 0.00 0.00 32.58 29.53 1j0y s HIS 89 CO 0.06 0.48 0.83 -1.14 -2.00 0.00 0.00 174.74 172.97 1j0y s GLN 90 N -3.69 4.43 -0.21 -0.38 0.74 0.11 -4.69 119.66 115.97 1j0y s GLN 90 Ca 0.34 1.11 -0.09 0.00 0.05 0.00 0.00 55.36 56.78 1j0y s GLN 90 Cb 0.08 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 1j0y s GLN 90 CO 0.18 0.35 0.10 0.00 -0.55 0.00 0.00 175.29 175.37 1j0y n GLY 92 N 4.00 3.33 0.00 0.00 0.00 -1.25 -1.26 105.19 110.00 1j0y n GLY 92 Ca -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.11 3.03 3.90 -0.02 0.00 -1.26 -5.00 105.19 105.94 1j0y n GLY 93 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 0.55 6.00 -0.01 1.61 0.01 -1.26 -4.96 114.94 116.88 1j0y s ASN 94 Ca 0.00 1.02 -0.33 0.00 -0.71 0.00 0.00 52.86 52.84 1j0y s ASN 94 Cb 0.00 -2.14 -0.11 0.00 0.41 0.00 0.00 41.25 39.42 1j0y s ASN 94 CO 0.00 -0.85 1.89 0.52 -1.51 0.00 0.00 177.10 177.15 1j0y n VAL 95 N -2.54 0.58 -0.81 1.60 0.31 -1.26 -1.45 118.33 114.76 1j0y n VAL 95 Ca 0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1j0y n VAL 95 Cb 0.56 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 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 4.36 0.55 3.49 2.92 0.00 -1.26 -5.02 105.19 110.24 1j0y n GLY 96 Ca 0.21 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.35 6.20 -1.07 1.61 -0.00 -0.53 -4.94 116.67 115.59 1j0y s ASP 97 Ca 0.00 -0.73 -0.07 0.00 -0.00 0.00 0.00 52.55 51.75 1j0y s ASP 97 Cb 0.00 -2.46 0.28 0.00 -0.00 0.00 0.00 42.92 40.74 1j0y s ASP 97 CO 0.00 -1.50 1.13 -0.67 -0.00 0.00 0.00 175.17 174.13 1j0y n ASP 98 N 8.07 5.48 -3.63 0.27 2.03 -1.26 -4.55 116.55 122.95 1j0y n ASP 98 Ca -0.01 -3.13 0.03 0.00 0.52 0.00 0.00 54.79 52.21 1j0y n ASP 98 Cb 0.47 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 1j0y n ASP 98 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0y s ASN 100 N -3.14 0.01 -0.40 0.00 2.47 -1.24 -3.96 114.94 108.68 1j0y s ASN 100 Ca 0.17 -1.42 0.02 0.00 0.42 0.00 0.00 52.86 52.05 1j0y s ASN 100 Cb 0.06 1.11 0.15 0.00 -1.45 0.00 0.00 41.25 41.12 1j0y s ASN 100 CO -0.05 -0.20 0.27 -0.69 -3.72 0.00 0.00 177.10 172.70 1j0y s VAL 101 N 1.43 0.49 0.96 -5.21 1.01 -0.39 -4.98 120.40 113.70 1j0y s VAL 101 Ca 0.19 -2.24 -0.12 0.00 0.00 0.00 0.00 61.98 59.81 1j0y s VAL 101 Cb -0.09 -1.35 0.17 0.00 0.00 0.00 0.00 36.38 35.11 1j0y s VAL 101 CO -0.05 -1.06 1.09 -2.84 0.00 0.00 0.00 175.10 172.24 1j0y s PRO 102 N 0.54 0.70 0.64 2.72 0.02 -1.26 -1.78 135.00 136.58 1j0y s PRO 102 Ca 0.23 0.64 -0.12 0.00 0.02 0.00 0.00 61.00 61.78 1j0y s PRO 102 Cb -0.13 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 1j0y s PRO 102 CO -0.07 -2.58 1.04 0.96 -0.33 0.00 0.00 177.00 176.03 1j0y s ILE 103 N -2.94 4.30 -0.22 2.83 -4.36 -1.26 -3.88 121.20 115.68 1j0y s ILE 103 Ca 0.65 0.81 -0.41 0.00 -0.26 0.00 0.00 60.65 61.44 1j0y s ILE 103 Cb -0.18 -3.60 -0.18 0.00 1.25 0.00 0.00 42.46 39.75 1j0y s ILE 103 CO 0.57 -0.92 1.51 -2.65 0.24 0.00 0.00 174.94 173.70 1j0y n PRO 104 N -2.74 0.64 0.24 0.37 -0.02 -1.26 -4.85 135.00 127.38 1j0y n PRO 104 Ca 0.07 0.23 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1j0y n PRO 104 Cb 0.54 -1.83 0.58 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 5.35 0.00 0.41 2.55 4.64 -1.91 -2.28 113.55 122.31 1j0y h SER 105 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1j0y h SER 105 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1j0y h SER 105 CO 0.88 0.15 -0.03 4.11 -0.87 0.00 0.00 176.83 181.06 1j0y h TRP 106 N 0.00 0.00 -0.36 4.77 5.08 -1.88 -2.68 115.95 120.87 1j0y h TRP 106 Ca -0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 1j0y h TRP 106 Cb 0.29 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.43 1j0y h TRP 106 CO 0.00 0.03 0.09 0.28 -1.28 0.00 0.00 178.44 177.56 1j0y h VAL 107 N 0.00 1.17 0.00 0.12 2.07 -1.78 -2.43 116.25 115.40 1j0y h VAL 107 Ca -0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1j0y h VAL 107 Cb 0.25 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1j0y h VAL 107 CO 0.00 0.21 -0.10 -0.50 0.02 0.00 0.00 177.57 177.21 1j0y h TRP 108 N 0.52 0.00 -0.22 1.57 4.06 -1.66 -2.68 115.95 117.53 1j0y h TRP 108 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 1j0y h TRP 108 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1j0y h TRP 108 CO 0.01 0.10 0.00 0.09 -3.56 0.00 0.00 178.44 175.08 1j0y n ASN 109 N -3.29 1.43 0.08 -3.49 3.02 -0.92 -3.88 115.26 108.22 1j0y n ASN 109 Ca -0.00 -2.04 -0.15 0.00 -0.03 0.00 0.00 54.58 52.36 1j0y n ASN 109 Cb 0.32 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1j0y n ASN 109 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1j0y h GLN 110 N 1.34 0.37 -5.78 3.52 1.08 -1.58 -3.46 115.11 110.59 1j0y h GLN 110 Ca 0.00 -0.47 -0.49 0.00 -1.45 0.00 0.00 58.65 56.24 1j0y h GLN 110 Cb 0.41 0.15 -0.18 0.00 -0.05 0.00 0.00 27.48 27.81 1j0y h GLN 110 CO 0.02 1.15 -0.78 0.15 -0.95 0.00 0.00 178.83 178.43 1j0y s LYS 111 N -3.05 1.20 -0.13 1.46 -0.14 -1.25 -5.04 119.74 112.78 1j0y s LYS 111 Ca -0.05 -1.35 0.19 0.00 -1.36 0.00 0.00 55.97 53.39 1j0y s LYS 111 Cb 0.08 -1.20 -0.27 0.00 -1.68 0.00 0.00 37.83 34.76 1j0y s LYS 111 CO 0.88 0.24 0.25 0.45 -0.76 0.00 0.00 175.35 176.41 1j0y n SER 112 N 0.38 0.08 -2.66 2.83 2.88 -1.26 -4.96 113.62 110.91 1j0y n SER 112 Ca -0.14 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1j0y n SER 112 Cb 0.57 1.20 0.00 0.00 -0.75 0.00 0.00 64.21 65.23 1j0y n SER 112 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1j0y n ASP 113 N -2.63 -0.27 -1.32 -3.46 3.85 -1.26 -4.99 116.55 106.47 1j0y n ASP 113 Ca -0.23 -0.44 -0.08 0.00 -0.71 0.00 0.00 54.79 53.33 1j0y n ASP 113 Cb 0.97 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.93 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 -1.72 2.82 0.26 -1.12 3.85 -1.26 -4.69 116.55 114.69 1j0y n ASP 114 Ca 0.00 -3.79 0.16 0.00 -0.71 0.00 0.00 54.79 50.45 1j0y n ASP 114 Cb 0.00 -0.65 0.56 0.00 -1.35 0.00 0.00 41.12 39.68 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 1.10 0.00 1.10 -1.12 4.64 -1.96 -3.30 113.55 114.00 1j0y h SER 115 Ca 0.27 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 1j0y h SER 115 Cb 1.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.77 1j0y h SER 115 CO 0.50 0.00 -0.95 -0.07 -0.87 0.00 0.00 176.83 175.44 1j0y h LEU 116 N 0.00 0.00 0.00 5.97 3.38 -1.90 -3.36 115.31 119.40 1j0y h LEU 116 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1j0y h LEU 116 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1j0y h LEU 116 CO 0.00 0.43 -0.11 0.00 0.09 0.00 0.00 178.44 178.85 1j0y n TYR 117 N -2.99 0.07 -4.19 1.13 0.18 -1.24 -0.90 117.16 109.22 1j0y n TYR 117 Ca -0.03 -0.60 -0.26 0.00 1.88 0.00 0.00 57.90 58.88 1j0y n TYR 117 Cb 0.74 -0.09 -0.07 0.00 -0.38 0.00 0.00 39.34 39.54 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 -1.34 2.89 -0.03 -3.48 0.40 -0.73 -4.69 117.98 111.01 1j0y s PHE 118 Ca 0.01 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.21 1j0y s PHE 118 Cb -0.00 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.17 1j0y s PHE 118 CO 0.01 0.52 0.06 0.21 0.70 0.00 0.00 175.22 176.72 1j0y s LYS 119 N -3.03 -0.03 0.86 0.44 2.47 -1.25 -1.40 119.74 117.80 1j0y s LYS 119 Ca 0.28 0.28 -0.10 0.00 -1.56 0.00 0.00 55.97 54.87 1j0y s LYS 119 Cb -0.09 -0.31 0.17 0.00 -1.46 0.00 0.00 37.83 36.14 1j0y s LYS 119 CO 0.19 -0.22 1.19 -1.54 0.16 0.00 0.00 175.35 175.13 1j0y s SER 120 N 1.44 3.62 0.46 1.43 1.04 -0.28 -1.86 113.70 119.55 1j0y s SER 120 Ca -0.05 0.01 0.16 0.00 0.48 0.00 0.00 55.95 56.55 1j0y s SER 120 Cb -0.13 -0.19 1.12 0.00 0.10 0.00 0.00 66.02 66.93 1j0y s SER 120 CO -0.03 -2.38 2.00 -0.33 0.98 0.00 0.00 173.24 173.48 1j0y h GLU 121 N -1.19 0.28 -0.56 4.02 5.08 -1.86 -1.62 114.58 118.73 1j0y h GLU 121 Ca -0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1j0y h GLU 121 Cb 1.25 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1j0y h GLU 121 CO 0.39 0.19 0.00 0.25 -1.00 0.00 0.00 179.01 178.84 1j0y n THR 122 N -4.46 1.96 -0.75 1.13 -2.24 -1.26 -4.97 114.28 103.70 1j0y n THR 122 Ca 0.08 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 1j0y n THR 122 Cb 0.39 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.80 0.64 3.68 3.38 0.00 -0.61 -5.03 105.19 108.04 1j0y n GLY 123 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.05 4.36 0.09 2.61 2.01 -1.26 -4.70 115.64 116.70 1j0y s THR 124 Ca 0.00 1.67 -0.23 0.00 0.31 0.00 0.00 61.69 63.44 1j0y s THR 124 Cb 0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 1j0y s THR 124 CO 0.00 -0.05 0.68 -0.69 -0.69 0.00 0.00 174.62 173.87 1j0y s VAL 125 N 2.61 4.62 -0.07 3.82 1.01 -1.26 -1.13 120.40 129.99 1j0y s VAL 125 Ca 0.54 1.47 0.02 0.00 0.00 0.00 0.00 61.98 64.01 1j0y s VAL 125 Cb -0.22 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1j0y s VAL 125 CO 0.18 0.50 -0.13 0.21 0.00 0.00 0.00 175.10 175.86 1j0y s ASN 126 N -0.84 1.95 -0.28 3.32 3.84 -0.49 -4.98 114.94 117.47 1j0y s ASN 126 Ca 0.33 -0.33 0.17 0.00 0.21 0.00 0.00 52.86 53.24 1j0y s ASN 126 Cb -0.21 -0.89 0.49 0.00 -0.55 0.00 0.00 41.25 40.09 1j0y s ASN 126 CO 0.22 0.03 1.13 0.29 -2.79 0.00 0.00 177.10 175.99 1j0y n LYS 127 N 3.88 2.41 0.00 0.43 5.02 -1.26 -1.76 118.16 126.87 1j0y n LYS 127 Ca -0.22 -3.75 0.13 0.00 -2.02 0.00 0.00 58.31 52.45 1j0y n LYS 127 Cb 0.52 -1.85 0.43 0.00 -0.02 0.00 0.00 35.03 34.11 1j0y n LYS 127 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1j0y n GLU 128 N -0.62 0.95 -3.53 1.97 0.28 -1.26 -4.86 120.64 113.58 1j0y n GLU 128 Ca 0.21 -0.54 -0.08 0.00 -0.16 0.00 0.00 57.16 56.59 1j0y n GLU 128 Cb 0.86 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 32.22 1j0y n GLU 128 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1j0y s THR 129 N -2.42 0.00 0.32 3.84 -1.32 -1.26 0.09 115.64 114.88 1j0y s THR 129 Ca 0.27 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.47 1j0y s THR 129 Cb 0.20 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 70.09 1j0y s THR 129 CO 0.49 0.00 1.10 -0.76 -2.21 0.00 0.00 174.62 173.23 1j0y s LEU 130 N -2.26 4.43 0.02 9.08 1.43 -1.26 -4.84 118.68 125.28 1j0y s LEU 130 Ca 0.05 2.23 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 1j0y s LEU 130 Cb -0.01 -3.78 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1j0y s LEU 130 CO -0.07 -0.27 1.63 0.21 0.23 0.00 0.00 176.35 178.08 1j0y s ASN 131 N -1.04 6.65 0.00 2.29 3.84 -0.08 -4.85 114.94 121.75 1j0y s ASN 131 Ca 0.48 2.36 0.00 0.00 0.21 0.00 0.00 52.86 55.92 1j0y s ASN 131 Cb -0.30 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.85 1j0y s ASN 131 CO 0.38 -0.88 0.89 -0.81 -2.79 0.00 0.00 177.10 173.89 1j0y n PRO 132 N 6.11 0.00 0.11 0.43 -0.04 -1.26 -1.54 135.00 138.80 1j0y n PRO 132 Ca 0.16 0.39 -0.01 0.00 -0.04 0.00 0.00 63.50 64.00 1j0y n PRO 132 Cb 0.42 -1.55 0.24 0.00 -0.04 0.00 0.00 33.50 32.57 1j0y n PRO 132 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1j0y h LEU 133 N 0.00 0.20 -5.30 1.53 3.38 -1.88 -3.30 115.31 109.93 1j0y h LEU 133 Ca 0.00 -0.08 -0.69 0.00 0.09 0.00 0.00 57.88 57.19 1j0y h LEU 133 Cb 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1j0y h LEU 133 CO 0.00 0.60 3.41 0.00 0.09 0.00 0.00 178.44 182.54 1j0y n ALA 134 N -2.47 7.11 0.31 1.53 0.00 -0.59 -4.70 120.51 121.70 1j0y n ALA 134 Ca -0.02 -3.72 0.20 0.00 0.00 0.00 0.00 53.44 49.91 1j0y n ALA 134 Cb 0.47 -3.25 0.98 0.00 0.00 0.00 0.00 19.45 17.65 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 5.05 0.00 -0.17 0.00 4.64 -1.82 -1.79 113.55 119.46 1j0y h SER 135 Ca 0.79 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 62.06 1j0y h SER 135 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1j0y h SER 135 CO 1.73 0.01 -0.07 -2.24 -0.87 0.00 0.00 176.83 175.39 1j0y h ASP 136 N 0.00 0.35 -0.28 4.97 2.03 -1.94 0.19 116.42 121.75 1j0y h ASP 136 Ca -0.00 -0.41 -0.15 0.00 -0.73 0.00 0.00 57.03 55.74 1j0y h ASP 136 Cb 0.22 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1j0y h ASP 136 CO 0.00 0.68 -0.42 0.58 -1.03 0.00 0.00 179.24 179.05 1j0y h VAL 137 N 0.03 1.29 -0.44 4.15 2.07 -1.87 -2.77 116.25 118.71 1j0y h VAL 137 Ca 0.04 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 1j0y h VAL 137 Cb 0.54 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1j0y h VAL 137 CO 0.02 0.52 0.22 0.40 0.02 0.00 0.00 177.57 178.76 1j0y h ILE 138 N 0.52 1.17 -0.87 4.57 2.04 -1.33 0.40 117.51 124.01 1j0y h ILE 138 Ca 0.03 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1j0y h ILE 138 Cb 1.02 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1j0y h ILE 138 CO 0.10 0.19 0.57 -0.09 0.00 0.00 0.00 178.15 178.91 1j0y h ARG 139 N 0.58 1.16 0.27 2.37 2.43 -0.95 -0.72 114.38 119.52 1j0y h ARG 139 Ca 0.15 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1j0y h ARG 139 Cb 0.10 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1j0y h ARG 139 CO -0.02 0.78 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.87 1j0y h LYS 140 N 1.19 -0.34 -0.29 0.20 3.64 -1.15 -2.88 116.57 116.94 1j0y h LYS 140 Ca 0.32 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1j0y h LYS 140 Cb -0.12 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1j0y h LYS 140 CO -0.07 -0.23 0.18 0.93 -2.27 0.00 0.00 179.45 177.99 1j0y h GLU 141 N -0.78 0.39 -0.45 1.90 4.39 -0.94 -0.61 114.58 118.48 1j0y h GLU 141 Ca -0.04 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 1j0y h GLU 141 Cb 0.27 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1j0y h GLU 141 CO 0.06 0.29 -0.21 1.88 -1.16 0.00 0.00 179.01 179.87 1j0y h TYR 142 N 0.37 1.02 -0.60 4.33 -1.99 -1.31 -0.22 116.97 118.57 1j0y h TYR 142 Ca 0.10 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 1j0y h TYR 142 Cb -0.01 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.45 1j0y h TYR 142 CO -0.05 1.01 0.34 0.78 -0.00 0.00 0.00 178.16 180.25 1j0y h GLY 143 N 0.93 0.88 1.19 3.88 0.00 -1.27 0.15 103.07 108.83 1j0y h GLY 143 Ca 0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 1j0y h GLY 143 CO 0.06 0.37 -0.27 0.83 0.00 0.00 0.00 176.54 177.53 1j0y h GLU 144 N 0.81 0.91 -0.28 4.80 5.08 -0.90 -2.41 114.58 122.59 1j0y h GLU 144 Ca 0.21 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1j0y h GLU 144 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1j0y h GLU 144 CO -0.04 1.06 -0.11 1.25 -1.00 0.00 0.00 179.01 180.18 1j0y h LEU 145 N 0.78 0.58 -0.35 1.33 5.85 -0.78 -1.11 115.31 121.60 1j0y h LEU 145 Ca 0.09 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1j0y h LEU 145 Cb 0.83 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1j0y h LEU 145 CO 0.07 0.84 0.16 1.88 -0.34 0.00 0.00 178.44 181.05 1j0y h TYR 146 N 0.31 0.51 -0.41 1.25 0.99 -0.98 0.90 116.97 119.53 1j0y h TYR 146 Ca 0.07 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 1j0y h TYR 146 Cb 0.61 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 38.16 1j0y h TYR 146 CO 0.06 0.44 0.08 1.15 -0.00 0.00 0.00 178.16 179.89 1j0y h THR 147 N 0.42 1.24 -0.52 -2.88 2.02 -1.45 -0.73 112.91 111.01 1j0y h THR 147 Ca 0.12 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.35 1j0y h THR 147 Cb 0.13 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1j0y h THR 147 CO -0.01 0.29 -0.12 0.00 0.37 0.00 0.00 175.52 176.05 1j0y h ALA 148 N 0.94 0.81 -0.47 6.16 0.00 -1.08 -2.45 119.26 123.18 1j0y h ALA 148 Ca 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1j0y h ALA 148 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1j0y h ALA 148 CO 0.01 0.66 0.16 0.35 0.00 0.00 0.00 179.25 180.43 1j0y h PHE 149 N 0.87 0.74 -0.63 0.00 3.57 -0.68 -2.20 116.94 118.61 1j0y h PHE 149 Ca 0.13 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1j0y h PHE 149 Cb 0.67 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1j0y h PHE 149 CO 0.04 0.65 0.38 0.00 -2.23 0.00 0.00 178.31 177.15 1j0y h ALA 150 N 1.01 0.83 -0.55 2.41 0.00 -0.98 -1.39 119.26 120.59 1j0y h ALA 150 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1j0y h ALA 150 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1j0y h ALA 150 CO -0.01 0.12 0.08 0.00 0.00 0.00 0.00 179.25 179.44 1j0y h ALA 151 N 1.29 1.11 -0.14 0.00 0.00 -1.28 -1.63 119.26 118.60 1j0y h ALA 151 Ca 0.26 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1j0y h ALA 151 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1j0y h ALA 151 CO -0.12 0.58 -0.53 0.00 0.00 0.00 0.00 179.25 179.19 1j0y h ALA 152 N 1.25 0.84 -0.15 0.00 0.00 -0.96 -3.21 119.26 117.03 1j0y h ALA 152 Ca 0.17 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1j0y h ALA 152 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1j0y h ALA 152 CO 0.01 0.68 0.00 -1.33 0.00 0.00 0.00 179.25 178.61 1j0y n MET 153 N -3.95 2.09 -0.27 0.00 2.81 -0.56 -4.45 117.12 112.79 1j0y n MET 153 Ca -0.02 -1.61 0.05 0.00 -1.81 0.00 0.00 57.70 54.30 1j0y n MET 153 Cb 0.58 -1.46 0.19 0.00 -0.71 0.00 0.00 33.22 31.81 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 3.56 0.54 0.00 0.03 3.64 -1.30 -0.98 116.57 122.06 1j0y h LYS 154 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1j0y h LYS 154 Cb 0.77 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1j0y h LYS 154 CO 0.00 0.36 0.00 -1.35 -2.27 0.00 0.00 179.45 176.19 1j0y h PRO 155 N 0.55 0.00 -0.34 1.90 0.11 -1.83 -2.82 132.00 129.57 1j0y h PRO 155 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1j0y h PRO 155 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1j0y h PRO 155 CO -0.35 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.10 1j0y n TYR 156 N -2.34 0.86 -0.08 0.65 4.02 -0.39 -4.69 117.16 115.20 1j0y n TYR 156 Ca 0.01 -0.71 0.24 0.00 -0.01 0.00 0.00 57.90 57.43 1j0y n TYR 156 Cb 0.19 -0.21 0.71 0.00 -0.02 0.00 0.00 39.34 40.01 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 2.18 0.00 0.00 -0.72 2.10 -1.29 -0.66 116.57 118.18 1j0y h LYS 157 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1j0y h LYS 157 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1j0y h LYS 157 CO 0.15 0.00 0.00 0.38 -2.00 0.00 0.00 179.45 177.98 1j0y h ASP 158 N 0.00 0.00 -0.04 7.07 3.04 -1.87 -2.66 116.42 121.97 1j0y h ASP 158 Ca 0.33 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.12 1j0y h ASP 158 Cb 1.34 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.63 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 -2.93 0.04 -3.28 4.15 0.24 -0.26 -4.92 118.33 111.37 1j0y n VAL 159 Ca -0.01 -0.52 -0.41 0.00 -2.04 0.00 0.00 64.34 61.36 1j0y n VAL 159 Cb 0.17 1.30 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 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 -1.29 5.06 -0.14 1.34 1.01 -1.01 0.60 121.20 126.77 1j0y s ILE 160 Ca 0.19 0.22 0.18 0.00 0.00 0.00 0.00 60.65 61.24 1j0y s ILE 160 Cb 0.13 -3.94 -0.13 0.00 0.01 0.00 0.00 42.46 38.54 1j0y s ILE 160 CO 0.20 -0.20 0.82 0.00 0.00 0.00 0.00 174.94 175.75 1j0y n ALA 161 N 5.65 2.05 -3.60 9.38 0.00 -0.16 -4.92 120.51 128.91 1j0y n ALA 161 Ca -0.06 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.82 1j0y n ALA 161 Cb 0.49 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.01 0.65 -0.05 0.00 2.20 -1.26 -4.37 119.74 113.90 1j0y s LYS 162 Ca -0.03 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.31 1j0y s LYS 162 Cb 0.09 0.26 0.01 0.00 -1.51 0.00 0.00 37.83 36.68 1j0y s LYS 162 CO 0.81 -0.29 -0.12 0.42 -0.36 0.00 0.00 175.35 175.81 1j0y s ILE 163 N -2.80 1.11 -0.00 5.43 1.01 -0.55 -3.67 121.20 121.72 1j0y s ILE 163 Ca 0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 1j0y s ILE 163 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1j0y s ILE 163 CO -0.05 0.34 0.07 -0.31 0.00 0.00 0.00 174.94 175.00 1j0y s TYR 164 N 0.48 3.26 0.17 3.97 1.51 -0.07 -0.80 117.35 125.87 1j0y s TYR 164 Ca -0.11 0.19 0.09 0.00 -1.01 0.00 0.00 57.07 56.23 1j0y s TYR 164 Cb -0.14 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1j0y s TYR 164 CO 0.03 0.54 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.38 1j0y s LEU 165 N -1.74 2.91 -0.30 -1.29 1.43 -0.41 -1.52 118.68 117.77 1j0y s LEU 165 Ca 0.23 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1j0y s LEU 165 Cb -0.12 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1j0y s LEU 165 CO 0.14 0.11 0.14 -0.55 0.23 0.00 0.00 176.35 176.42 1j0y s SER 166 N -2.74 5.52 0.00 2.29 0.15 -1.22 -4.50 113.70 113.20 1j0y s SER 166 Ca 0.24 -0.44 0.23 0.00 0.70 0.00 0.00 55.95 56.68 1j0y s SER 166 Cb -0.09 -2.00 0.62 0.00 -1.71 0.00 0.00 66.02 62.84 1j0y s SER 166 CO 0.14 -0.16 1.52 0.61 1.20 0.00 0.00 173.24 176.56 1j0y n GLY 167 N 4.98 2.32 0.00 9.45 0.00 -1.25 -4.78 105.19 115.90 1j0y n GLY 167 Ca -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 1.64 -0.58 3.72 -0.02 0.00 -0.84 -4.06 105.19 105.05 1j0y n GLY 168 Ca 0.24 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 2.58 -1.83 1.61 -0.02 -1.17 -1.87 135.00 134.29 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 -2.70 -0.05 0.00 -0.02 0.00 0.00 33.50 30.73 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 2.67 -0.42 -0.94 3.55 0.00 -1.26 -1.00 120.51 123.10 1j0y n ALA 170 Ca 0.12 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1j0y n ALA 170 Cb 0.35 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.53 0.47 3.50 0.00 0.00 -0.78 -5.04 105.19 102.80 1j0y n GLY 171 Ca -0.18 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.02 2.81 -0.85 1.61 2.02 -0.17 -3.93 118.70 119.16 1j0y s GLU 172 Ca 0.00 -0.63 -0.25 0.00 0.02 0.00 0.00 54.97 54.11 1j0y s GLU 172 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 1j0y s GLU 172 CO 0.00 0.55 1.79 -1.17 0.02 0.00 0.00 175.26 176.45 1j0y s LEU 173 N -0.51 3.25 0.00 1.80 2.96 -0.62 -1.99 118.68 123.57 1j0y s LEU 173 Ca 0.07 -0.58 -0.14 0.00 -0.22 0.00 0.00 54.13 53.25 1j0y s LEU 173 Cb -0.12 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.07 1j0y s LEU 173 CO 0.02 -2.38 0.68 -2.11 -1.32 0.00 0.00 176.35 171.24 1j0y n ARG 174 N 8.97 0.37 -3.91 1.98 1.85 -1.26 -4.72 116.66 119.94 1j0y n ARG 174 Ca 0.32 -0.87 -0.26 0.00 -1.00 0.00 0.00 57.85 56.04 1j0y n ARG 174 Cb 0.49 1.20 -0.03 0.00 -1.05 0.00 0.00 32.46 33.07 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 -3.38 3.48 -1.43 2.89 1.51 -0.43 -4.41 117.35 115.58 1j0y s TYR 175 Ca 0.15 0.14 -0.09 0.00 -1.01 0.00 0.00 57.07 56.26 1j0y s TYR 175 Cb -0.02 -1.69 -0.10 0.00 -0.11 0.00 0.00 41.96 40.05 1j0y s TYR 175 CO 0.03 0.49 3.01 -0.35 -1.11 0.00 0.00 175.55 177.62 1j0y n PRO 176 N -0.60 3.56 0.23 -1.71 -0.04 -1.26 -4.63 135.00 130.55 1j0y n PRO 176 Ca -0.07 -2.13 0.13 0.00 -0.04 0.00 0.00 63.50 61.38 1j0y n PRO 176 Cb 0.54 -2.70 0.31 0.00 -0.04 0.00 0.00 33.50 31.61 1j0y n PRO 176 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1j0y h SER 177 N 4.75 0.00 -3.97 3.54 4.64 -1.83 -3.41 113.55 117.27 1j0y h SER 177 Ca 0.79 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 61.45 1j0y h SER 177 Cb 0.42 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.12 1j0y h SER 177 CO 1.60 0.05 -0.61 -0.72 -0.87 0.00 0.00 176.83 176.29 1j0y s TYR 178 N -3.34 3.48 0.06 4.77 -0.85 -1.26 -3.34 117.35 116.87 1j0y s TYR 178 Ca 0.05 -2.94 0.03 0.00 -0.52 0.00 0.00 57.07 53.69 1j0y s TYR 178 Cb 0.07 -2.97 -0.03 0.00 0.38 0.00 0.00 41.96 39.40 1j0y s TYR 178 CO 0.64 -0.86 -0.09 0.95 -1.52 0.00 0.00 175.55 174.66 1j0y s THR 179 N 0.36 0.75 0.13 -3.49 -4.23 -1.26 -4.58 115.64 103.32 1j0y s THR 179 Ca 0.14 -1.32 -0.18 0.00 -1.18 0.00 0.00 61.69 59.15 1j0y s THR 179 Cb -0.22 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 1j0y s THR 179 CO -0.04 -0.44 1.72 0.74 -0.54 0.00 0.00 174.62 176.07 1j0y h THR 180 N 4.12 1.14 -0.73 3.99 2.02 -1.93 0.11 112.91 121.62 1j0y h THR 180 Ca -0.37 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 66.52 1j0y h THR 180 Cb 1.19 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.33 1j0y h THR 180 CO 0.45 0.14 0.39 0.28 0.37 0.00 0.00 175.52 177.16 1j0y h SER 181 N 0.40 0.55 0.24 4.18 0.02 -2.00 0.34 113.55 117.29 1j0y h SER 181 Ca 0.11 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1j0y h SER 181 Cb 0.07 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1j0y h SER 181 CO -0.02 0.33 -0.03 -0.67 -1.14 0.00 0.00 176.83 175.30 1j0y n ASP 182 N -4.81 0.29 -3.27 3.07 4.64 -1.11 -4.90 116.55 110.46 1j0y n ASP 182 Ca 0.11 -0.72 -0.21 0.00 -1.38 0.00 0.00 54.79 52.59 1j0y n ASP 182 Cb 0.24 -0.09 0.07 0.00 -1.04 0.00 0.00 41.12 40.31 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 1.17 -0.39 0.18 0.27 0.00 0.12 -4.92 105.19 101.62 1j0y n GLY 183 Ca 0.18 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.40 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 -4.70 0.97 -1.03 2.61 -2.24 0.26 -4.96 114.28 105.19 1j0y n THR 184 Ca -0.01 -1.13 -0.30 0.00 -2.27 0.00 0.00 64.05 60.34 1j0y n THR 184 Cb 0.56 0.24 0.15 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.69 1.64 0.35 3.38 0.00 -1.14 -4.02 107.32 105.83 1j0y s GLY 185 Ca 0.14 0.14 -0.27 0.00 0.00 0.00 0.00 44.72 44.73 1j0y s GLY 185 CO 0.01 0.61 1.10 2.98 0.00 0.00 0.00 173.10 177.80 1j0y n TYR 186 N -4.00 1.57 0.22 1.90 9.36 -1.26 -1.43 117.16 123.52 1j0y n TYR 186 Ca 0.08 0.60 0.08 0.00 3.32 0.00 0.00 57.90 61.98 1j0y n TYR 186 Cb 0.54 -2.30 0.24 0.00 -0.63 0.00 0.00 39.34 37.19 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 0.46 2.49 -0.64 2.98 -0.04 -1.26 -5.12 135.00 133.87 1j0y n PRO 187 Ca 0.08 -1.92 -0.31 0.00 -0.04 0.00 0.00 63.50 61.31 1j0y n PRO 187 Cb 0.36 -1.53 0.18 0.00 -0.04 0.00 0.00 33.50 32.48 1j0y n PRO 187 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1j0y n SER 188 N 0.90 -0.27 -4.79 3.54 7.64 -0.52 -4.58 113.62 115.54 1j0y n SER 188 Ca 0.18 0.29 -0.31 0.00 1.01 0.00 0.00 58.87 60.05 1j0y n SER 188 Cb 0.53 -1.41 0.08 0.00 -1.01 0.00 0.00 64.21 62.40 1j0y n SER 188 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j0y s ARG 189 N -4.50 2.33 0.41 1.43 1.70 -1.26 -4.77 118.95 114.29 1j0y s ARG 189 Ca 0.66 0.91 0.01 0.00 -0.47 0.00 0.00 55.73 56.84 1j0y s ARG 189 Cb -0.23 -1.92 -0.01 0.00 -0.57 0.00 0.00 34.95 32.21 1j0y s ARG 189 CO 0.60 -1.52 0.62 0.20 -1.08 0.00 0.00 175.30 174.12 1j0y s GLY 190 N -3.67 1.50 0.01 3.88 0.00 0.48 -4.73 107.32 104.79 1j0y s GLY 190 Ca 0.60 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 44.30 1j0y s GLY 190 CO 0.55 -0.92 -0.04 0.54 0.00 0.00 0.00 173.10 173.24 1j0y s LYS 191 N -4.45 2.62 0.46 2.90 1.02 -1.21 -4.78 119.74 116.29 1j0y s LYS 191 Ca 0.46 -0.70 -0.23 0.00 0.02 0.00 0.00 55.97 55.52 1j0y s LYS 191 Cb -0.10 -2.56 -0.07 0.00 -0.52 0.00 0.00 37.83 34.58 1j0y s LYS 191 CO 0.37 0.60 1.16 -0.06 -0.92 0.00 0.00 175.35 176.50 1j0y s PHE 192 N -1.06 2.88 -0.53 3.18 0.40 -1.26 -4.59 117.98 116.99 1j0y s PHE 192 Ca 0.19 1.54 0.04 0.00 -0.60 0.00 0.00 56.93 58.09 1j0y s PHE 192 Cb -0.11 -3.37 0.40 0.00 0.51 0.00 0.00 43.02 40.45 1j0y s PHE 192 CO 0.10 -1.50 1.30 1.04 0.70 0.00 0.00 175.22 176.86 1j0y n GLN 193 N -0.50 3.30 -2.55 0.44 1.13 -1.26 -2.77 117.38 115.16 1j0y n GLN 193 Ca 0.07 -4.31 -0.11 0.00 -1.94 0.00 0.00 57.00 50.71 1j0y n GLN 193 Cb 0.48 -2.25 0.03 0.00 0.11 0.00 0.00 30.24 28.61 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 -0.49 3.67 -0.95 -1.58 0.00 -1.17 -4.33 120.51 115.67 1j0y n ALA 194 Ca 0.42 -3.28 0.08 0.00 0.00 0.00 0.00 53.44 50.66 1j0y n ALA 194 Cb 0.57 -0.70 0.34 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.51 1.57 -2.72 0.00 4.02 -0.78 -4.17 117.16 114.57 1j0y n TYR 195 Ca 0.21 -0.80 -0.29 0.00 -0.01 0.00 0.00 57.90 57.01 1j0y n TYR 195 Cb 0.83 -0.42 -0.01 0.00 -0.02 0.00 0.00 39.34 39.71 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 -2.80 4.86 0.45 -0.72 -4.23 -1.26 -4.87 115.64 107.07 1j0y s THR 196 Ca 0.49 0.39 0.13 0.00 -1.18 0.00 0.00 61.69 61.52 1j0y s THR 196 Cb 0.38 -3.81 0.22 0.00 1.34 0.00 0.00 72.50 70.63 1j0y s THR 196 CO 0.13 -0.71 2.04 -0.33 -0.54 0.00 0.00 174.62 175.20 1j0y h GLU 197 N 0.66 0.12 -0.47 3.99 4.39 -1.92 -1.94 114.58 119.41 1j0y h GLU 197 Ca -0.47 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.13 1j0y h GLU 197 Cb 1.20 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1j0y h GLU 197 CO 0.63 0.18 -0.06 0.35 -1.16 0.00 0.00 179.01 178.95 1j0y h PHE 198 N 0.12 0.96 -0.34 4.33 3.57 -1.93 -2.10 116.94 121.55 1j0y h PHE 198 Ca 0.03 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 1j0y h PHE 198 Cb 0.17 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1j0y h PHE 198 CO 0.00 0.93 0.08 0.00 -2.23 0.00 0.00 178.31 177.09 1j0y h ALA 199 N 0.90 0.45 -0.89 2.41 0.00 -1.69 -2.54 119.26 117.89 1j0y h ALA 199 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j0y h ALA 199 Cb 0.58 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1j0y h ALA 199 CO 0.04 0.12 0.57 0.87 0.00 0.00 0.00 179.25 180.85 1j0y h LYS 200 N 0.39 1.19 -0.31 0.00 1.57 -1.30 -1.48 116.57 116.65 1j0y h LYS 200 Ca 0.11 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1j0y h LYS 200 Cb 0.31 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1j0y h LYS 200 CO 0.00 0.81 -0.22 0.66 -0.57 0.00 0.00 179.45 180.14 1j0y h SER 201 N 1.22 0.59 -0.33 0.86 4.64 -1.30 -1.73 113.55 117.50 1j0y h SER 201 Ca 0.32 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 1j0y h SER 201 Cb -0.10 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1j0y h SER 201 CO -0.07 0.80 -0.08 0.11 -0.87 0.00 0.00 176.83 176.72 1j0y h LYS 202 N 0.52 0.64 0.01 4.77 1.79 -0.98 0.17 116.57 123.49 1j0y h LYS 202 Ca 0.08 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1j0y h LYS 202 Cb 0.66 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1j0y h LYS 202 CO 0.05 0.82 -0.00 0.35 -1.08 0.00 0.00 179.45 179.58 1j0y h PHE 203 N 0.42 -0.01 -0.38 -1.35 3.57 -1.18 0.11 116.94 118.11 1j0y h PHE 203 Ca 0.08 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1j0y h PHE 203 Cb 0.58 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1j0y h PHE 203 CO 0.05 0.03 0.15 -0.09 -2.23 0.00 0.00 178.31 176.23 1j0y h ARG 204 N -0.05 0.31 -1.00 1.11 2.43 -1.23 0.32 114.38 116.27 1j0y h ARG 204 Ca -0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1j0y h ARG 204 Cb 0.05 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1j0y h ARG 204 CO 0.00 0.21 0.66 -0.07 -1.51 0.00 0.00 179.97 179.26 1j0y h LEU 205 N 0.32 1.13 -0.20 3.80 3.38 -0.39 1.00 115.31 124.35 1j0y h LEU 205 Ca 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1j0y h LEU 205 Cb 0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1j0y h LEU 205 CO -0.16 0.81 0.04 -0.25 0.09 0.00 0.00 178.44 178.97 1j0y h TRP 206 N 1.33 0.34 0.43 1.13 7.01 0.58 -0.63 115.95 126.14 1j0y h TRP 206 Ca 0.37 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.31 1j0y h TRP 206 Cb -0.11 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1j0y h TRP 206 CO -0.00 0.45 -0.21 0.28 -2.79 0.00 0.00 178.44 176.17 1j0y h VAL 207 N 0.13 0.56 -0.31 2.65 2.07 0.04 -0.90 116.25 120.50 1j0y h VAL 207 Ca 0.06 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1j0y h VAL 207 Cb 0.28 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1j0y h VAL 207 CO 0.00 0.05 0.21 -0.07 0.02 0.00 0.00 177.57 177.78 1j0y h LEU 208 N -0.73 0.12 -0.31 2.57 3.38 -0.87 -0.67 115.31 118.81 1j0y h LEU 208 Ca -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1j0y h LEU 208 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1j0y h LEU 208 CO 0.10 0.08 -0.12 -1.13 0.09 0.00 0.00 178.44 177.46 1j0y h ASN 209 N 0.14 0.64 -0.17 -0.43 -1.24 -0.76 0.28 115.58 114.04 1j0y h ASN 209 Ca 0.14 -0.39 -0.12 0.00 0.71 0.00 0.00 56.30 56.64 1j0y h ASN 209 Cb 0.38 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1j0y h ASN 209 CO -0.02 0.89 -0.35 0.50 -1.29 0.00 0.00 177.43 177.16 1j0y h LYS 210 N 0.39 0.54 -0.24 6.67 3.64 0.07 -3.29 116.57 124.35 1j0y h LYS 210 Ca 0.07 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1j0y h LYS 210 Cb 0.63 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1j0y h LYS 210 CO 0.04 0.96 0.00 0.66 -2.27 0.00 0.00 179.45 178.84 1j0y n TYR 211 N -4.32 0.30 0.00 1.91 4.02 -0.38 -4.99 117.16 113.70 1j0y n TYR 211 Ca -0.06 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1j0y n TYR 211 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 1.35 0.55 3.54 2.72 0.00 0.97 -4.42 105.19 109.89 1j0y n GLY 212 Ca 0.17 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.66 4.01 0.61 1.61 1.04 -1.26 -4.73 113.70 114.33 1j0y s SER 213 Ca 0.00 -0.75 0.32 0.00 0.48 0.00 0.00 55.95 56.00 1j0y s SER 213 Cb 0.00 -0.57 1.82 0.00 0.10 0.00 0.00 66.02 67.37 1j0y s SER 213 CO 0.00 0.07 2.17 0.25 0.98 0.00 0.00 173.24 176.71 1j0y h LEU 214 N 2.61 0.00 0.44 2.42 5.85 -1.93 0.11 115.31 124.81 1j0y h LEU 214 Ca -0.45 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1j0y h LEU 214 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1j0y h LEU 214 CO 0.56 0.00 -0.21 0.78 -0.34 0.00 0.00 178.44 179.22 1j0y h ASN 215 N 0.00 -0.50 -0.66 1.25 4.21 -1.94 -0.78 115.58 117.16 1j0y h ASN 215 Ca 0.04 -0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1j0y h ASN 215 Cb 0.31 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.61 1j0y h ASN 215 CO -0.00 -0.24 0.41 -0.33 -1.29 0.00 0.00 177.43 175.98 1j0y h GLU 216 N -0.75 0.90 0.81 0.81 4.39 -1.23 0.97 114.58 120.48 1j0y h GLU 216 Ca -0.06 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1j0y h GLU 216 Cb 0.53 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1j0y h GLU 216 CO 0.10 0.62 -0.47 0.28 -1.16 0.00 0.00 179.01 178.38 1j0y h VAL 217 N 0.92 0.05 -0.84 3.13 2.07 -1.08 -0.56 116.25 119.92 1j0y h VAL 217 Ca 0.24 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.85 1j0y h VAL 217 Cb -0.06 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.70 1j0y h VAL 217 CO -0.05 0.00 0.55 0.78 0.02 0.00 0.00 177.57 178.87 1j0y h ASN 218 N -1.20 0.76 0.00 0.57 2.35 -0.86 -0.22 115.58 116.98 1j0y h ASN 218 Ca -0.11 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1j0y h ASN 218 Cb 0.95 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1j0y h ASN 218 CO 0.13 0.47 0.00 1.17 -1.65 0.00 0.00 177.43 177.54 1j0y n LYS 219 N -4.51 0.00 -0.31 0.81 4.81 0.31 0.18 118.16 119.46 1j0y n LYS 219 Ca 0.14 0.27 0.15 0.00 -0.87 0.00 0.00 58.31 58.00 1j0y n LYS 219 Cb 0.28 -1.14 0.40 0.00 0.02 0.00 0.00 35.03 34.58 1j0y n LYS 219 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j0y h ALA 220 N -1.93 1.90 0.00 3.14 0.00 -1.03 0.70 119.26 122.04 1j0y h ALA 220 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1j0y h ALA 220 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1j0y h ALA 220 CO 0.00 -0.23 -0.06 -1.49 0.00 0.00 0.00 179.25 177.47 1j0y h TRP 221 N 0.63 0.00 -4.06 0.00 4.06 -1.05 -3.46 115.95 112.07 1j0y h TRP 221 Ca 0.53 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 61.17 1j0y h TRP 221 Cb 1.00 0.00 0.08 0.00 -1.00 0.00 0.00 29.16 29.23 1j0y h TRP 221 CO -0.00 0.00 -0.49 0.41 -3.56 0.00 0.00 178.44 174.80 1j0y n GLY 222 N 1.21 -0.20 3.70 1.49 0.00 0.13 -4.80 105.19 106.72 1j0y n GLY 222 Ca 0.05 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.13 2.29 -0.59 2.61 -4.23 -0.22 -5.03 115.64 107.34 1j0y s THR 223 Ca 0.33 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 1j0y s THR 223 Cb -0.15 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 70.97 1j0y s THR 223 CO 0.41 -0.02 0.72 1.17 -0.54 0.00 0.00 174.62 176.36 1j0y n LYS 224 N -1.15 2.25 -2.88 3.99 4.81 -1.26 -4.62 118.16 119.30 1j0y n LYS 224 Ca -0.02 -4.42 -0.41 0.00 -0.87 0.00 0.00 58.31 52.58 1j0y n LYS 224 Cb 0.65 -2.07 -0.04 0.00 0.02 0.00 0.00 35.03 33.59 1j0y n LYS 224 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1j0y s LEU 225 N -2.34 4.26 0.07 3.14 1.43 -1.26 -4.95 118.68 119.03 1j0y s LEU 225 Ca 0.40 1.31 -0.06 0.00 -1.03 0.00 0.00 54.13 54.75 1j0y s LEU 225 Cb 0.17 -3.29 -0.29 0.00 0.03 0.00 0.00 46.19 42.81 1j0y s LEU 225 CO -0.04 -0.29 1.12 -0.29 0.23 0.00 0.00 176.35 177.08 1j0y h ILE 226 N 4.98 1.47 -3.70 -0.59 6.09 -1.98 -3.47 117.51 120.31 1j0y h ILE 226 Ca -0.35 -3.02 -0.32 0.00 -1.37 0.00 0.00 64.86 59.80 1j0y h ILE 226 Cb 1.17 2.95 -0.17 0.00 0.47 0.00 0.00 36.82 41.24 1j0y h ILE 226 CO 0.80 0.88 -0.73 -0.55 -3.07 0.00 0.00 178.15 175.48 1j0y s SER 227 N -7.19 1.49 0.52 2.19 0.15 -1.26 -5.03 113.70 104.57 1j0y s SER 227 Ca -0.05 -0.84 0.26 0.00 0.70 0.00 0.00 55.95 56.03 1j0y s SER 227 Cb 0.07 0.01 1.45 0.00 -1.71 0.00 0.00 66.02 65.84 1j0y s SER 227 CO 0.89 -0.27 2.09 -0.33 1.20 0.00 0.00 173.24 176.82 1j0y h GLU 228 N 3.47 0.00 0.00 5.44 5.08 -1.99 -0.88 114.58 125.70 1j0y h GLU 228 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1j0y h GLU 228 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1j0y h GLU 228 CO 0.54 0.11 0.00 1.28 -1.00 0.00 0.00 179.01 179.94 1j0y n LEU 229 N -3.77 0.00 0.21 1.33 4.77 -1.26 -2.30 117.00 115.98 1j0y n LEU 229 Ca -0.02 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1j0y n LEU 229 Cb 0.21 -0.45 0.22 0.00 -2.33 0.00 0.00 43.42 41.08 1j0y n LEU 229 CO 0.30 -0.13 0.83 0.00 -1.33 0.00 0.00 177.39 177.06 1j0y h ALA 230 N 2.79 1.00 -1.92 -1.18 0.00 -1.57 -3.43 119.26 114.95 1j0y h ALA 230 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1j0y h ALA 230 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1j0y h ALA 230 CO 0.00 0.00 1.22 0.42 0.00 0.00 0.00 179.25 180.89 1j0y s ILE 231 N -3.22 3.55 0.21 0.00 1.01 -0.97 -4.95 121.20 116.82 1j0y s ILE 231 Ca 0.07 0.58 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 1j0y s ILE 231 Cb 0.06 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1j0y s ILE 231 CO 0.65 -0.39 0.28 -0.76 0.00 0.00 0.00 174.94 174.73 1j0y s LEU 232 N 6.29 0.86 1.00 2.97 1.43 -1.26 -4.70 118.68 125.26 1j0y s LEU 232 Ca 0.77 -1.12 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 1j0y s LEU 232 Cb -0.23 1.02 0.19 0.00 0.03 0.00 0.00 46.19 47.20 1j0y s LEU 232 CO 0.33 -0.95 1.19 -2.16 0.23 0.00 0.00 176.35 174.98 1j0y s PRO 233 N -4.07 0.38 0.02 1.29 0.04 -1.26 -4.94 135.00 126.46 1j0y s PRO 233 Ca 0.28 -0.03 -0.35 0.00 0.04 0.00 0.00 61.00 60.94 1j0y s PRO 233 Cb 0.04 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 32.66 1j0y s PRO 233 CO 0.08 -2.65 1.64 -2.30 0.04 0.00 0.00 177.00 173.82 1j0y n PRO 234 N -4.02 1.86 0.07 0.56 -0.02 -1.26 -4.89 135.00 127.30 1j0y n PRO 234 Ca 0.11 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1j0y n PRO 234 Cb 0.59 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 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 6.79 0.38 -3.58 2.55 4.64 -2.00 -3.40 113.55 118.93 1j0y h SER 235 Ca -0.47 -0.28 -0.61 0.00 -0.47 0.00 0.00 61.79 59.96 1j0y h SER 235 Cb 1.28 -0.12 -0.39 0.00 -0.31 0.00 0.00 62.40 62.87 1j0y h SER 235 CO 0.89 1.05 -0.78 -0.62 -0.87 0.00 0.00 176.83 176.51 1j0y s ASP 236 N -6.97 3.91 0.13 4.97 2.15 -1.26 -5.02 116.67 114.58 1j0y s ASP 236 Ca -0.04 -1.29 -0.18 0.00 0.43 0.00 0.00 52.55 51.47 1j0y s ASP 236 Cb 0.10 -1.16 -0.03 0.00 -0.30 0.00 0.00 42.92 41.53 1j0y s ASP 236 CO 0.84 -0.27 1.73 1.23 -0.17 0.00 0.00 175.17 178.53 1j0y h GLY 237 N 7.95 0.48 0.31 2.66 0.00 -1.98 -1.71 103.07 110.78 1j0y h GLY 237 Ca -0.16 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 46.98 1j0y h GLY 237 CO 0.42 0.21 -0.28 -2.09 0.00 0.00 0.00 176.54 174.80 1j0y h GLU 238 N 0.40 -0.39 -0.86 4.80 4.81 -1.95 0.11 114.58 121.50 1j0y h GLU 238 Ca 0.11 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1j0y h GLU 238 Cb 0.07 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 1j0y h GLU 238 CO -0.02 -0.26 0.53 0.37 -0.73 0.00 0.00 179.01 178.90 1j0y h GLN 239 N -0.40 0.93 -0.53 1.92 -0.00 -1.98 -0.59 115.11 114.45 1j0y h GLN 239 Ca 0.08 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.62 1j0y h GLN 239 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 27.76 1j0y h GLN 239 CO -0.28 0.61 0.13 0.35 0.00 0.00 0.00 178.83 179.65 1j0y h PHE 240 N 0.95 0.83 0.00 3.99 3.57 -0.33 -1.85 116.94 124.11 1j0y h PHE 240 Ca 0.38 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 1j0y h PHE 240 Cb 0.19 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1j0y h PHE 240 CO -0.03 0.70 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.50 1j0y h LEU 241 N 0.78 0.00 0.15 0.59 3.38 0.28 0.33 115.31 120.83 1j0y h LEU 241 Ca 0.17 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.94 1j0y h LEU 241 Cb 0.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.06 1j0y h LEU 241 CO -0.00 0.17 -0.90 0.24 0.09 0.00 0.00 178.44 178.03 1j0y h MET 242 N 0.00 0.35 0.00 1.13 2.86 -0.70 -3.37 114.93 115.19 1j0y h MET 242 Ca -0.00 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1j0y h MET 242 Cb 0.96 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1j0y h MET 242 CO 0.02 1.27 0.00 0.27 1.06 0.00 0.00 176.91 179.53 1j0y n ASN 243 N -4.07 0.00 -0.14 1.22 6.94 -0.75 -4.90 115.26 113.57 1j0y n ASN 243 Ca -0.14 0.00 0.14 0.00 -0.02 0.00 0.00 54.58 54.56 1j0y n ASN 243 Cb 0.86 0.00 0.50 0.00 -2.36 0.00 0.00 39.78 38.78 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 0.67 2.00 4.83 0.00 -0.66 -0.47 103.07 109.43 1j0y h GLY 244 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1j0y h GLY 244 CO 0.00 0.07 0.00 0.10 0.00 0.00 0.00 176.54 176.71 1j0y h TYR 245 N 0.42 0.00 0.04 5.60 -0.00 -0.68 -2.70 116.97 119.65 1j0y h TYR 245 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.85 1j0y h TYR 245 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.48 1j0y h TYR 245 CO -0.00 0.00 -1.02 -0.07 -0.00 0.00 0.00 178.16 177.07 1j0y h LEU 246 N 0.00 0.26-10.28 0.10 3.38 -1.36 -3.33 115.31 104.08 1j0y h LEU 246 Ca 0.00 -0.25 -0.51 0.00 0.09 0.00 0.00 57.88 57.21 1j0y h LEU 246 Cb 0.16 -0.08 0.12 0.00 0.09 0.00 0.00 40.66 40.95 1j0y h LEU 246 CO 0.00 1.12 0.33 -0.94 0.09 0.00 0.00 178.44 179.05 1j0y s SER 247 N -6.96 4.66 0.41 -0.43 1.04 -1.02 -4.77 113.70 106.64 1j0y s SER 247 Ca -0.02 1.89 0.13 0.00 0.48 0.00 0.00 55.95 58.42 1j0y s SER 247 Cb 0.09 -2.53 0.98 0.00 0.10 0.00 0.00 66.02 64.66 1j0y s SER 247 CO 0.84 -1.93 1.95 -0.03 0.98 0.00 0.00 173.24 175.05 1j0y h MET 248 N -0.77 0.47 -0.48 4.02 4.05 -1.88 0.29 114.93 120.64 1j0y h MET 248 Ca -0.45 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 58.90 1j0y h MET 248 Cb 1.24 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.91 1j0y h MET 248 CO 0.52 0.31 0.12 -0.92 0.23 0.00 0.00 176.91 177.17 1j0y h TYR 249 N 0.48 0.79 -0.78 1.39 3.20 -1.88 -0.88 116.97 119.29 1j0y h TYR 249 Ca 0.33 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 1j0y h TYR 249 Cb 0.63 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1j0y h TYR 249 CO -0.00 0.72 0.35 0.78 -1.64 0.00 0.00 178.16 178.36 1j0y h GLY 250 N 0.64 1.23 0.99 1.82 0.00 -0.61 -0.37 103.07 106.76 1j0y h GLY 250 Ca 0.15 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1j0y h GLY 250 CO 0.00 0.60 0.03 0.50 0.00 0.00 0.00 176.54 177.66 1j0y h LYS 251 N 1.13 0.82 -0.36 4.80 1.57 -0.65 -2.26 116.57 121.60 1j0y h LYS 251 Ca 0.27 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1j0y h LYS 251 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1j0y h LYS 251 CO -0.03 0.85 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.07 1j0y h ASP 252 N 0.68 0.80 -0.49 0.86 3.32 -0.85 -2.33 116.42 118.40 1j0y h ASP 252 Ca 0.14 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1j0y h ASP 252 Cb 0.47 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1j0y h ASP 252 CO 0.02 1.04 0.28 0.22 -1.72 0.00 0.00 179.24 179.07 1j0y h TYR 253 N 0.56 0.67 -0.03 4.55 3.20 -1.04 -1.93 116.97 122.96 1j0y h TYR 253 Ca 0.08 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 1j0y h TYR 253 Cb 0.74 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1j0y h TYR 253 CO 0.06 0.49 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.61 1j0y h LEU 254 N 0.66 0.06 -0.42 2.82 3.38 -1.40 0.14 115.31 120.55 1j0y h LEU 254 Ca 0.17 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1j0y h LEU 254 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1j0y h LEU 254 CO -0.03 0.45 -0.33 -0.08 0.09 0.00 0.00 178.44 178.53 1j0y h GLU 255 N 0.05 0.96 -0.05 1.13 4.81 -1.12 -0.47 114.58 119.89 1j0y h GLU 255 Ca 0.00 -0.48 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1j0y h GLU 255 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1j0y h GLU 255 CO 0.05 1.14 -0.09 2.35 -0.73 0.00 0.00 179.01 181.73 1j0y h TRP 256 N 0.80 0.20 -0.20 0.92 7.01 -1.06 0.36 115.95 123.98 1j0y h TRP 256 Ca 0.08 -0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.06 1j0y h TRP 256 Cb 0.93 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.89 1j0y h TRP 256 CO 0.06 0.68 -0.20 -0.92 -2.79 0.00 0.00 178.44 175.26 1j0y h TYR 257 N -0.34 -0.53 -0.05 2.65 3.20 -0.68 -1.33 116.97 119.90 1j0y h TYR 257 Ca 0.00 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 1j0y h TYR 257 Cb 0.66 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1j0y h TYR 257 CO 0.11 -0.28 -0.65 0.37 -1.64 0.00 0.00 178.16 176.08 1j0y h GLN 258 N -0.22 0.19 -0.67 1.82 4.15 -1.16 -3.16 115.11 116.05 1j0y h GLN 258 Ca 0.12 -0.14 0.10 0.00 0.77 0.00 0.00 58.65 59.50 1j0y h GLN 258 Cb 0.41 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1j0y h GLN 258 CO -0.33 0.77 0.45 0.78 -1.93 0.00 0.00 178.83 178.56 1j0y h GLY 259 N 1.60 0.74 0.86 2.39 0.00 0.16 -1.90 103.07 106.92 1j0y h GLY 259 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.12 1j0y h GLY 259 CO 0.10 0.13 0.14 -2.22 0.00 0.00 0.00 176.54 174.69 1j0y h ILE 260 N 0.52 0.99 -0.31 2.60 1.08 -1.29 0.27 117.51 121.37 1j0y h ILE 260 Ca 0.31 -0.10 -0.08 0.00 -0.39 0.00 0.00 64.86 64.60 1j0y h ILE 260 Cb 0.51 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1j0y h ILE 260 CO -0.10 0.05 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.22 1j0y h LEU 261 N 0.30 0.51 -0.68 1.44 3.38 -1.51 -0.53 115.31 118.22 1j0y h LEU 261 Ca 0.12 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1j0y h LEU 261 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1j0y h LEU 261 CO -0.09 0.67 -0.48 -0.33 0.09 0.00 0.00 178.44 178.31 1j0y h GLU 262 N 0.49 0.44 -0.27 1.13 5.08 -0.86 -1.28 114.58 119.30 1j0y h GLU 262 Ca 0.09 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 1j0y h GLU 262 Cb 0.51 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1j0y h GLU 262 CO 0.03 0.82 -0.38 -0.91 -1.00 0.00 0.00 179.01 177.58 1j0y h ASN 263 N 0.35 0.81 -0.44 1.42 2.35 -0.52 -2.72 115.58 116.83 1j0y h ASN 263 Ca 0.02 -0.50 0.04 0.00 -0.55 0.00 0.00 56.30 55.31 1j0y h ASN 263 Cb 0.97 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 39.07 1j0y h ASN 263 CO 0.08 1.15 0.20 -0.74 -1.65 0.00 0.00 177.43 176.48 1j0y h HIS 264 N 0.48 0.37 -0.31 1.19 2.76 -0.92 0.29 115.15 119.02 1j0y h HIS 264 Ca 0.03 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.28 1j0y h HIS 264 Cb 0.96 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.77 1j0y h HIS 264 CO 0.08 0.17 -0.06 1.15 -1.30 0.00 0.00 177.93 177.97 1j0y h THR 265 N 0.40 0.72 -0.29 6.26 2.02 -1.17 -0.23 112.91 120.62 1j0y h THR 265 Ca 0.20 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 1j0y h THR 265 Cb 0.14 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1j0y h THR 265 CO -0.16 0.00 -0.13 0.11 0.37 0.00 0.00 175.52 175.71 1j0y h LYS 266 N 0.02 0.49 0.62 6.66 1.57 -1.09 -0.45 116.57 124.39 1j0y h LYS 266 Ca 0.15 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1j0y h LYS 266 Cb 0.22 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.48 1j0y h LYS 266 CO -0.30 0.62 -0.30 1.25 -0.57 0.00 0.00 179.45 180.16 1j0y h LEU 267 N 0.45 -0.70 -1.68 2.94 5.85 0.10 -2.14 115.31 120.13 1j0y h LEU 267 Ca 0.08 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1j0y h LEU 267 Cb 0.50 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1j0y h LEU 267 CO 0.03 -0.35 -0.16 0.16 -0.34 0.00 0.00 178.44 177.78 1j0y h ILE 268 N -1.10 1.10 -0.53 4.05 3.07 -1.06 -1.23 117.51 121.82 1j0y h ILE 268 Ca -0.08 -0.55 -0.12 0.00 1.55 0.00 0.00 64.86 65.65 1j0y h ILE 268 Cb 0.68 1.30 -0.02 0.00 -0.27 0.00 0.00 36.82 38.51 1j0y h ILE 268 CO 0.14 0.16 -0.13 1.23 -1.05 0.00 0.00 178.15 178.49 1j0y h GLY 269 N 0.49 1.12 0.84 0.16 0.00 -1.06 -0.69 103.07 103.94 1j0y h GLY 269 Ca -0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 1j0y h GLY 269 CO 0.02 0.85 -0.01 -2.09 0.00 0.00 0.00 176.54 175.31 1j0y h GLU 270 N 0.91 -0.03 -0.16 4.80 4.81 -0.57 -1.22 114.58 123.12 1j0y h GLU 270 Ca 0.13 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1j0y h GLU 270 Cb 0.71 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1j0y h GLU 270 CO 0.05 0.14 0.08 -0.07 -0.73 0.00 0.00 179.01 178.48 1j0y h LEU 271 N -0.19 0.13 -0.49 1.64 3.38 -1.23 -1.75 115.31 116.81 1j0y h LEU 271 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1j0y h LEU 271 Cb 0.18 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1j0y h LEU 271 CO 0.00 0.10 0.25 0.00 0.09 0.00 0.00 178.44 178.89 1j0y h ALA 272 N 1.08 0.63 -0.57 1.53 0.00 -1.07 -1.71 119.26 119.14 1j0y h ALA 272 Ca 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1j0y h ALA 272 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1j0y h ALA 272 CO -0.04 0.16 0.14 0.45 0.00 0.00 0.00 179.25 179.97 1j0y h HIS 273 N 0.64 0.90 -0.37 0.00 3.86 -1.08 0.04 115.15 119.14 1j0y h HIS 273 Ca 0.17 -0.08 -0.10 0.00 -1.16 0.00 0.00 60.37 59.19 1j0y h HIS 273 Cb 0.08 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1j0y h HIS 273 CO -0.01 0.75 -0.19 -0.91 0.86 0.00 0.00 177.93 178.43 1j0y h ASN 274 N 0.84 0.71 0.73 2.45 -0.26 -1.04 -2.20 115.58 116.82 1j0y h ASN 274 Ca 0.18 -0.24 -0.25 0.00 -0.56 0.00 0.00 56.30 55.44 1j0y h ASN 274 Cb 0.30 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1j0y h ASN 274 CO -0.00 0.90 -1.15 0.00 -1.06 0.00 0.00 177.43 176.12 1j0y h ALA 275 N 1.16 0.19 0.00 -0.83 0.00 -0.85 -3.42 119.26 115.52 1j0y h ALA 275 Ca 0.10 -0.88 -0.06 0.00 0.00 0.00 0.00 54.91 54.07 1j0y h ALA 275 Cb 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1j0y h ALA 275 CO 0.05 1.05 -1.56 1.19 0.00 0.00 0.00 179.25 179.97 1j0y n PHE 276 N -3.49 0.00 0.04 0.00 3.01 -0.04 -4.73 117.46 112.25 1j0y n PHE 276 Ca -0.06 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.30 1j0y n PHE 276 Cb 0.99 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 40.09 1j0y n PHE 276 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1j0y h ASP 277 N 0.00 -0.54 -0.24 4.37 3.32 -1.58 0.18 116.42 121.93 1j0y h ASP 277 Ca -0.09 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1j0y h ASP 277 Cb 0.85 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1j0y h ASP 277 CO 0.00 -0.24 0.09 0.71 -1.72 0.00 0.00 179.24 178.09 1j0y h THR 278 N -0.27 1.17 -0.05 0.35 1.35 -1.87 -0.53 112.91 113.07 1j0y h THR 278 Ca 0.07 -0.51 -0.05 0.00 -0.55 0.00 0.00 66.41 65.37 1j0y h THR 278 Cb 0.37 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1j0y h THR 278 CO -0.21 0.17 -0.15 0.74 -0.25 0.00 0.00 175.52 175.83 1j0y h THR 279 N 0.23 1.45 0.00 6.82 2.02 -1.83 -3.40 112.91 118.19 1j0y h THR 279 Ca 0.08 -1.54 -0.38 0.00 0.77 0.00 0.00 66.41 65.33 1j0y h THR 279 Cb 0.18 2.34 -0.07 0.00 -1.74 0.00 0.00 68.15 68.86 1j0y h THR 279 CO -0.01 0.43 -2.43 0.49 0.37 0.00 0.00 175.52 174.37 1j0y n PHE 280 N -4.61 0.04 -3.78 3.16 3.01 0.64 -5.01 117.46 110.90 1j0y n PHE 280 Ca -0.08 0.01 -0.26 0.00 1.01 0.00 0.00 57.45 58.13 1j0y n PHE 280 Cb 0.39 -1.01 0.04 0.00 -0.01 0.00 0.00 39.48 38.89 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 -3.12 -5.52 -4.44 -1.08 6.02 -0.21 -4.99 117.38 104.04 1j0y n GLN 281 Ca -0.42 0.63 -0.22 0.00 -0.01 0.00 0.00 57.00 56.99 1j0y n GLN 281 Cb 1.04 -5.41 -0.10 0.00 1.02 0.00 0.00 30.24 26.79 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 1.96 0.62 5.09 -7.23 -1.26 -5.10 120.40 111.01 1j0y s VAL 282 Ca 0.36 -2.22 -0.17 0.00 -1.81 0.00 0.00 61.98 58.14 1j0y s VAL 282 Cb -0.18 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 1j0y s VAL 282 CO 0.81 -0.37 1.15 -2.84 -0.31 0.00 0.00 175.10 173.55 1j0y s PRO 283 N -3.64 2.91 -0.05 4.82 0.02 -1.26 -4.84 135.00 132.95 1j0y s PRO 283 Ca 0.29 1.61 0.04 0.00 0.02 0.00 0.00 61.00 62.96 1j0y s PRO 283 Cb 0.01 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.58 1j0y s PRO 283 CO 0.12 -1.21 -0.18 0.42 -0.33 0.00 0.00 177.00 175.83 1j0y s ILE 284 N -1.94 1.48 0.31 2.83 1.01 -1.26 -1.48 121.20 122.15 1j0y s ILE 284 Ca 0.72 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1j0y s ILE 284 Cb -0.25 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1j0y s ILE 284 CO 0.36 0.43 0.13 -0.83 0.00 0.00 0.00 174.94 175.03 1j0y s GLY 285 N 0.16 2.07 0.21 6.18 0.00 0.02 -1.35 107.32 114.62 1j0y s GLY 285 Ca -0.07 -1.74 -0.07 0.00 0.00 0.00 0.00 44.72 42.84 1j0y s GLY 285 CO 0.03 -1.64 0.29 0.00 0.00 0.00 0.00 173.10 171.78 1j0y s ALA 286 N -3.55 0.46 0.07 3.20 0.00 -0.51 -1.29 121.76 120.14 1j0y s ALA 286 Ca 0.34 -1.27 0.10 0.00 0.00 0.00 0.00 51.96 51.13 1j0y s ALA 286 Cb 0.06 1.19 -0.03 0.00 0.00 0.00 0.00 23.12 24.34 1j0y s ALA 286 CO 0.16 -0.70 -0.27 0.15 0.00 0.00 0.00 175.76 175.10 1j0y s LYS 287 N -4.08 1.67 -0.12 0.00 1.02 -1.26 -1.32 119.74 115.65 1j0y s LYS 287 Ca 0.30 -1.19 0.01 0.00 0.02 0.00 0.00 55.97 55.10 1j0y s LYS 287 Cb 0.03 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1j0y s LYS 287 CO 0.09 0.49 -0.15 0.42 -0.92 0.00 0.00 175.35 175.28 1j0y s ILE 288 N -0.89 2.84 0.51 2.17 1.01 -0.36 -1.59 121.20 124.89 1j0y s ILE 288 Ca 0.12 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.83 1j0y s ILE 288 Cb -0.10 -2.18 -0.07 0.00 0.01 0.00 0.00 42.46 40.12 1j0y s ILE 288 CO 0.03 0.53 1.11 0.00 0.00 0.00 0.00 174.94 176.62 1j0y s ALA 289 N 0.36 2.81 -0.98 9.38 0.00 -1.26 -4.08 121.76 127.99 1j0y s ALA 289 Ca -0.12 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 1j0y s ALA 289 Cb -0.16 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 19.84 1j0y s ALA 289 CO 0.06 -0.62 1.00 0.20 0.00 0.00 0.00 175.76 176.40 1j0y s GLY 290 N -1.71 2.71 -1.19 0.00 0.00 -1.26 -4.88 107.32 100.98 1j0y s GLY 290 Ca 0.69 -3.42 -0.11 0.00 0.00 0.00 0.00 44.72 41.88 1j0y s GLY 290 CO 0.27 1.48 1.45 -0.62 0.00 0.00 0.00 173.10 175.67 1j0y n VAL 291 N 3.85 4.44 0.52 1.40 0.31 -1.26 -4.84 118.33 122.74 1j0y n VAL 291 Ca 0.21 -4.92 0.13 0.00 -0.01 0.00 0.00 64.34 59.74 1j0y n VAL 291 Cb 0.44 -2.44 0.36 0.00 -0.91 0.00 0.00 33.84 31.29 1j0y n VAL 291 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1j0y h HIS 292 N 6.63 0.00 -4.02 3.52 2.07 -1.92 -3.40 115.15 118.04 1j0y h HIS 292 Ca 0.29 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.31 1j0y h HIS 292 Cb 0.81 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.83 1j0y h HIS 292 CO 1.04 0.00 0.28 1.67 -3.07 0.00 0.00 177.93 177.85 1j0y s TRP 293 N -3.15 3.57 -2.12 6.12 -2.14 -1.26 -2.05 118.94 117.91 1j0y s TRP 293 Ca 0.09 1.14 0.00 0.00 2.66 0.00 0.00 56.10 59.99 1j0y s TRP 293 Cb 0.10 -2.57 0.00 0.00 -3.10 0.00 0.00 33.47 27.91 1j0y s TRP 293 CO 0.60 -0.46 0.00 1.04 -2.66 0.00 0.00 176.95 175.48 1j0y n GLN 294 N -2.29 -1.48 0.29 3.25 1.13 0.20 -4.23 117.38 114.26 1j0y n GLN 294 Ca 0.04 1.18 -0.16 0.00 -1.94 0.00 0.00 57.00 56.12 1j0y n GLN 294 Cb 0.54 -5.59 -0.08 0.00 0.11 0.00 0.00 30.24 25.22 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 -0.69 -0.79 1.08 3.20 -1.35 0.63 116.97 119.04 1j0y h TYR 295 Ca -0.42 -0.02 -0.44 0.00 3.14 0.00 0.00 58.73 60.99 1j0y h TYR 295 Cb 1.33 0.23 -0.25 0.00 1.54 0.00 0.00 36.73 39.58 1j0y h TYR 295 CO 0.57 -0.37 0.40 0.27 -1.64 0.00 0.00 178.16 177.39 1j0y n ASN 296 N -5.34 3.85 -4.72 -2.11 6.94 -1.23 -2.73 115.26 109.93 1j0y n ASN 296 Ca -0.12 -3.70 -0.42 0.00 -0.02 0.00 0.00 54.58 50.33 1j0y n ASN 296 Cb 0.33 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 36.95 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 -1.84 6.79 0.16 0.53 3.84 -1.24 -4.92 114.94 118.26 1j0y s ASN 297 Ca 0.54 2.37 -0.15 0.00 0.21 0.00 0.00 52.86 55.83 1j0y s ASN 297 Cb 0.46 -2.59 0.03 0.00 -0.55 0.00 0.00 41.25 38.60 1j0y s ASN 297 CO 0.06 -0.67 1.77 -0.65 -2.79 0.00 0.00 177.10 174.81 1j0y h PRO 298 N 6.75 0.65 0.14 0.43 0.11 -1.94 -2.98 132.00 135.15 1j0y h PRO 298 Ca -0.42 -0.07 -0.32 0.00 0.11 0.00 0.00 66.00 65.30 1j0y h PRO 298 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1j0y h PRO 298 CO 0.87 0.50 -1.64 1.79 -0.21 0.00 0.00 178.00 179.32 1j0y h THR 299 N 0.62 0.92 -2.84 -1.15 1.35 -1.96 -3.41 112.91 106.43 1j0y h THR 299 Ca 0.16 -2.42 -0.61 0.00 -0.55 0.00 0.00 66.41 62.99 1j0y h THR 299 Cb 0.04 2.68 -0.42 0.00 -1.73 0.00 0.00 68.15 68.72 1j0y h THR 299 CO -0.03 0.78 -0.60 2.30 -0.25 0.00 0.00 175.52 177.73 1j0y n ILE 300 N -3.74 1.69 -1.77 6.82 -5.35 -1.26 -4.13 119.36 111.62 1j0y n ILE 300 Ca -0.26 -4.89 -0.42 0.00 -0.27 0.00 0.00 62.75 56.90 1j0y n ILE 300 Cb 0.98 -2.15 -0.03 0.00 -1.74 0.00 0.00 39.64 36.71 1j0y n ILE 300 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1j0y s PRO 301 N -1.65 4.15 -1.42 6.28 0.04 -1.13 -2.21 135.00 139.06 1j0y s PRO 301 Ca 0.29 2.52 -0.09 0.00 0.04 0.00 0.00 61.00 63.76 1j0y s PRO 301 Cb 0.01 -3.64 0.02 0.00 0.04 0.00 0.00 34.50 30.93 1j0y s PRO 301 CO -0.13 -0.82 1.04 0.72 0.04 0.00 0.00 177.00 177.84 1j0y n HIS 302 N 5.82 -2.62 0.03 0.56 8.25 0.17 -4.86 115.22 122.57 1j0y n HIS 302 Ca 0.17 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.54 1j0y n HIS 302 Cb 0.39 -4.73 0.01 0.00 1.12 0.00 0.00 29.99 26.78 1j0y n HIS 302 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1j0y n GLY 303 N -1.86 -0.43 0.05 -1.41 0.00 -0.94 -2.54 105.19 98.06 1j0y n GLY 303 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1j0y n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0y n ALA 304 N -1.41 1.75 -0.11 4.61 0.00 -1.26 -0.39 120.51 123.70 1j0y n ALA 304 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.80 1j0y n ALA 304 Cb 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 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 0.58 -0.53 0.00 5.08 -1.72 -2.79 114.58 115.20 1j0y h GLU 305 Ca -0.26 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1j0y h GLU 305 Cb 1.45 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1j0y h GLU 305 CO -0.03 0.71 0.23 0.87 -1.00 0.00 0.00 179.01 179.79 1j0y h LYS 306 N 0.39 0.78 0.00 2.33 1.57 -1.50 0.19 116.57 120.33 1j0y h LYS 306 Ca 0.09 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1j0y h LYS 306 Cb 0.44 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1j0y h LYS 306 CO 0.02 0.67 -0.31 -1.35 -0.57 0.00 0.00 179.45 177.90 1j0y h PRO 307 N 0.71 0.00 0.00 3.15 0.11 -1.80 -2.11 132.00 132.07 1j0y h PRO 307 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1j0y h PRO 307 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1j0y h PRO 307 CO -0.02 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1j0y h ALA 308 N 1.69 1.00 0.00 -0.75 0.00 -1.15 -3.42 119.26 116.64 1j0y h ALA 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0y h ALA 308 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1j0y h ALA 308 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1j0y n GLY 309 N 0.21 0.84 3.35 0.00 0.00 -0.79 -1.32 105.19 107.48 1j0y n GLY 309 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 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 3.38 -0.16 1.61 2.02 0.59 -4.51 117.35 118.28 1j0y s TYR 310 Ca 0.00 -1.51 0.03 0.00 -0.37 0.00 0.00 57.07 55.22 1j0y s TYR 310 Cb 0.00 -3.91 -0.11 0.00 -0.40 0.00 0.00 41.96 37.53 1j0y s TYR 310 CO 0.00 -1.12 -0.12 -1.71 -1.57 0.00 0.00 175.55 171.03 1j0y n ASN 311 N 5.14 2.60 -3.60 2.29 2.85 -1.26 -3.37 115.26 119.91 1j0y n ASN 311 Ca 0.02 -0.08 -0.29 0.00 -0.11 0.00 0.00 54.58 54.12 1j0y n ASN 311 Cb 0.44 -0.11 -0.14 0.00 1.24 0.00 0.00 39.78 41.22 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 -5.44 3.57 0.33 1.20 -1.08 -1.26 -5.00 116.67 108.98 1j0y s ASP 312 Ca -0.20 -1.71 0.01 0.00 -0.52 0.00 0.00 52.55 50.13 1j0y s ASP 312 Cb 0.05 -0.57 0.56 0.00 -1.46 0.00 0.00 42.92 41.50 1j0y s ASP 312 CO 0.40 -0.39 1.98 1.88 0.52 0.00 0.00 175.17 179.56 1j0y h TYR 313 N 7.86 0.91 -0.81 -5.34 -1.99 -1.97 -1.40 116.97 114.23 1j0y h TYR 313 Ca -0.11 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 1j0y h TYR 313 Cb 0.99 -0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.38 1j0y h TYR 313 CO 0.36 0.55 0.42 1.03 -0.00 0.00 0.00 178.16 180.52 1j0y h SER 314 N 0.97 1.04 0.03 3.88 0.87 -1.99 0.61 113.55 118.96 1j0y h SER 314 Ca 0.28 -0.12 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 1j0y h SER 314 Cb -0.04 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1j0y h SER 314 CO -0.07 0.86 -0.57 -0.74 -0.53 0.00 0.00 176.83 175.78 1j0y h HIS 315 N 1.14 0.70 -0.34 2.24 6.17 -1.84 -2.58 115.15 120.64 1j0y h HIS 315 Ca 0.28 -0.25 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 1j0y h HIS 315 Cb 0.08 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 29.86 1j0y h HIS 315 CO 0.01 0.99 0.09 1.25 0.71 0.00 0.00 177.93 180.98 1j0y h LEU 316 N 0.42 0.51 -1.69 0.26 5.85 -0.73 -2.76 115.31 117.16 1j0y h LEU 316 Ca 0.00 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1j0y h LEU 316 Cb 1.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1j0y h LEU 316 CO 0.11 0.59 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.55 1j0y h LEU 317 N 0.39 0.00 -1.35 2.25 3.38 -0.83 -1.47 115.31 117.68 1j0y h LEU 317 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1j0y h LEU 317 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1j0y h LEU 317 CO -0.00 0.18 -0.05 0.44 0.09 0.00 0.00 178.44 179.10 1j0y h ASP 318 N 0.00 0.35 -0.50 -0.43 3.32 -1.16 -1.46 116.42 116.54 1j0y h ASP 318 Ca -0.00 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1j0y h ASP 318 Cb 0.36 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1j0y h ASP 318 CO 0.02 0.45 0.10 0.00 -1.72 0.00 0.00 179.24 178.10 1j0y h ALA 319 N 1.60 0.66 -0.35 3.45 0.00 -1.20 -1.18 119.26 122.23 1j0y h ALA 319 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1j0y h ALA 319 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1j0y h ALA 319 CO 0.01 0.37 0.17 0.74 0.00 0.00 0.00 179.25 180.54 1j0y h PHE 320 N 0.69 0.51 -0.53 0.00 -1.00 -1.39 -0.15 116.94 115.08 1j0y h PHE 320 Ca 0.15 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.96 1j0y h PHE 320 Cb 0.36 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.71 1j0y h PHE 320 CO 0.02 0.44 0.26 -0.22 -1.61 0.00 0.00 178.31 177.21 1j0y h LYS 321 N 0.44 0.49 -0.13 1.51 1.63 -1.11 0.41 116.57 119.81 1j0y h LYS 321 Ca 0.12 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.78 1j0y h LYS 321 Cb 0.12 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1j0y h LYS 321 CO -0.02 0.33 -0.41 0.66 -3.45 0.00 0.00 179.45 176.56 1j0y h SER 322 N 0.51 0.31 0.88 4.20 4.64 -0.92 -2.66 113.55 120.51 1j0y h SER 322 Ca 0.24 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1j0y h SER 322 Cb 0.16 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1j0y h SER 322 CO -0.17 0.69 -0.11 0.00 -0.87 0.00 0.00 176.83 176.37 1j0y n ALA 323 N -2.48 2.60 -3.28 5.18 0.00 -0.09 -4.94 120.51 117.50 1j0y n ALA 323 Ca -0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1j0y n ALA 323 Cb 0.49 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.49 -5.67 -5.27 0.00 5.02 0.06 -4.72 118.16 106.09 1j0y n LYS 324 Ca 0.07 0.77 -0.31 0.00 -2.02 0.00 0.00 58.31 56.82 1j0y n LYS 324 Cb 0.34 -5.54 -0.16 0.00 -0.02 0.00 0.00 35.03 29.65 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 -5.88 2.11 0.55 -0.35 1.43 -0.77 -4.72 118.68 111.04 1j0y s LEU 325 Ca 0.03 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 1j0y s LEU 325 Cb -0.00 -1.36 -0.06 0.00 0.03 0.00 0.00 46.19 44.79 1j0y s LEU 325 CO 0.66 0.31 1.00 -1.81 0.23 0.00 0.00 176.35 176.75 1j0y s ASP 326 N -0.55 6.44 -0.04 2.29 1.01 -0.46 -4.54 116.67 120.81 1j0y s ASP 326 Ca 0.08 1.56 0.03 0.00 0.71 0.00 0.00 52.55 54.94 1j0y s ASP 326 Cb -0.11 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1j0y s ASP 326 CO -0.00 -0.72 -0.13 0.54 0.21 0.00 0.00 175.17 175.07 1j0y s VAL 327 N -2.74 3.16 -0.09 -1.27 0.11 -0.82 -1.43 120.40 117.32 1j0y s VAL 327 Ca 0.58 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 58.96 1j0y s VAL 327 Cb -0.11 -2.25 -0.01 0.00 -1.53 0.00 0.00 36.38 32.48 1j0y s VAL 327 CO 0.37 0.57 -0.23 -0.89 -3.33 0.00 0.00 175.10 171.59 1j0y s THR 328 N -0.76 2.16 0.31 5.04 2.01 -0.43 -1.32 115.64 122.65 1j0y s THR 328 Ca 0.12 -1.00 0.11 0.00 0.31 0.00 0.00 61.69 61.23 1j0y s THR 328 Cb -0.11 -1.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1j0y s THR 328 CO 0.01 0.56 -0.14 0.12 -0.69 0.00 0.00 174.62 174.48 1j0y s PHE 329 N 0.15 2.36 0.47 4.92 5.36 -0.28 -1.23 117.98 129.74 1j0y s PHE 329 Ca -0.13 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 55.46 1j0y s PHE 329 Cb -0.16 -1.18 -0.01 0.00 -0.34 0.00 0.00 43.02 41.32 1j0y s PHE 329 CO 0.07 0.65 0.09 -0.08 -1.46 0.00 0.00 175.22 174.49 1j0y s THR 330 N -2.55 0.70 0.00 0.12 -1.32 -1.26 -1.18 115.64 110.15 1j0y s THR 330 Ca 0.31 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1j0y s THR 330 Cb -0.02 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.82 1j0y s THR 330 CO 0.16 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.57 1j0y h LEU 332 N 0.00 0.00 -1.08 0.00 3.38 -1.87 -2.11 115.31 113.63 1j0y h LEU 332 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0y h LEU 332 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1j0y h LEU 332 CO 0.00 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.69 1j0y n GLU 333 N -2.97 1.75 -3.50 1.13 0.00 -1.26 -3.60 120.64 112.18 1j0y n GLU 333 Ca -0.02 -1.08 -0.19 0.00 0.00 0.00 0.00 57.16 55.86 1j0y n GLU 333 Cb 0.09 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.04 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 -1.99 3.12 0.20 3.44 -1.94 -0.79 -4.80 119.30 116.54 1j0y s MET 334 Ca 0.37 -1.01 0.10 0.00 -1.71 0.00 0.00 55.69 53.43 1j0y s MET 334 Cb 0.21 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 1j0y s MET 334 CO 0.33 0.08 -0.19 0.95 -0.01 0.00 0.00 175.02 176.18 1j0y s THR 335 N -2.17 2.07 0.49 2.05 -4.23 -1.26 -4.29 115.64 108.30 1j0y s THR 335 Ca 0.44 -2.11 -0.22 0.00 -1.18 0.00 0.00 61.69 58.62 1j0y s THR 335 Cb -0.09 -2.04 -0.07 0.00 1.34 0.00 0.00 72.50 71.63 1j0y s THR 335 CO 0.31 -0.35 1.18 -1.81 -0.54 0.00 0.00 174.62 173.41 1j0y s ASP 336 N -2.98 5.98 0.04 3.99 1.01 -1.26 -4.44 116.67 119.01 1j0y s ASP 336 Ca 0.21 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.80 1j0y s ASP 336 Cb -0.05 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1j0y s ASP 336 CO 0.09 -1.05 0.00 0.29 0.21 0.00 0.00 175.17 174.72 1j0y n LYS 337 N -0.71 0.00 -1.48 8.23 4.76 0.18 -5.01 118.16 124.13 1j0y n LYS 337 Ca 0.08 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.41 1j0y n LYS 337 Cb 0.48 -0.07 -0.04 0.00 -1.84 0.00 0.00 35.03 33.56 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 2.69 1.02 3.75 0.72 0.00 0.26 -4.89 105.19 108.74 1j0y n GLY 338 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.81 5.21 0.45 1.61 1.04 -1.26 -4.65 113.70 113.28 1j0y s SER 339 Ca 0.00 -0.28 -0.24 0.00 0.48 0.00 0.00 55.95 55.91 1j0y s SER 339 Cb 0.00 -1.25 -0.08 0.00 0.10 0.00 0.00 66.02 64.79 1j0y s SER 339 CO 0.00 0.05 1.25 -0.47 0.98 0.00 0.00 173.24 175.04 1j0y s TYR 340 N -1.88 2.78 -0.58 5.02 5.04 -1.26 -0.07 117.35 126.40 1j0y s TYR 340 Ca 0.30 1.47 0.24 0.00 -2.44 0.00 0.00 57.07 56.64 1j0y s TYR 340 Cb -0.09 -3.56 0.34 0.00 0.35 0.00 0.00 41.96 39.00 1j0y s TYR 340 CO 0.22 -1.93 1.34 -1.00 -1.34 0.00 0.00 175.55 172.84 1j0y h PRO 341 N 2.24 0.00 -0.13 4.97 0.13 -2.01 -3.46 132.00 133.75 1j0y h PRO 341 Ca -0.50 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.44 1j0y h PRO 341 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1j0y h PRO 341 CO 0.61 0.00 -0.72 0.93 -0.23 0.00 0.00 178.00 178.59 1j0y h GLU 342 N 0.00 0.60 -6.28 0.86 3.07 -1.82 -3.46 114.58 107.55 1j0y h GLU 342 Ca 0.00 -0.47 -0.46 0.00 -0.50 0.00 0.00 59.36 57.93 1j0y h GLU 342 Cb 0.80 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1j0y h GLU 342 CO 0.00 1.09 -0.85 0.66 -1.40 0.00 0.00 179.01 178.51 1j0y n TYR 343 N -3.90 -1.82 -3.07 4.33 4.02 0.91 -0.63 117.16 117.01 1j0y n TYR 343 Ca -0.05 0.80 -0.41 0.00 -0.01 0.00 0.00 57.90 58.23 1j0y n TYR 343 Cb 0.71 -4.07 -0.06 0.00 -0.02 0.00 0.00 39.34 35.90 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 -4.29 6.62 -0.48 7.72 0.15 -1.26 -1.49 113.70 120.67 1j0y s SER 344 Ca 0.05 0.74 0.08 0.00 0.70 0.00 0.00 55.95 57.52 1j0y s SER 344 Cb -0.03 -2.36 0.32 0.00 -1.71 0.00 0.00 66.02 62.24 1j0y s SER 344 CO 0.85 -0.41 0.78 0.23 1.20 0.00 0.00 173.24 175.88 1j0y n MET 345 N 5.80 1.92 -0.22 5.44 2.81 -0.87 -0.57 117.12 131.42 1j0y n MET 345 Ca 0.01 -4.04 -0.08 0.00 -1.81 0.00 0.00 57.70 51.78 1j0y n MET 345 Cb 0.49 -1.89 0.05 0.00 -0.71 0.00 0.00 33.22 31.16 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 3.30 1.07 -0.34 0.03 0.13 -1.79 -2.26 132.00 132.15 1j0y h PRO 346 Ca 0.12 -0.31 -0.12 0.00 -0.87 0.00 0.00 66.00 64.82 1j0y h PRO 346 Cb 0.76 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1j0y h PRO 346 CO 0.65 1.01 -0.27 -0.22 -0.23 0.00 0.00 178.00 178.94 1j0y h LYS 347 N 0.99 0.71 -0.36 0.86 3.64 -1.81 -1.88 116.57 118.72 1j0y h LYS 347 Ca 0.19 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1j0y h LYS 347 Cb 0.49 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1j0y h LYS 347 CO 0.02 0.90 -0.08 1.15 -2.27 0.00 0.00 179.45 179.18 1j0y h THR 348 N 0.61 1.28 0.04 1.00 2.02 -1.93 -1.84 112.91 114.09 1j0y h THR 348 Ca 0.08 -1.14 0.02 0.00 0.77 0.00 0.00 66.41 66.14 1j0y h THR 348 Cb 0.78 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1j0y h THR 348 CO 0.06 0.38 -0.17 0.25 0.37 0.00 0.00 175.52 176.41 1j0y h LEU 349 N 0.49 -0.48 -0.49 2.58 6.46 -1.22 -0.82 115.31 121.83 1j0y h LEU 349 Ca 0.09 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.97 1j0y h LEU 349 Cb 0.58 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 1j0y h LEU 349 CO 0.03 -0.24 0.21 0.58 -0.62 0.00 0.00 178.44 178.41 1j0y h VAL 350 N -0.30 0.90 -0.64 1.05 2.07 -1.28 0.46 116.25 118.52 1j0y h VAL 350 Ca 0.04 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1j0y h VAL 350 Cb 0.34 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1j0y h VAL 350 CO -0.13 0.08 0.28 1.56 0.02 0.00 0.00 177.57 179.37 1j0y h GLN 351 N 0.42 0.92 -0.18 1.57 4.20 -1.13 0.25 115.11 121.15 1j0y h GLN 351 Ca 0.22 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1j0y h GLN 351 Cb 0.18 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1j0y h GLN 351 CO -0.19 0.73 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.76 1j0y h ASN 352 N 0.91 0.34 -0.42 1.46 2.35 -0.13 -1.96 115.58 118.13 1j0y h ASN 352 Ca 0.22 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1j0y h ASN 352 Cb 0.14 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1j0y h ASN 352 CO -0.02 0.61 0.11 0.40 -1.65 0.00 0.00 177.43 176.88 1j0y h ILE 353 N 0.06 1.23 -0.36 2.81 1.08 -0.69 -2.40 117.51 119.23 1j0y h ILE 353 Ca 0.05 -0.77 0.01 0.00 -0.39 0.00 0.00 64.86 63.76 1j0y h ILE 353 Cb 0.46 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1j0y h ILE 353 CO 0.02 0.27 0.22 0.00 -0.69 0.00 0.00 178.15 177.96 1j0y h ALA 354 N 0.97 0.45 -0.31 1.87 0.00 -0.97 -1.11 119.26 120.16 1j0y h ALA 354 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1j0y h ALA 354 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1j0y h ALA 354 CO -0.00 -0.13 0.14 1.15 0.00 0.00 0.00 179.25 180.41 1j0y h THR 355 N 0.44 0.97 -0.51 0.00 2.02 -1.22 -0.75 112.91 113.86 1j0y h THR 355 Ca 0.14 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1j0y h THR 355 Cb -0.01 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1j0y h THR 355 CO -0.06 0.05 0.23 -0.07 0.37 0.00 0.00 175.52 176.04 1j0y h LEU 356 N 0.30 0.68 -0.18 2.58 3.38 -1.14 -1.02 115.31 119.90 1j0y h LEU 356 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1j0y h LEU 356 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1j0y h LEU 356 CO -0.10 0.64 0.10 0.00 0.09 0.00 0.00 178.44 179.17 1j0y h ALA 357 N 1.07 0.24 -0.03 1.53 0.00 -0.95 0.65 119.26 121.76 1j0y h ALA 357 Ca 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1j0y h ALA 357 Cb 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1j0y h ALA 357 CO -0.02 -0.23 -0.21 -0.91 0.00 0.00 0.00 179.25 177.89 1j0y h ASN 358 N 0.19 0.05 -0.27 0.00 2.35 -1.05 0.77 115.58 117.61 1j0y h ASN 358 Ca 0.06 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1j0y h ASN 358 Cb 0.08 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1j0y h ASN 358 CO -0.01 0.26 -0.30 -0.08 -1.65 0.00 0.00 177.43 175.65 1j0y h GLU 359 N 0.05 0.68 -0.00 0.81 4.81 -0.61 -3.16 114.58 117.15 1j0y h GLU 359 Ca 0.01 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1j0y h GLU 359 Cb 0.40 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1j0y h GLU 359 CO 0.03 0.98 -0.12 1.63 -0.73 0.00 0.00 179.01 180.80 1j0y n LYS 360 N -4.27 0.45 -2.09 1.92 5.02 0.17 -4.93 118.16 114.43 1j0y n LYS 360 Ca -0.04 -0.13 -0.04 0.00 -2.02 0.00 0.00 58.31 56.08 1j0y n LYS 360 Cb 0.48 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.34 0.19 3.70 0.72 0.00 0.10 -5.03 105.19 106.22 1j0y n GLY 361 Ca 0.12 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.23 5.30 0.06 -0.61 1.01 -0.23 -5.03 121.20 119.48 1j0y s ILE 362 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 60.65 60.85 1j0y s ILE 362 Cb -0.00 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 1j0y s ILE 362 CO 0.00 0.35 1.65 -0.69 0.00 0.00 0.00 174.94 176.26 1j0y s VAL 363 N 0.76 3.06 -0.12 2.92 1.01 -1.26 -4.44 120.40 122.32 1j0y s VAL 363 Ca 0.15 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.60 1j0y s VAL 363 Cb -0.13 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1j0y s VAL 363 CO 0.04 -0.00 -0.03 -0.22 0.00 0.00 0.00 175.10 174.90 1j0y s LEU 364 N 2.70 3.38 0.15 3.92 2.96 -1.26 -1.95 118.68 128.57 1j0y s LEU 364 Ca 0.74 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.70 1j0y s LEU 364 Cb -0.40 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1j0y s LEU 364 CO 0.32 0.28 -0.12 0.20 -1.32 0.00 0.00 176.35 175.71 1j0y s ASN 365 N -0.28 1.99 0.14 3.68 -0.87 -0.43 -0.07 114.94 119.09 1j0y s ASN 365 Ca 0.05 -0.95 0.01 0.00 -1.57 0.00 0.00 52.86 50.40 1j0y s ASN 365 Cb -0.12 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.25 41.01 1j0y s ASN 365 CO 0.02 -0.24 0.01 -0.83 -2.57 0.00 0.00 177.10 173.48 1j0y s GLY 366 N -2.97 1.01 0.10 0.66 0.00 -0.38 -1.12 107.32 104.62 1j0y s GLY 366 Ca 0.15 -1.48 -0.06 0.00 0.00 0.00 0.00 44.72 43.33 1j0y s GLY 366 CO 0.02 -1.45 0.15 -0.54 0.00 0.00 0.00 173.10 171.28 1j0y s GLU 367 N -3.94 0.86 0.14 2.90 2.02 -0.33 -0.63 118.70 119.71 1j0y s GLU 367 Ca 0.20 -1.10 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 1j0y s GLU 367 Cb 0.07 0.31 -0.07 0.00 0.10 0.00 0.00 34.13 34.54 1j0y s GLU 367 CO 0.01 -0.26 0.57 0.54 0.02 0.00 0.00 175.26 176.14 1j0y s ASN 368 N -2.91 6.91 0.05 -0.19 4.22 -1.25 -2.21 114.94 119.56 1j0y s ASN 368 Ca 0.10 1.16 -0.17 0.00 -2.14 0.00 0.00 52.86 51.81 1j0y s ASN 368 Cb 0.06 -2.32 -0.20 0.00 1.28 0.00 0.00 41.25 40.06 1j0y s ASN 368 CO -0.07 0.14 1.20 0.00 -2.04 0.00 0.00 177.10 176.32 1j0y h ALA 369 N 3.79 0.17 -2.19 3.54 0.00 -1.91 -3.43 119.26 119.22 1j0y h ALA 369 Ca -0.49 -0.57 -0.44 0.00 0.00 0.00 0.00 54.91 53.41 1j0y h ALA 369 Cb 1.20 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1j0y h ALA 369 CO 0.65 0.48 -0.71 -0.51 0.00 0.00 0.00 179.25 179.15 1j0y s LEU 370 N -8.40 2.51 0.23 0.00 1.43 -1.26 -5.00 118.68 108.19 1j0y s LEU 370 Ca -0.12 -1.07 -0.31 0.00 -1.03 0.00 0.00 54.13 51.60 1j0y s LEU 370 Cb 0.06 -0.59 -0.13 0.00 0.03 0.00 0.00 46.19 45.55 1j0y s LEU 370 CO 0.86 -0.25 1.40 -1.20 0.23 0.00 0.00 176.35 177.39 1j0y n SER 371 N -0.40 2.70 -4.61 2.29 7.64 -1.26 -4.95 113.62 115.03 1j0y n SER 371 Ca -0.08 1.14 -0.40 0.00 1.01 0.00 0.00 58.87 60.55 1j0y n SER 371 Cb 0.61 -1.42 -0.08 0.00 -1.01 0.00 0.00 64.21 62.31 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 -0.04 5.12 -0.76 0.44 1.01 -1.26 -4.96 121.20 120.75 1j0y s ILE 372 Ca 0.69 0.73 0.22 0.00 0.00 0.00 0.00 60.65 62.29 1j0y s ILE 372 Cb -0.66 -3.77 -0.20 0.00 0.01 0.00 0.00 42.46 37.84 1j0y s ILE 372 CO 0.49 0.12 0.91 0.61 0.00 0.00 0.00 174.94 177.07 1j0y n GLY 373 N 4.53 -1.07 3.27 6.18 0.00 -1.26 -5.01 105.19 111.83 1j0y n GLY 373 Ca -0.06 -0.52 -0.09 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 -3.44 0.05 0.57 1.61 2.20 -1.26 -5.06 114.94 109.61 1j0y s ASN 374 Ca 0.05 -0.69 0.26 0.00 -0.94 0.00 0.00 52.86 51.54 1j0y s ASN 374 Cb 0.15 0.39 1.64 0.00 -2.00 0.00 0.00 41.25 41.44 1j0y s ASN 374 CO 0.84 -0.80 2.21 1.05 -2.94 0.00 0.00 177.10 177.46 1j0y h GLU 375 N 2.63 0.00 -0.58 3.55 4.11 -1.97 -2.74 114.58 119.58 1j0y h GLU 375 Ca -0.33 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.15 1j0y h GLU 375 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1j0y h GLU 375 CO 0.52 0.00 0.39 0.93 0.07 0.00 0.00 179.01 180.92 1j0y h GLU 376 N 0.00 0.60 -0.02 1.06 4.39 -1.99 -0.20 114.58 118.42 1j0y h GLU 376 Ca 0.01 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 1j0y h GLU 376 Cb 0.07 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1j0y h GLU 376 CO -0.00 0.39 -0.72 0.93 -1.16 0.00 0.00 179.01 178.46 1j0y h GLU 377 N 0.61 0.11 -0.42 2.33 5.08 -1.81 -2.41 114.58 118.08 1j0y h GLU 377 Ca 0.24 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1j0y h GLU 377 Cb 0.19 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1j0y h GLU 377 CO -0.07 0.78 -0.19 1.88 -1.00 0.00 0.00 179.01 180.41 1j0y h TYR 378 N 0.08 0.92 -0.50 4.33 0.05 -1.26 -1.77 116.97 118.80 1j0y h TYR 378 Ca -0.02 -0.20 -0.05 0.00 0.05 0.00 0.00 58.73 58.51 1j0y h TYR 378 Cb 1.27 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.76 1j0y h TYR 378 CO 0.01 0.94 0.10 0.87 -1.05 0.00 0.00 178.16 179.03 1j0y h LYS 379 N 0.71 0.78 -0.29 4.88 1.57 -0.82 -0.62 116.57 122.78 1j0y h LYS 379 Ca 0.10 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1j0y h LYS 379 Cb 0.71 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1j0y h LYS 379 CO 0.05 0.72 -0.21 0.00 -0.57 0.00 0.00 179.45 179.44 1j0y h ARG 380 N 0.75 0.66 -0.56 3.15 3.08 -1.08 -1.64 114.38 118.73 1j0y h ARG 380 Ca 0.16 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.91 1j0y h ARG 380 Cb 0.31 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1j0y h ARG 380 CO 0.00 0.92 0.36 0.28 -1.07 0.00 0.00 179.97 180.46 1j0y h VAL 381 N 0.41 1.11 -0.77 2.04 2.07 -1.07 -2.09 116.25 117.94 1j0y h VAL 381 Ca 0.06 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1j0y h VAL 381 Cb 0.76 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1j0y h VAL 381 CO 0.06 0.13 0.48 0.00 0.02 0.00 0.00 177.57 178.26 1j0y h ALA 382 N 1.22 0.98 -0.30 1.67 0.00 -1.01 0.25 119.26 122.07 1j0y h ALA 382 Ca 0.22 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1j0y h ALA 382 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1j0y h ALA 382 CO -0.07 0.43 0.18 1.49 0.00 0.00 0.00 179.25 181.28 1j0y h GLU 383 N 1.05 0.36 -0.10 0.00 4.81 -0.69 -1.57 114.58 118.44 1j0y h GLU 383 Ca 0.28 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1j0y h GLU 383 Cb -0.07 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1j0y h GLU 383 CO -0.06 0.24 -0.07 0.52 -0.73 0.00 0.00 179.01 178.92 1j0y h MET 384 N 0.37 0.23 -0.19 1.92 2.86 -0.97 -2.36 114.93 116.79 1j0y h MET 384 Ca 0.11 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1j0y h MET 384 Cb -0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1j0y h MET 384 CO -0.04 0.61 0.09 0.00 1.06 0.00 0.00 176.91 178.62 1j0y h ALA 385 N 0.62 0.25 0.00 6.32 0.00 -0.51 -1.94 119.26 123.99 1j0y h ALA 385 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1j0y h ALA 385 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1j0y h ALA 385 CO 0.02 -0.19 -0.05 1.19 0.00 0.00 0.00 179.25 180.22 1j0y n PHE 386 N -4.86 0.71 0.40 0.00 0.99 -0.59 -2.18 117.46 111.91 1j0y n PHE 386 Ca -0.04 0.21 0.05 0.00 -0.00 0.00 0.00 57.45 57.67 1j0y n PHE 386 Cb 0.10 -0.82 -0.07 0.00 -1.00 0.00 0.00 39.48 37.69 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 -2.09 0.94 -0.62 4.37 3.02 -0.89 -4.11 115.26 115.89 1j0y n ASN 387 Ca 0.06 -0.59 0.07 0.00 -0.03 0.00 0.00 54.58 54.09 1j0y n ASN 387 Cb 0.41 1.11 0.20 0.00 -0.61 0.00 0.00 39.78 40.90 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 -1.40 0.55 -2.19 3.10 4.02 -0.73 -1.47 117.16 119.04 1j0y n TYR 388 Ca 0.01 -1.09 -0.15 0.00 -0.01 0.00 0.00 57.90 56.66 1j0y n TYR 388 Cb 0.20 -0.28 -0.01 0.00 -0.02 0.00 0.00 39.34 39.22 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 -0.99 -4.57 -4.73 7.72 5.15 -1.24 -4.89 115.26 111.70 1j0y n ASN 389 Ca 0.21 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.80 1j0y n ASN 389 Cb 0.81 -3.68 -0.03 0.00 -0.53 0.00 0.00 39.78 36.35 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 -2.73 3.09 -1.23 1.20 0.40 -0.93 -4.72 117.98 113.07 1j0y s PHE 390 Ca 0.00 0.95 0.27 0.00 -0.60 0.00 0.00 56.93 57.55 1j0y s PHE 390 Cb 0.00 -3.80 0.88 0.00 0.51 0.00 0.00 43.02 40.61 1j0y s PHE 390 CO 0.00 -2.69 1.66 0.00 0.70 0.00 0.00 175.22 174.89 1j0y n ALA 391 N 2.94 3.02 -3.57 5.36 0.00 0.89 -4.55 120.51 124.60 1j0y n ALA 391 Ca 0.09 -0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 1j0y n ALA 391 Cb 0.40 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.83 -0.28 -0.05 0.00 0.00 -1.24 -2.44 107.32 100.49 1j0y s GLY 392 Ca 0.17 1.77 0.01 0.00 0.00 0.00 0.00 44.72 46.68 1j0y s GLY 392 CO 0.59 0.76 -0.05 -0.12 0.00 0.00 0.00 173.10 174.27 1j0y s PHE 393 N -1.89 0.85 -0.19 1.90 5.36 -0.71 -1.24 117.98 122.06 1j0y s PHE 393 Ca 0.04 -0.26 -0.03 0.00 -0.96 0.00 0.00 56.93 55.72 1j0y s PHE 393 Cb -0.01 -0.73 -0.01 0.00 -0.34 0.00 0.00 43.02 41.93 1j0y s PHE 393 CO -0.03 -0.21 -0.06 0.99 -1.46 0.00 0.00 175.22 174.45 1j0y s THR 394 N 0.91 3.44 -0.18 0.12 2.01 0.19 -0.39 115.64 121.75 1j0y s THR 394 Ca -0.11 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.20 1j0y s THR 394 Cb -0.14 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1j0y s THR 394 CO 0.00 0.46 0.59 -0.22 -0.69 0.00 0.00 174.62 174.76 1j0y s LEU 395 N 0.98 4.17 -0.30 4.42 2.96 -0.10 -3.77 118.68 127.04 1j0y s LEU 395 Ca -0.00 0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 54.61 1j0y s LEU 395 Cb -0.15 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 1j0y s LEU 395 CO 0.00 -0.21 0.19 -0.22 -1.32 0.00 0.00 176.35 174.80 1j0y s LEU 396 N 1.61 4.13 0.09 -0.68 0.20 -1.26 -0.83 118.68 121.94 1j0y s LEU 396 Ca 0.28 -0.19 -0.10 0.00 0.69 0.00 0.00 54.13 54.81 1j0y s LEU 396 Cb -0.16 -2.10 0.00 0.00 -0.43 0.00 0.00 46.19 43.51 1j0y s LEU 396 CO 0.11 -0.12 0.21 -0.60 -0.29 0.00 0.00 176.35 175.67 1j0y s ARG 397 N 1.72 0.85 0.00 1.98 3.52 -1.26 -4.44 118.95 121.33 1j0y s ARG 397 Ca 0.06 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.77 1j0y s ARG 397 Cb -0.16 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 1j0y s ARG 397 CO 0.10 -0.28 0.00 0.98 -0.81 0.00 0.00 175.30 175.29 1j0y n TYR 398 N 0.01 0.00 -0.20 5.12 9.36 0.57 -0.65 117.16 131.37 1j0y n TYR 398 Ca -0.16 0.00 0.30 0.00 3.32 0.00 0.00 57.90 61.37 1j0y n TYR 398 Cb 0.62 0.00 0.73 0.00 -0.63 0.00 0.00 39.34 40.06 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 -0.72 2.98 -0.00 -1.95 -1.49 115.11 113.93 1j0y h GLN 399 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1j0y h GLN 399 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.45 1j0y h GLN 399 CO 0.00 0.00 0.43 -0.44 -0.00 0.00 0.00 178.83 178.82 1j0y h ASP 400 N 0.00 0.87 0.00 0.06 3.32 -1.27 -2.94 116.42 116.45 1j0y h ASP 400 Ca 0.45 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.29 1j0y h ASP 400 Cb 1.90 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 41.20 1j0y h ASP 400 CO -0.00 0.68 -2.03 1.33 -1.72 0.00 0.00 179.24 177.49 1j0y n VAL 401 N -4.52 0.56 -0.04 -1.35 0.24 -1.06 -4.20 118.33 107.95 1j0y n VAL 401 Ca 0.06 -0.58 -0.03 0.00 -2.04 0.00 0.00 64.34 61.75 1j0y n VAL 401 Cb 0.06 -0.21 0.21 0.00 -1.47 0.00 0.00 33.84 32.44 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 0.63 -0.45 7.34 -1.53 -1.31 -2.88 114.93 116.72 1j0y h MET 402 Ca -0.22 -0.18 0.00 0.00 -3.44 0.00 0.00 59.70 55.86 1j0y h MET 402 Cb 1.43 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 32.41 1j0y h MET 402 CO 0.01 0.70 0.00 0.66 0.14 0.00 0.00 176.91 178.42 1j0y n TYR 403 N -4.21 1.28 -3.43 1.39 0.53 -1.11 -4.72 117.16 106.89 1j0y n TYR 403 Ca 0.01 -0.71 -0.24 0.00 -1.02 0.00 0.00 57.90 55.94 1j0y n TYR 403 Cb 0.31 -0.29 -0.11 0.00 -1.03 0.00 0.00 39.34 38.22 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 -1.26 2.32 0.53 7.72 3.84 -1.09 -5.00 114.94 122.00 1j0y s ASN 404 Ca 0.45 -1.82 0.26 0.00 0.21 0.00 0.00 52.86 51.96 1j0y s ASN 404 Cb 0.32 -0.01 1.50 0.00 -0.55 0.00 0.00 41.25 42.51 1j0y s ASN 404 CO 0.16 -0.31 2.12 0.78 -2.79 0.00 0.00 177.10 177.07 1j0y h ASN 405 N 7.22 0.00 -0.31 -4.21 4.21 -1.85 -1.57 115.58 119.09 1j0y h ASN 405 Ca 0.02 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.41 1j0y h ASN 405 Cb 1.01 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.20 1j0y h ASN 405 CO 0.26 0.08 -0.28 0.77 -1.29 0.00 0.00 177.43 176.98 1j0y h SER 406 N 0.00 0.77 0.16 5.81 4.64 -1.94 -1.85 113.55 121.14 1j0y h SER 406 Ca -0.00 -0.46 -0.16 0.00 -0.47 0.00 0.00 61.79 60.70 1j0y h SER 406 Cb 0.21 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1j0y h SER 406 CO 0.01 1.07 -0.58 -0.07 -0.87 0.00 0.00 176.83 176.39 1j0y h LEU 407 N 0.48 0.48 -0.60 5.97 3.38 -1.84 -2.82 115.31 120.37 1j0y h LEU 407 Ca 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1j0y h LEU 407 Cb 0.84 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1j0y h LEU 407 CO 0.07 0.96 0.39 -0.03 0.09 0.00 0.00 178.44 179.91 1j0y h MET 408 N 0.32 0.79 -0.38 1.13 4.05 -1.16 -0.15 114.93 119.54 1j0y h MET 408 Ca -0.00 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.28 1j0y h MET 408 Cb 1.11 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 1j0y h MET 408 CO 0.10 0.53 -0.12 0.78 0.23 0.00 0.00 176.91 178.43 1j0y h GLY 409 N 0.81 0.73 1.96 1.39 0.00 -1.28 -1.17 103.07 105.50 1j0y h GLY 409 Ca 0.22 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1j0y h GLY 409 CO -0.05 0.49 -0.59 0.50 0.00 0.00 0.00 176.54 176.90 1j0y h LYS 410 N 0.61 0.05 -0.24 4.80 1.57 -1.21 -1.59 116.57 120.56 1j0y h LYS 410 Ca 0.11 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1j0y h LYS 410 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1j0y h LYS 410 CO 0.04 0.62 -0.23 0.35 -0.57 0.00 0.00 179.45 179.66 1j0y h PHE 411 N 0.03 0.69 -0.21 -1.35 3.57 -0.71 -2.11 116.94 116.86 1j0y h PHE 411 Ca -0.01 -0.21 0.04 0.00 3.53 0.00 0.00 57.97 61.33 1j0y h PHE 411 Cb 1.06 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1j0y h PHE 411 CO 0.00 0.91 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.73 1j0y h LYS 412 N 0.28 0.01 0.47 1.11 3.64 -1.02 0.27 116.57 121.33 1j0y h LYS 412 Ca 0.04 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1j0y h LYS 412 Cb 0.79 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1j0y h LYS 412 CO 0.06 0.01 -0.30 0.22 -2.27 0.00 0.00 179.45 177.17 1j0y h ASP 413 N 0.01 -0.75 0.08 4.20 3.58 -1.27 -2.45 116.42 119.83 1j0y h ASP 413 Ca 0.10 0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.45 1j0y h ASP 413 Cb 0.15 0.22 0.02 0.00 1.72 0.00 0.00 39.33 41.44 1j0y h ASP 413 CO -0.21 -0.46 -0.61 -0.07 -2.88 0.00 0.00 179.24 175.01 1j0y h LEU 414 N -0.73 0.40 0.00 2.28 3.38 -1.27 -3.42 115.31 115.95 1j0y h LEU 414 Ca -0.05 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1j0y h LEU 414 Cb 0.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1j0y h LEU 414 CO 0.05 1.27 -1.11 0.18 0.09 0.00 0.00 178.44 178.91 1j0y n LEU 415 N -4.24 0.05 -2.37 1.67 4.77 0.72 -4.73 117.00 112.87 1j0y n LEU 415 Ca -0.12 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 1j0y n LEU 415 Cb 0.72 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.74 1j0y n LEU 415 CO 0.46 0.01 1.56 0.61 -1.33 0.00 0.00 177.39 178.70 1j0y n GLY 416 N 1.99 4.10 3.95 -0.72 0.00 0.13 -4.73 105.19 109.91 1j0y n GLY 416 Ca -0.01 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.70 5.19 -0.23 1.61 -7.23 -1.26 -4.32 120.40 112.46 1j0y s VAL 417 Ca 0.58 -0.67 -0.04 0.00 -1.81 0.00 0.00 61.98 60.04 1j0y s VAL 417 Cb 0.36 -3.84 -0.00 0.00 0.56 0.00 0.00 36.38 33.46 1j0y s VAL 417 CO -0.17 -0.39 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.31 1j0y s THR 418 N -2.09 3.40 -0.01 5.32 2.01 -1.26 -4.84 115.64 118.17 1j0y s THR 418 Ca 0.37 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1j0y s THR 418 Cb -0.10 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1j0y s THR 418 CO 0.32 0.36 1.15 -2.16 -0.69 0.00 0.00 174.62 173.60 1j0y s PRO 419 N 1.47 4.41 0.01 4.92 0.04 -1.26 -0.47 135.00 144.12 1j0y s PRO 419 Ca 0.05 1.64 0.05 0.00 0.04 0.00 0.00 61.00 62.78 1j0y s PRO 419 Cb -0.15 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 1j0y s PRO 419 CO -0.03 -0.32 -0.16 0.54 0.04 0.00 0.00 177.00 177.08 1j0y s VAL 420 N 1.66 1.25 0.10 -0.36 0.11 -0.15 -4.90 120.40 118.11 1j0y s VAL 420 Ca 0.56 -0.80 -0.27 0.00 -2.93 0.00 0.00 61.98 58.53 1j0y s VAL 420 Cb -0.25 -1.06 -0.06 0.00 -1.53 0.00 0.00 36.38 33.47 1j0y s VAL 420 CO 0.25 0.25 0.86 -0.32 -3.33 0.00 0.00 175.10 172.81 1j0y s MET 421 N -0.63 4.62 0.07 1.54 1.75 -1.26 -0.67 119.30 124.71 1j0y s MET 421 Ca 0.05 1.27 0.02 0.00 -1.25 0.00 0.00 55.69 55.78 1j0y s MET 421 Cb -0.07 -3.35 -0.03 0.00 2.84 0.00 0.00 34.83 34.22 1j0y s MET 421 CO 0.00 0.32 -0.07 -0.65 -0.65 0.00 0.00 175.02 173.97 1j0y s GLN 422 N -0.29 0.67 -0.20 4.11 -1.52 0.62 -4.32 119.66 118.74 1j0y s GLN 422 Ca 0.42 -1.02 -0.07 0.00 -1.95 0.00 0.00 55.36 52.74 1j0y s GLN 422 Cb -0.22 -0.26 -0.04 0.00 -0.22 0.00 0.00 33.01 32.27 1j0y s GLN 422 CO 0.27 0.02 0.05 0.99 -0.25 0.00 0.00 175.29 176.37 1j0y s THR 423 N -2.40 4.49 -0.17 -0.19 2.01 -0.97 -0.33 115.64 118.09 1j0y s THR 423 Ca 0.00 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1j0y s THR 423 Cb -0.03 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1j0y s THR 423 CO -0.02 0.43 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.69 1j0y s ILE 424 N 0.71 3.98 -0.10 1.82 -1.09 -0.29 -0.26 121.20 125.98 1j0y s ILE 424 Ca 0.02 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1j0y s ILE 424 Cb -0.14 -2.76 0.01 0.00 -1.58 0.00 0.00 42.46 38.00 1j0y s ILE 424 CO 0.02 0.48 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.38 1j0y s VAL 425 N 0.50 1.36 -0.13 2.92 1.01 0.46 -1.36 120.40 125.16 1j0y s VAL 425 Ca -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1j0y s VAL 425 Cb -0.14 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1j0y s VAL 425 CO 0.02 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.65 1j0y s VAL 426 N 0.93 1.88 0.20 2.92 1.01 0.77 -1.27 120.40 126.84 1j0y s VAL 426 Ca -0.08 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1j0y s VAL 426 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1j0y s VAL 426 CO -0.00 0.51 0.32 -0.54 0.00 0.00 0.00 175.10 175.40 1j0y s LYS 427 N 0.89 3.44 -1.50 2.72 -0.14 0.39 -1.68 119.74 123.86 1j0y s LYS 427 Ca -0.06 -0.69 -0.12 0.00 -1.36 0.00 0.00 55.97 53.74 1j0y s LYS 427 Cb -0.15 -2.92 0.07 0.00 -1.68 0.00 0.00 37.83 33.14 1j0y s LYS 427 CO -0.02 0.47 0.98 0.09 -0.76 0.00 0.00 175.35 176.11 1j0y n ASN 428 N -1.00 -4.62 -4.66 2.83 3.02 -1.26 -0.62 115.26 108.95 1j0y n ASN 428 Ca -0.08 -0.76 -0.43 0.00 -0.03 0.00 0.00 54.58 53.28 1j0y n ASN 428 Cb 0.56 -4.02 -0.03 0.00 -0.61 0.00 0.00 39.78 35.68 1j0y n ASN 428 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1j0y s VAL 429 N -3.34 4.74 -1.36 2.41 1.01 -1.26 -4.51 120.40 118.09 1j0y s VAL 429 Ca 0.59 1.89 -0.09 0.00 0.00 0.00 0.00 61.98 64.37 1j0y s VAL 429 Cb -0.29 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.76 1j0y s VAL 429 CO 0.82 -0.13 2.64 -0.81 0.00 0.00 0.00 175.10 177.62 1j0y n PRO 430 N 6.07 3.09 -2.38 2.72 -0.04 -1.26 -4.96 135.00 138.24 1j0y n PRO 430 Ca 0.10 -1.93 -0.31 0.00 -0.04 0.00 0.00 63.50 61.32 1j0y n PRO 430 Cb 0.47 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.23 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 2.66 4.69 0.37 0.52 -4.23 -1.26 -5.09 115.64 113.30 1j0y s THR 431 Ca 0.58 0.85 0.02 0.00 -1.18 0.00 0.00 61.69 61.96 1j0y s THR 431 Cb 0.15 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.20 1j0y s THR 431 CO -0.05 -0.80 0.07 1.07 -0.54 0.00 0.00 174.62 174.37 1j0y n THR 432 N -1.94 0.00 -1.69 3.99 5.66 -1.26 -5.02 114.28 114.01 1j0y n THR 432 Ca 0.05 -1.99 -0.44 0.00 -3.05 0.00 0.00 64.05 58.61 1j0y n THR 432 Cb 0.54 0.59 -0.03 0.00 -1.55 0.00 0.00 70.33 69.88 1j0y n THR 432 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1j0y n ILE 433 N -0.88 0.37 -0.61 1.09 2.08 -1.26 -1.41 119.36 118.74 1j0y n ILE 433 Ca -0.10 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.12 1j0y n ILE 433 Cb 0.52 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 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 3.06 1.54 3.76 7.39 0.00 -1.26 -4.80 105.19 114.88 1j0y n GLY 434 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.27 7.52 0.04 1.61 1.01 -0.50 -3.47 116.67 119.61 1j0y s ASP 435 Ca 0.00 1.80 0.07 0.00 0.71 0.00 0.00 52.55 55.13 1j0y s ASP 435 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1j0y s ASP 435 CO 0.00 0.14 -0.21 0.42 0.21 0.00 0.00 175.17 175.73 1j0y s THR 436 N -0.94 1.68 -0.09 -1.27 -4.23 -0.75 -4.83 115.64 105.21 1j0y s THR 436 Ca 0.40 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.71 1j0y s THR 436 Cb -0.24 -1.45 -0.03 0.00 1.34 0.00 0.00 72.50 72.11 1j0y s THR 436 CO 0.29 0.24 0.01 -0.69 -0.54 0.00 0.00 174.62 173.93 1j0y s VAL 437 N -0.77 4.41 0.23 2.29 1.01 -1.26 -0.76 120.40 125.55 1j0y s VAL 437 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1j0y s VAL 437 Cb -0.09 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1j0y s VAL 437 CO 0.02 0.61 0.11 -0.31 0.00 0.00 0.00 175.10 175.52 1j0y s TYR 438 N -0.88 1.35 0.08 5.22 1.51 -0.63 -0.25 117.35 123.75 1j0y s TYR 438 Ca 0.13 -1.26 0.04 0.00 -1.01 0.00 0.00 57.07 54.96 1j0y s TYR 438 Cb -0.11 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1j0y s TYR 438 CO 0.02 -0.47 -0.10 0.96 -1.11 0.00 0.00 175.55 174.85 1j0y s ILE 439 N -3.93 0.88 -0.00 2.71 -4.36 0.06 -1.28 121.20 115.28 1j0y s ILE 439 Ca 0.38 -1.47 -0.13 0.00 -0.26 0.00 0.00 60.65 59.17 1j0y s ILE 439 Cb 0.07 -1.16 0.02 0.00 1.25 0.00 0.00 42.46 42.64 1j0y s ILE 439 CO 0.12 -0.47 0.27 0.28 0.24 0.00 0.00 174.94 175.39 1j0y s THR 440 N -2.04 0.07 0.36 8.37 -1.32 -0.90 -1.84 115.64 118.34 1j0y s THR 440 Ca 0.01 -0.56 -0.01 0.00 -1.21 0.00 0.00 61.69 59.92 1j0y s THR 440 Cb -0.05 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 1j0y s THR 440 CO 0.00 -0.31 0.48 -0.83 -2.21 0.00 0.00 174.62 171.75 1j0y s GLY 441 N -1.47 1.64 0.28 6.08 0.00 -0.62 -1.49 107.32 111.75 1j0y s GLY 441 Ca -0.12 -1.61 -0.02 0.00 0.00 0.00 0.00 44.72 42.97 1j0y s GLY 441 CO 0.02 -1.05 1.86 3.45 0.00 0.00 0.00 173.10 177.39 1j0y h ASN 442 N 2.07 0.85 -4.03 1.64 -1.07 -1.38 0.43 115.58 114.09 1j0y h ASN 442 Ca -0.28 -0.11 -0.49 0.00 0.07 0.00 0.00 56.30 55.50 1j0y h ASN 442 Cb 1.24 -0.22 0.02 0.00 -2.07 0.00 0.00 38.32 37.29 1j0y h ASN 442 CO 0.38 0.75 0.29 -0.13 0.07 0.00 0.00 177.43 178.79 1j0y s ARG 443 N -5.44 3.82 0.53 4.14 0.52 -1.26 -4.41 118.95 116.84 1j0y s ARG 443 Ca -0.10 0.73 0.23 0.00 -0.52 0.00 0.00 55.73 56.06 1j0y s ARG 443 Cb 0.16 -2.22 1.38 0.00 0.52 0.00 0.00 34.95 34.79 1j0y s ARG 443 CO 0.80 -0.24 2.04 0.00 0.02 0.00 0.00 175.30 177.93 1j0y h ALA 444 N 0.79 2.32 0.00 2.13 0.00 -1.91 0.18 119.26 122.77 1j0y h ALA 444 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1j0y h ALA 444 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1j0y h ALA 444 CO 0.62 -0.45 0.00 0.93 0.00 0.00 0.00 179.25 180.35 1j0y h GLU 445 N 0.00 0.00 -0.35 0.00 3.07 -1.88 -2.35 114.58 113.07 1j0y h GLU 445 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1j0y h GLU 445 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1j0y h GLU 445 CO -0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1j0y n LEU 446 N -2.74 3.15 0.00 1.33 4.77 0.59 -4.47 117.00 119.63 1j0y n LEU 446 Ca 0.00 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 1j0y n LEU 446 Cb 0.22 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1j0y n LEU 446 CO 0.22 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1j0y n GLY 447 N 0.38 0.77 3.84 -0.72 0.00 -0.88 -1.58 105.19 107.00 1j0y n GLY 447 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.34 0.00 1.61 7.64 -0.89 -1.76 113.62 117.88 1j0y n SER 448 Ca 0.00 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.03 1j0y n SER 448 Cb 0.00 -3.76 0.00 0.00 -1.01 0.00 0.00 64.21 59.44 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 -4.44 0.00 -2.56 1.43 5.03 0.09 -4.93 117.44 112.06 1j0y n TRP 449 Ca -0.17 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 59.96 1j0y n TRP 449 Cb 0.62 -1.00 -0.05 0.00 -1.03 0.00 0.00 31.31 29.85 1j0y n TRP 449 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1j0y s ASP 450 N -2.05 7.38 -0.00 -0.99 2.15 -0.72 -4.93 116.67 117.50 1j0y s ASP 450 Ca 0.00 2.16 0.04 0.00 0.43 0.00 0.00 52.55 55.18 1j0y s ASP 450 Cb 0.00 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1j0y s ASP 450 CO 0.00 -0.06 0.15 0.35 -0.17 0.00 0.00 175.17 175.44 1j0y n THR 451 N 1.39 0.00 0.01 1.71 -2.24 -1.26 -3.55 114.28 110.34 1j0y n THR 451 Ca -0.01 -0.37 -0.02 0.00 -2.27 0.00 0.00 64.05 61.38 1j0y n THR 451 Cb 0.46 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.00 -0.12 0.00 -0.78 1.79 -1.96 -3.44 116.57 112.07 1j0y h LYS 452 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1j0y h LYS 452 Cb 0.10 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1j0y h LYS 452 CO 0.00 -0.08 -0.57 0.00 -1.08 0.00 0.00 179.45 177.72 1j0y n GLN 453 N -4.62 2.65 0.00 3.15 10.64 -1.26 -4.86 117.38 123.07 1j0y n GLN 453 Ca -0.02 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.25 1j0y n GLN 453 Cb 0.05 -0.77 -0.03 0.00 -0.86 0.00 0.00 30.24 28.63 1j0y n GLN 453 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1j0y n TYR 454 N -1.18 0.00 -1.66 2.61 4.01 -1.26 -3.95 117.16 115.73 1j0y n TYR 454 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1j0y n TYR 454 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.34 2.49 -0.22 -0.72 0.04 -1.23 0.17 135.00 133.19 1j0y s PRO 455 Ca 0.14 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 1j0y s PRO 455 Cb 0.15 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 1j0y s PRO 455 CO 0.56 -1.56 0.17 0.42 0.04 0.00 0.00 177.00 176.63 1j0y s ILE 456 N -1.89 5.37 0.27 0.56 1.09 -0.76 -3.68 121.20 122.15 1j0y s ILE 456 Ca 0.75 0.23 -0.27 0.00 -1.10 0.00 0.00 60.65 60.25 1j0y s ILE 456 Cb -0.29 -3.51 -0.09 0.00 -1.06 0.00 0.00 42.46 37.51 1j0y s ILE 456 CO 0.41 0.37 0.92 -1.58 -0.10 0.00 0.00 174.94 174.96 1j0y s GLN 457 N 0.82 4.67 0.24 2.79 0.74 -1.04 -0.76 119.66 127.12 1j0y s GLN 457 Ca 0.09 1.35 0.08 0.00 0.05 0.00 0.00 55.36 56.93 1j0y s GLN 457 Cb -0.13 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 1j0y s GLN 457 CO 0.03 0.40 0.07 -0.51 -0.55 0.00 0.00 175.29 174.72 1j0y s LEU 458 N -1.66 3.45 0.02 3.68 1.43 0.65 -4.88 118.68 121.37 1j0y s LEU 458 Ca 0.45 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1j0y s LEU 458 Cb -0.22 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1j0y s LEU 458 CO 0.27 0.01 -0.25 -0.31 0.23 0.00 0.00 176.35 176.30 1j0y s TYR 459 N -2.13 2.20 0.17 0.29 1.51 0.34 -4.40 117.35 115.33 1j0y s TYR 459 Ca 0.31 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.66 1j0y s TYR 459 Cb -0.08 -1.36 -0.08 0.00 -0.11 0.00 0.00 41.96 40.33 1j0y s TYR 459 CO 0.21 0.05 1.32 -0.47 -1.11 0.00 0.00 175.55 175.56 1j0y s TYR 460 N -0.71 3.27 -0.51 2.71 5.04 -1.26 -1.28 117.35 124.61 1j0y s TYR 460 Ca 0.10 1.16 -0.13 0.00 -2.44 0.00 0.00 57.07 55.76 1j0y s TYR 460 Cb -0.10 -3.61 0.13 0.00 0.35 0.00 0.00 41.96 38.73 1j0y s TYR 460 CO 0.01 -1.97 0.43 0.34 -1.34 0.00 0.00 175.55 173.02 1j0y s ASP 461 N 0.58 5.96 0.53 4.32 3.68 0.15 -4.94 116.67 126.95 1j0y s ASP 461 Ca 0.59 -1.87 0.23 0.00 2.13 0.00 0.00 52.55 53.62 1j0y s ASP 461 Cb -0.36 -2.11 1.44 0.00 -1.45 0.00 0.00 42.92 40.44 1j0y s ASP 461 CO 0.35 -0.77 2.14 0.77 0.13 0.00 0.00 175.17 177.79 1j0y h SER 462 N 8.65 0.00 1.11 -0.34 4.64 -1.94 0.56 113.55 126.24 1j0y h SER 462 Ca -0.25 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.89 1j0y h SER 462 Cb 1.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1j0y h SER 462 CO 0.95 0.06 -0.91 0.45 -0.87 0.00 0.00 176.83 176.51 1j0y h HIS 463 N 0.00 0.00 -0.00 4.77 3.86 -1.96 -3.33 115.15 118.49 1j0y h HIS 463 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1j0y h HIS 463 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1j0y h HIS 463 CO 0.00 0.86 -0.54 0.43 0.86 0.00 0.00 177.93 179.53 1j0y n SER 464 N -3.29 0.86 -3.54 2.45 7.64 -0.94 -5.01 113.62 111.78 1j0y n SER 464 Ca -0.00 -0.93 -0.21 0.00 1.01 0.00 0.00 58.87 58.74 1j0y n SER 464 Cb 0.89 0.86 0.05 0.00 -1.01 0.00 0.00 64.21 65.00 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 -1.01 -3.44 -3.50 6.43 5.15 0.19 -5.00 115.26 114.08 1j0y n ASN 465 Ca 0.03 -0.80 -0.09 0.00 -0.60 0.00 0.00 54.58 53.12 1j0y n ASN 465 Cb 0.23 -4.38 -0.02 0.00 -0.53 0.00 0.00 39.78 35.09 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 -3.95 0.08 -0.15 1.20 3.84 -1.15 -4.66 116.67 111.88 1j0y s ASP 466 Ca 0.21 -1.02 -0.02 0.00 -0.00 0.00 0.00 52.55 51.72 1j0y s ASP 466 Cb -0.05 0.72 -0.02 0.00 -1.38 0.00 0.00 42.92 42.19 1j0y s ASP 466 CO 0.79 -1.39 -0.08 0.26 -0.00 0.00 0.00 175.17 174.75 1j0y s TRP 467 N -3.29 2.92 0.28 2.11 0.52 -0.67 0.30 118.94 121.10 1j0y s TRP 467 Ca 0.19 -0.55 -0.09 0.00 0.02 0.00 0.00 56.10 55.67 1j0y s TRP 467 Cb -0.03 -1.93 -0.00 0.00 -1.15 0.00 0.00 33.47 30.36 1j0y s TRP 467 CO 0.11 -0.19 0.46 -0.98 0.02 0.00 0.00 176.95 176.37 1j0y s ARG 468 N 0.53 1.66 -0.22 4.98 1.70 -0.40 -0.16 118.95 127.03 1j0y s ARG 468 Ca -0.06 -1.46 -0.31 0.00 -0.47 0.00 0.00 55.73 53.43 1j0y s ARG 468 Cb -0.15 0.45 0.16 0.00 -0.57 0.00 0.00 34.95 34.84 1j0y s ARG 468 CO 0.03 -0.68 1.22 0.20 -1.08 0.00 0.00 175.30 174.99 1j0y s GLY 469 N -3.10 -0.12 -0.51 3.88 0.00 -0.47 -0.50 107.32 106.49 1j0y s GLY 469 Ca 0.26 2.26 -0.20 0.00 0.00 0.00 0.00 44.72 47.04 1j0y s GLY 469 CO 0.13 0.92 0.69 -1.31 0.00 0.00 0.00 173.10 173.53 1j0y s ASN 470 N -1.38 6.25 -0.07 1.64 0.02 -1.26 -1.13 114.94 119.01 1j0y s ASN 470 Ca 0.06 -0.78 -0.02 0.00 -1.02 0.00 0.00 52.86 51.10 1j0y s ASN 470 Cb -0.01 -2.32 -0.04 0.00 0.02 0.00 0.00 41.25 38.90 1j0y s ASN 470 CO -0.04 -0.96 0.04 -0.69 0.02 0.00 0.00 177.10 175.46 1j0y s VAL 471 N 2.92 4.57 -0.22 1.60 1.01 0.55 -4.90 120.40 125.94 1j0y s VAL 471 Ca 0.19 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 1j0y s VAL 471 Cb -0.18 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1j0y s VAL 471 CO 0.14 0.53 0.48 -0.69 0.00 0.00 0.00 175.10 175.56 1j0y s VAL 472 N -0.99 5.12 0.27 2.92 1.01 -1.26 -0.27 120.40 127.20 1j0y s VAL 472 Ca 0.16 0.85 0.08 0.00 0.00 0.00 0.00 61.98 63.07 1j0y s VAL 472 Cb -0.12 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1j0y s VAL 472 CO 0.06 0.16 -0.11 -0.76 0.00 0.00 0.00 175.10 174.45 1j0y s LEU 473 N 1.80 2.56 -0.21 3.92 2.01 0.15 -4.30 118.68 124.61 1j0y s LEU 473 Ca 0.21 -1.13 -0.29 0.00 0.01 0.00 0.00 54.13 52.93 1j0y s LEU 473 Cb -0.15 -0.79 -0.00 0.00 0.01 0.00 0.00 46.19 45.26 1j0y s LEU 473 CO 0.09 -0.22 1.15 -2.16 1.01 0.00 0.00 176.35 176.23 1j0y s PRO 474 N -3.65 4.23 0.42 1.29 0.04 -1.26 -0.97 135.00 135.09 1j0y s PRO 474 Ca 0.29 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.55 1j0y s PRO 474 Cb 0.01 -3.71 -0.09 0.00 0.04 0.00 0.00 34.50 30.76 1j0y s PRO 474 CO 0.12 -0.69 1.34 0.00 0.04 0.00 0.00 177.00 177.81 1j0y s ALA 475 N 3.39 3.26 -1.67 8.56 0.00 0.38 -3.39 121.76 132.30 1j0y s ALA 475 Ca 0.49 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1j0y s ALA 475 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1j0y s ALA 475 CO 0.11 -0.94 0.00 0.39 0.00 0.00 0.00 175.76 175.32 1j0y n GLU 476 N 0.03 -1.42 -4.40 0.00 1.02 0.51 -4.60 120.64 111.79 1j0y n GLU 476 Ca 0.04 0.96 -0.29 0.00 -0.02 0.00 0.00 57.16 57.85 1j0y n GLU 476 Cb 0.43 -5.42 -0.13 0.00 -0.02 0.00 0.00 31.44 26.31 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 -4.57 1.47 -0.12 3.49 1.81 -1.22 -4.79 118.95 115.02 1j0y s ARG 477 Ca 0.00 -1.31 -0.26 0.00 -1.72 0.00 0.00 55.73 52.44 1j0y s ARG 477 Cb 0.00 -1.94 -0.02 0.00 -0.45 0.00 0.00 34.95 32.54 1j0y s ARG 477 CO 0.00 0.46 0.84 -0.80 -0.68 0.00 0.00 175.30 175.11 1j0y s ASN 478 N -2.04 7.04 0.14 0.23 -0.87 -1.26 -0.60 114.94 117.58 1j0y s ASN 478 Ca 0.14 1.27 0.08 0.00 -1.57 0.00 0.00 52.86 52.78 1j0y s ASN 478 Cb -0.10 -2.47 -0.04 0.00 -0.02 0.00 0.00 41.25 38.62 1j0y s ASN 478 CO 0.06 -0.32 -0.18 0.27 -2.57 0.00 0.00 177.10 174.36 1j0y s ILE 479 N 1.70 1.67 -0.04 0.60 -4.36 -0.79 -4.95 121.20 115.04 1j0y s ILE 479 Ca 0.41 -1.76 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 1j0y s ILE 479 Cb -0.17 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 41.87 1j0y s ILE 479 CO 0.16 -0.26 -0.08 -1.61 0.24 0.00 0.00 174.94 173.38 1j0y s GLU 480 N -2.50 1.07 0.20 0.37 2.02 -1.26 -1.64 118.70 116.96 1j0y s GLU 480 Ca 0.11 -0.26 -0.12 0.00 0.02 0.00 0.00 54.97 54.72 1j0y s GLU 480 Cb -0.07 -0.98 -0.00 0.00 0.10 0.00 0.00 34.13 33.18 1j0y s GLU 480 CO 0.05 0.03 0.39 -0.59 0.02 0.00 0.00 175.26 175.17 1j0y s PHE 481 N 0.51 0.31 -0.07 1.61 -0.12 -0.14 -0.99 117.98 119.08 1j0y s PHE 481 Ca -0.08 -0.66 -0.09 0.00 -0.05 0.00 0.00 56.93 56.04 1j0y s PHE 481 Cb -0.12 0.10 0.02 0.00 -0.63 0.00 0.00 43.02 42.39 1j0y s PHE 481 CO 0.01 -0.85 0.25 0.15 -0.05 0.00 0.00 175.22 174.73 1j0y s LYS 482 N -3.97 0.37 0.42 1.99 1.02 -0.55 -0.58 119.74 118.43 1j0y s LYS 482 Ca 0.18 0.19 -0.06 0.00 0.02 0.00 0.00 55.97 56.30 1j0y s LYS 482 Cb 0.01 0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 37.45 1j0y s LYS 482 CO 0.03 -0.06 0.72 0.00 -0.92 0.00 0.00 175.35 175.11 1j0y s ALA 483 N -0.24 3.46 0.06 5.17 0.00 -1.26 -2.12 121.76 126.83 1j0y s ALA 483 Ca -0.04 -0.49 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 1j0y s ALA 483 Cb -0.03 -2.51 0.04 0.00 0.00 0.00 0.00 23.12 20.61 1j0y s ALA 483 CO 0.01 -0.13 0.42 -0.59 0.00 0.00 0.00 175.76 175.46 1j0y s PHE 484 N -2.50 -0.26 -0.14 0.00 -0.12 -0.40 -0.36 117.98 114.20 1j0y s PHE 484 Ca 0.47 0.19 -0.06 0.00 -0.05 0.00 0.00 56.93 57.47 1j0y s PHE 484 Cb -0.10 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1j0y s PHE 484 CO 0.38 -0.60 0.09 0.42 -0.05 0.00 0.00 175.22 175.46 1j0y s ILE 485 N -2.68 5.03 -0.13 -4.49 1.01 -0.20 -1.61 121.20 118.15 1j0y s ILE 485 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1j0y s ILE 485 Cb -0.00 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1j0y s ILE 485 CO -0.04 0.56 -0.10 -0.54 0.00 0.00 0.00 174.94 174.81 1j0y s LYS 486 N -0.49 3.35 1.17 2.79 1.02 0.06 -0.70 119.74 126.93 1j0y s LYS 486 Ca 0.11 -0.64 -0.20 0.00 0.02 0.00 0.00 55.97 55.27 1j0y s LYS 486 Cb -0.12 -2.68 0.28 0.00 -0.52 0.00 0.00 37.83 34.80 1j0y s LYS 486 CO 0.02 0.28 1.18 -1.13 -0.92 0.00 0.00 175.35 174.79 1j0y n SER 487 N 3.34 -1.42 -0.18 2.83 3.41 0.53 -1.81 113.62 120.32 1j0y n SER 487 Ca -0.18 -1.28 0.14 0.00 -0.26 0.00 0.00 58.87 57.30 1j0y n SER 487 Cb 0.53 -1.02 0.47 0.00 -0.26 0.00 0.00 64.21 63.92 1j0y n SER 487 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1j0y h LYS 488 N 0.00 0.48 -1.03 4.33 1.57 -1.87 -2.57 116.57 117.49 1j0y h LYS 488 Ca -0.42 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 57.77 1j0y h LYS 488 Cb 1.25 -0.11 -0.28 0.00 0.08 0.00 0.00 32.23 33.17 1j0y h LYS 488 CO 0.28 0.32 0.71 -0.40 -0.57 0.00 0.00 179.45 179.79 1j0y n ASP 489 N -4.50 5.44 0.00 0.86 5.68 -1.26 -4.90 116.55 117.88 1j0y n ASP 489 Ca 0.15 -3.60 0.00 0.00 -0.50 0.00 0.00 54.79 50.83 1j0y n ASP 489 Cb 0.49 -0.90 0.00 0.00 -1.14 0.00 0.00 41.12 39.58 1j0y n ASP 489 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j0y n GLY 490 N -0.93 0.19 3.75 6.12 0.00 -0.97 -4.97 105.19 108.38 1j0y n GLY 490 Ca 0.58 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.21 1j0y n GLY 490 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j0y s THR 491 N -1.46 4.93 -0.19 2.61 2.01 -1.26 -4.81 115.64 117.46 1j0y s THR 491 Ca 0.00 1.29 -0.29 0.00 0.31 0.00 0.00 61.69 63.00 1j0y s THR 491 Cb 0.00 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 1j0y s THR 491 CO 0.00 0.39 1.68 -0.69 -0.69 0.00 0.00 174.62 175.30 1j0y s VAL 492 N 0.00 3.60 -0.09 3.82 1.01 -1.26 -0.35 120.40 127.14 1j0y s VAL 492 Ca 0.32 0.69 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 1j0y s VAL 492 Cb -0.18 -3.60 -0.28 0.00 0.00 0.00 0.00 36.38 32.32 1j0y s VAL 492 CO 0.17 -0.24 0.60 0.50 0.00 0.00 0.00 175.10 176.14 1j0y h LYS 493 N 10.89 0.27 -2.43 2.72 3.64 -1.26 -3.47 116.57 126.93 1j0y h LYS 493 Ca -0.35 -0.46 0.14 0.00 -1.27 0.00 0.00 60.65 58.71 1j0y h LYS 493 Cb 1.17 0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 33.06 1j0y h LYS 493 CO 0.99 1.22 0.45 -1.54 -2.27 0.00 0.00 179.45 178.30 1j0y s SER 494 N -7.06 -0.25 0.16 4.20 1.04 -1.22 -4.99 113.70 105.57 1j0y s SER 494 Ca -0.19 -0.30 0.11 0.00 0.48 0.00 0.00 55.95 56.05 1j0y s SER 494 Cb 0.04 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1j0y s SER 494 CO 0.78 -0.88 -0.25 0.26 0.98 0.00 0.00 173.24 174.14 1j0y s TRP 495 N -3.33 2.33 0.34 5.02 0.52 -1.26 -1.03 118.94 121.52 1j0y s TRP 495 Ca 0.10 -0.36 -0.29 0.00 0.02 0.00 0.00 56.10 55.57 1j0y s TRP 495 Cb -0.02 -1.20 -0.11 0.00 -1.15 0.00 0.00 33.47 30.99 1j0y s TRP 495 CO -0.01 0.42 1.47 -1.14 0.02 0.00 0.00 176.95 177.71 1j0y s GLN 496 N -2.38 4.17 0.09 4.98 0.74 0.52 -4.93 119.66 122.85 1j0y s GLN 496 Ca 0.18 2.48 -0.30 0.00 0.05 0.00 0.00 55.36 57.77 1j0y s GLN 496 Cb -0.09 -3.01 -0.15 0.00 1.10 0.00 0.00 33.01 30.86 1j0y s GLN 496 CO 0.08 -0.48 1.64 1.15 -0.55 0.00 0.00 175.29 177.14 1j0y h THR 497 N 3.11 0.43 -2.96 -0.34 2.02 -1.48 -3.43 112.91 110.26 1j0y h THR 497 Ca -0.49 0.00 -0.64 0.00 0.77 0.00 0.00 66.41 66.04 1j0y h THR 497 Cb 1.23 0.43 -0.10 0.00 -1.74 0.00 0.00 68.15 67.97 1j0y h THR 497 CO 0.68 0.00 -0.51 -0.63 0.37 0.00 0.00 175.52 175.44 1j0y s ILE 498 N -6.07 5.28 0.09 3.11 -1.09 -1.26 -5.07 121.20 116.20 1j0y s ILE 498 Ca -0.16 0.13 -0.31 0.00 -2.23 0.00 0.00 60.65 58.08 1j0y s ILE 498 Cb 0.05 -3.34 -0.06 0.00 -1.58 0.00 0.00 42.46 37.53 1j0y s ILE 498 CO 0.64 0.55 1.21 -1.58 -1.23 0.00 0.00 174.94 174.52 1j0y s GLN 499 N -0.45 4.44 0.33 2.79 0.74 -1.26 -4.90 119.66 121.35 1j0y s GLN 499 Ca 0.11 1.80 0.01 0.00 0.05 0.00 0.00 55.36 57.34 1j0y s GLN 499 Cb -0.12 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 1j0y s GLN 499 CO 0.02 -0.23 0.52 -0.65 -0.55 0.00 0.00 175.29 174.40 1j0y s GLN 500 N 0.82 3.48 0.12 1.67 -1.52 0.26 -4.94 119.66 119.55 1j0y s GLN 500 Ca 0.58 -0.39 -0.10 0.00 -1.95 0.00 0.00 55.36 53.50 1j0y s GLN 500 Cb -0.30 -2.70 0.00 0.00 -0.22 0.00 0.00 33.01 29.79 1j0y s GLN 500 CO 0.31 0.19 0.27 -1.54 -0.25 0.00 0.00 175.29 174.27 1j0y s SER 501 N -4.00 0.02 -0.26 5.90 1.04 -1.26 -0.97 113.70 114.17 1j0y s SER 501 Ca 0.39 -0.66 -0.03 0.00 0.48 0.00 0.00 55.95 56.13 1j0y s SER 501 Cb -0.10 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.54 1j0y s SER 501 CO 0.35 -0.82 0.22 0.86 0.98 0.00 0.00 173.24 174.83 1j0y s TRP 502 N -3.89 -0.16 -0.57 5.02 -0.11 -0.65 -4.99 118.94 113.59 1j0y s TRP 502 Ca 0.09 -0.27 0.01 0.00 1.22 0.00 0.00 56.10 57.14 1j0y s TRP 502 Cb 0.04 -0.57 0.14 0.00 -1.50 0.00 0.00 33.47 31.58 1j0y s TRP 502 CO -0.07 -0.79 0.34 -0.80 -4.62 0.00 0.00 176.95 171.02 1j0y s ASN 503 N 2.27 4.77 0.43 5.86 0.02 -1.26 -1.88 114.94 125.14 1j0y s ASN 503 Ca 0.08 -2.92 0.07 0.00 -1.02 0.00 0.00 52.86 49.06 1j0y s ASN 503 Cb -0.15 -1.74 0.07 0.00 0.02 0.00 0.00 41.25 39.44 1j0y s ASN 503 CO -0.27 -0.30 0.55 -0.81 0.02 0.00 0.00 177.10 176.29 1j0y n PRO 504 N 3.31 0.74 -2.19 -0.60 -0.04 -1.26 -5.03 135.00 129.92 1j0y n PRO 504 Ca 0.06 -2.39 -0.42 0.00 -0.04 0.00 0.00 63.50 60.72 1j0y n PRO 504 Cb 0.35 -0.09 -0.03 0.00 -0.04 0.00 0.00 33.50 33.69 1j0y n PRO 504 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1j0y s VAL 505 N -1.77 3.26 0.63 0.52 1.01 0.23 -4.87 120.40 119.41 1j0y s VAL 505 Ca 0.41 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 1j0y s VAL 505 Cb -0.03 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1j0y s VAL 505 CO 0.26 0.10 1.12 -2.16 0.00 0.00 0.00 175.10 174.43 1j0y s PRO 506 N 0.56 2.93 0.41 2.72 0.04 -1.26 -0.36 135.00 140.03 1j0y s PRO 506 Ca 0.61 1.46 0.19 0.00 0.04 0.00 0.00 61.00 63.30 1j0y s PRO 506 Cb -0.37 -1.96 0.86 0.00 0.04 0.00 0.00 34.50 33.07 1j0y s PRO 506 CO 0.34 -1.16 1.83 -0.07 0.04 0.00 0.00 177.00 177.98 1j0y h LEU 507 N 0.33 0.00 -9.53 -3.56 3.38 -1.95 -3.41 115.31 100.57 1j0y h LEU 507 Ca -0.48 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.85 1j0y h LEU 507 Cb 1.25 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.89 1j0y h LEU 507 CO 0.55 0.32 -0.63 -1.59 0.09 0.00 0.00 178.44 177.17 1j0y s LYS 508 N -3.87 2.75 0.13 1.13 0.00 -1.26 -4.96 119.74 113.65 1j0y s LYS 508 Ca -0.01 -0.73 -0.31 0.00 0.00 0.00 0.00 55.97 54.92 1j0y s LYS 508 Cb 0.12 -2.65 -0.09 0.00 0.00 0.00 0.00 37.83 35.20 1j0y s LYS 508 CO 0.67 0.57 1.62 0.99 0.00 0.00 0.00 175.35 179.20 1j0y s THR 509 N -1.31 2.76 0.00 3.79 2.01 -1.26 -4.96 115.64 116.67 1j0y s THR 509 Ca 0.26 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1j0y s THR 509 Cb -0.12 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.12 1j0y s THR 509 CO 0.19 0.02 0.00 0.41 -0.69 0.00 0.00 174.62 174.54 1j0y n THR 510 N 4.32 0.00 -3.78 -0.82 -1.04 -1.26 -5.06 114.28 106.64 1j0y n THR 510 Ca 0.15 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.04 1j0y n THR 510 Cb 0.39 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.82 1j0y n THR 510 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1j0y s SER 511 N 1.34 -0.11 -0.21 8.00 1.04 -1.26 -2.28 113.70 120.22 1j0y s SER 511 Ca 0.00 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 1j0y s SER 511 Cb 0.00 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1j0y s SER 511 CO 0.00 -0.53 -0.14 -2.28 0.98 0.00 0.00 173.24 171.27 1j0y s HIS 512 N -2.06 2.90 -0.10 5.02 2.46 0.64 -4.94 115.29 119.22 1j0y s HIS 512 Ca -0.09 -1.57 0.01 0.00 0.47 0.00 0.00 55.06 53.89 1j0y s HIS 512 Cb -0.03 -1.98 -0.02 0.00 -0.13 0.00 0.00 32.58 30.43 1j0y s HIS 512 CO -0.00 -0.76 -0.14 0.99 -2.47 0.00 0.00 174.74 172.36 1j0y s THR 513 N 1.31 3.02 0.15 0.89 2.01 -1.26 -0.40 115.64 121.36 1j0y s THR 513 Ca 0.03 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.27 1j0y s THR 513 Cb -0.14 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1j0y s THR 513 CO -0.09 0.55 0.20 -0.94 -0.69 0.00 0.00 174.62 173.65 1j0y s SER 514 N -0.06 0.13 0.06 3.53 1.04 -0.39 -5.00 113.70 113.01 1j0y s SER 514 Ca -0.03 -0.98 0.05 0.00 0.48 0.00 0.00 55.95 55.47 1j0y s SER 514 Cb -0.14 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1j0y s SER 514 CO 0.04 -0.83 -0.04 -0.55 0.98 0.00 0.00 173.24 172.84 1j0y s SER 515 N -2.99 4.79 0.00 7.02 0.15 -1.26 -0.46 113.70 120.95 1j0y s SER 515 Ca 0.19 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1j0y s SER 515 Cb 0.05 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 1j0y s SER 515 CO 0.00 0.21 0.47 1.87 1.20 0.00 0.00 173.24 176.99