#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 1.52 -3.06 0.00 0.31 -0.61 -3.15 118.33 113.33 1j0y n VAL 2 Ca 0.00 -0.38 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 1j0y n VAL 2 Cb 0.00 -1.69 0.06 0.00 -0.91 0.00 0.00 33.84 31.31 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 1.38 -2.65 -0.46 4.52 3.02 -1.26 -3.60 115.26 116.22 1j0y n ASN 3 Ca 0.07 -0.43 -0.05 0.00 -0.03 0.00 0.00 54.58 54.14 1j0y n ASN 3 Cb 0.35 -3.76 -0.02 0.00 -0.61 0.00 0.00 39.78 35.74 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 -1.19 0.48 4.01 7.41 0.00 -1.19 -4.95 105.19 109.77 1j0y n GLY 4 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1j0y n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j0y s LYS 5 N -2.11 2.64 0.00 1.61 -2.85 -1.22 -1.62 119.74 116.19 1j0y s LYS 5 Ca 0.00 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.66 1j0y s LYS 5 Cb 0.00 -2.70 0.00 0.00 -2.06 0.00 0.00 37.83 33.07 1j0y s LYS 5 CO 0.00 -0.48 0.00 0.41 0.10 0.00 0.00 175.35 175.38 1j0y n GLY 6 N -2.01 2.61 3.77 0.59 0.00 -1.26 0.11 105.19 109.00 1j0y n GLY 6 Ca 0.10 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 1j0y n GLY 6 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1j0y s MET 7 N 1.64 1.89 0.04 1.61 0.23 -1.26 -4.61 119.30 118.84 1j0y s MET 7 Ca 0.00 0.84 -0.31 0.00 -1.03 0.00 0.00 55.69 55.19 1j0y s MET 7 Cb 0.00 -1.88 -0.06 0.00 -1.53 0.00 0.00 34.83 31.36 1j0y s MET 7 CO 0.00 -1.81 1.32 1.21 -2.03 0.00 0.00 175.02 173.72 1j0y s ASN 8 N -3.62 6.92 0.54 -1.18 3.84 -1.26 -4.82 114.94 115.37 1j0y s ASN 8 Ca 0.62 2.11 0.29 0.00 0.21 0.00 0.00 52.86 56.09 1j0y s ASN 8 Cb -0.16 -2.57 1.55 0.00 -0.55 0.00 0.00 41.25 39.51 1j0y s ASN 8 CO 0.56 -0.62 2.11 -0.65 -2.79 0.00 0.00 177.10 175.70 1j0y h PRO 9 N 7.24 0.00 -0.04 0.43 0.11 -1.93 -2.48 132.00 135.34 1j0y h PRO 9 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1j0y h PRO 9 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1j0y h PRO 9 CO 0.87 0.09 0.00 -0.25 -0.21 0.00 0.00 178.00 178.50 1j0y n ASP 10 N -3.60 1.57 -4.59 -2.05 8.00 -1.26 -4.74 116.55 109.87 1j0y n ASP 10 Ca -0.02 -1.54 -0.52 0.00 0.71 0.00 0.00 54.79 53.42 1j0y n ASP 10 Cb 0.21 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.23 1.55 -4.07 1.24 9.36 -0.94 -4.82 117.16 119.71 1j0y n TYR 11 Ca 0.19 0.62 -0.10 0.00 3.32 0.00 0.00 57.90 61.92 1j0y n TYR 11 Cb 0.36 -2.34 -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 0.54 0.56 -0.06 2.98 -0.14 -0.97 -4.69 119.74 117.96 1j0y s LYS 12 Ca 0.84 -0.94 0.02 0.00 -1.36 0.00 0.00 55.97 54.53 1j0y s LYS 12 Cb -0.95 -0.08 -0.03 0.00 -1.68 0.00 0.00 37.83 35.09 1j0y s LYS 12 CO 0.47 -0.02 -0.09 0.00 -0.76 0.00 0.00 175.35 174.95 1j0y s ALA 13 N -2.39 2.90 0.18 5.17 0.00 -1.26 -1.97 121.76 124.40 1j0y s ALA 13 Ca -0.03 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.07 1j0y s ALA 13 Cb -0.03 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1j0y s ALA 13 CO -0.03 0.57 -0.11 0.71 0.00 0.00 0.00 175.76 176.90 1j0y s TYR 14 N -0.79 1.50 -0.07 0.00 1.51 0.24 -0.63 117.35 119.11 1j0y s TYR 14 Ca 0.12 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.51 1j0y s TYR 14 Cb -0.11 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 41.00 1j0y s TYR 14 CO 0.01 0.18 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.32 1j0y s LEU 15 N -3.25 1.78 0.16 -1.29 2.96 -0.46 -1.11 118.68 117.47 1j0y s LEU 15 Ca 0.21 -0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 53.47 1j0y s LEU 15 Cb 0.02 -0.94 -0.07 0.00 0.50 0.00 0.00 46.19 45.70 1j0y s LEU 15 CO 0.04 0.08 0.97 -0.04 -1.32 0.00 0.00 176.35 176.08 1j0y s MET 16 N 0.47 4.73 0.72 1.98 -1.94 -0.36 -0.64 119.30 124.27 1j0y s MET 16 Ca -0.13 1.50 -0.10 0.00 -1.71 0.00 0.00 55.69 55.25 1j0y s MET 16 Cb -0.15 -3.34 0.05 0.00 2.01 0.00 0.00 34.83 33.40 1j0y s MET 16 CO 0.04 0.28 1.07 0.00 -0.01 0.00 0.00 175.02 176.41 1j0y s ALA 17 N -0.38 2.95 0.98 3.03 0.00 -0.10 -0.79 121.76 127.44 1j0y s ALA 17 Ca 0.45 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1j0y s ALA 17 Cb -0.25 -2.84 0.18 0.00 0.00 0.00 0.00 23.12 20.22 1j0y s ALA 17 CO 0.31 -1.29 1.10 -2.14 0.00 0.00 0.00 175.76 173.74 1j0y s PRO 18 N -5.34 0.55 0.12 0.00 0.02 -1.26 -4.66 135.00 124.43 1j0y s PRO 18 Ca 0.59 1.23 -0.05 0.00 0.02 0.00 0.00 61.00 62.79 1j0y s PRO 18 Cb -0.11 -1.70 -0.11 0.00 0.02 0.00 0.00 34.50 32.61 1j0y s PRO 18 CO 0.48 -2.85 1.29 -0.07 -0.33 0.00 0.00 177.00 175.53 1j0y h LEU 19 N -2.01 0.58-10.43 -5.54 4.07 -1.97 -3.45 115.31 96.57 1j0y h LEU 19 Ca -0.49 -0.46 -0.48 0.00 0.08 0.00 0.00 57.88 56.52 1j0y h LEU 19 Cb 1.29 -0.18 0.06 0.00 1.08 0.00 0.00 40.66 42.91 1j0y h LEU 19 CO 0.46 1.26 0.25 -0.54 -1.08 0.00 0.00 178.44 178.79 1j0y s LYS 20 N -3.29 3.00 0.50 1.13 1.02 -1.26 -4.99 119.74 115.85 1j0y s LYS 20 Ca -0.06 0.18 -0.23 0.00 0.02 0.00 0.00 55.97 55.89 1j0y s LYS 20 Cb 0.09 -2.20 -0.06 0.00 -0.52 0.00 0.00 37.83 35.13 1j0y s LYS 20 CO 0.87 -0.74 1.27 0.15 -0.92 0.00 0.00 175.35 175.99 1j0y s LYS 21 N -5.08 3.49 0.19 1.68 1.02 -1.26 -4.88 119.74 114.90 1j0y s LYS 21 Ca 0.54 2.03 -0.14 0.00 0.02 0.00 0.00 55.97 58.42 1j0y s LYS 21 Cb -0.11 -2.37 0.20 0.00 -0.52 0.00 0.00 37.83 35.04 1j0y s LYS 21 CO 0.47 -0.85 1.66 0.82 -0.92 0.00 0.00 175.35 176.53 1j0y h ILE 22 N 1.73 0.50 0.00 2.17 1.08 -1.94 -0.20 117.51 120.85 1j0y h ILE 22 Ca -0.50 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1j0y h ILE 22 Cb 1.27 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1j0y h ILE 22 CO 0.59 0.01 0.00 -0.65 -0.69 0.00 0.00 178.15 177.41 1j0y h PRO 23 N 0.05 0.00 0.00 2.37 0.11 -1.92 0.41 132.00 133.01 1j0y h PRO 23 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1j0y h PRO 23 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1j0y h PRO 23 CO -0.51 0.00 -0.61 0.93 -0.21 0.00 0.00 178.00 177.60 1j0y h GLU 24 N 0.00 0.00 0.00 1.05 5.08 -1.39 -3.38 114.58 115.94 1j0y h GLU 24 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1j0y h GLU 24 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1j0y h GLU 24 CO 0.00 0.00 -1.84 0.28 -1.00 0.00 0.00 179.01 176.45 1j0y n VAL 25 N -2.44 0.85 -0.58 3.13 0.31 0.05 -5.00 118.33 114.65 1j0y n VAL 25 Ca 0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1j0y n VAL 25 Cb 0.49 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 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 -2.66 0.00 -4.19 2.52 5.66 0.12 -5.11 114.28 110.62 1j0y n THR 26 Ca -0.23 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.66 1j0y n THR 26 Cb 0.85 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.53 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 1.95 1.32 0.26 1.09 2.20 -1.26 -4.04 114.94 116.45 1j0y s ASN 27 Ca 0.00 -1.01 -0.03 0.00 -0.94 0.00 0.00 52.86 50.88 1j0y s ASN 27 Cb 0.00 0.07 0.45 0.00 -2.00 0.00 0.00 41.25 39.76 1j0y s ASN 27 CO 0.00 -0.43 1.81 -0.50 -2.94 0.00 0.00 177.10 175.04 1j0y h TRP 28 N 2.90 0.92 -0.58 1.54 4.06 -1.97 0.95 115.95 123.78 1j0y h TRP 28 Ca -0.36 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.55 1j0y h TRP 28 Cb 1.17 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 29.03 1j0y h TRP 28 CO 0.60 0.36 0.08 0.93 -3.56 0.00 0.00 178.44 176.86 1j0y h GLU 29 N 0.83 0.96 -0.29 0.49 3.07 -1.99 -1.29 114.58 116.35 1j0y h GLU 29 Ca 0.43 -0.26 -0.16 0.00 -0.50 0.00 0.00 59.36 58.87 1j0y h GLU 29 Cb 0.42 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1j0y h GLU 29 CO -0.26 0.92 -0.46 1.15 -1.40 0.00 0.00 179.01 178.96 1j0y h THR 30 N 0.85 1.29 -0.65 1.13 2.02 -1.88 -2.65 112.91 113.03 1j0y h THR 30 Ca 0.17 -1.65 0.05 0.00 0.77 0.00 0.00 66.41 65.75 1j0y h THR 30 Cb 0.43 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 1j0y h THR 30 CO 0.01 0.53 0.37 0.15 0.37 0.00 0.00 175.52 176.96 1j0y h PHE 31 N 0.60 0.69 -0.57 3.16 3.57 -0.53 0.51 116.94 124.37 1j0y h PHE 31 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1j0y h PHE 31 Cb 1.02 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1j0y h PHE 31 CO 0.05 0.35 0.14 0.93 -2.23 0.00 0.00 178.31 177.55 1j0y h GLU 32 N 0.70 0.87 -0.59 1.11 5.08 -1.12 -0.46 114.58 120.18 1j0y h GLU 32 Ca 0.28 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1j0y h GLU 32 Cb 0.14 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1j0y h GLU 32 CO -0.16 0.78 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.69 1j0y h ASN 33 N 0.84 1.05 -0.55 1.42 2.35 -0.96 -2.60 115.58 117.13 1j0y h ASN 33 Ca 0.18 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1j0y h ASN 33 Cb 0.30 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1j0y h ASN 33 CO -0.00 1.12 0.30 0.44 -1.65 0.00 0.00 177.43 177.64 1j0y h ASP 34 N 0.96 0.69 -0.94 5.81 3.32 -0.36 -2.15 116.42 123.76 1j0y h ASP 34 Ca 0.16 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1j0y h ASP 34 Cb 0.60 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 1j0y h ASP 34 CO 0.04 0.58 0.57 -0.07 -1.72 0.00 0.00 179.24 178.64 1j0y h LEU 35 N 0.74 1.12 -1.28 1.55 3.38 -0.98 0.15 115.31 119.99 1j0y h LEU 35 Ca 0.19 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1j0y h LEU 35 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1j0y h LEU 35 CO -0.03 0.85 -0.31 0.03 0.09 0.00 0.00 178.44 179.07 1j0y h ARG 36 N 1.29 0.09 -0.15 1.13 3.08 -1.21 -0.71 114.38 117.89 1j0y h ARG 36 Ca 0.34 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.22 1j0y h ARG 36 Cb -0.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1j0y h ARG 36 CO -0.06 0.39 -0.44 2.35 -1.07 0.00 0.00 179.97 181.14 1j0y h TRP 37 N 0.08 0.74 -0.75 3.04 -0.00 -0.62 -1.40 115.95 117.04 1j0y h TRP 37 Ca 0.01 -0.29 -0.06 0.00 -0.00 0.00 0.00 58.89 58.55 1j0y h TRP 37 Cb 0.59 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.59 1j0y h TRP 37 CO 0.00 1.05 0.23 0.00 -0.00 0.00 0.00 178.44 179.73 1j0y h ALA 38 N 0.54 0.98 -0.60 2.65 0.00 -0.73 -1.51 119.26 120.60 1j0y h ALA 38 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1j0y h ALA 38 Cb 1.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1j0y h ALA 38 CO 0.09 0.66 0.25 -0.22 0.00 0.00 0.00 179.25 180.04 1j0y h LYS 39 N 1.11 0.86 0.00 0.00 3.64 -1.10 0.24 116.57 121.33 1j0y h LYS 39 Ca 0.24 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1j0y h LYS 39 Cb 0.31 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1j0y h LYS 39 CO -0.01 0.70 -0.13 0.37 -2.27 0.00 0.00 179.45 178.10 1j0y h GLN 40 N 0.85 0.00 -0.57 1.90 5.75 -0.29 -2.67 115.11 120.08 1j0y h GLN 40 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1j0y h GLN 40 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1j0y h GLN 40 CO -0.02 0.13 0.00 0.09 -2.65 0.00 0.00 178.83 176.38 1j0y n ASN 41 N -3.57 5.36 0.00 -0.69 3.02 0.00 -4.95 115.26 114.43 1j0y n ASN 41 Ca -0.01 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 1j0y n ASN 41 Cb 0.27 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 0.67 0.71 3.70 7.41 0.00 -1.01 -4.30 105.19 112.38 1j0y n GLY 42 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.53 3.60 -0.01 1.61 0.08 -0.77 -4.38 117.98 115.59 1j0y s PHE 43 Ca 0.00 1.55 0.05 0.00 0.12 0.00 0.00 56.93 58.65 1j0y s PHE 43 Cb 0.00 -3.06 -0.24 0.00 -0.57 0.00 0.00 43.02 39.15 1j0y s PHE 43 CO 0.00 -0.05 0.79 -0.92 -0.10 0.00 0.00 175.22 174.94 1j0y h TYR 44 N 6.89 0.18 -3.28 0.36 3.20 -1.20 -3.37 116.97 119.75 1j0y h TYR 44 Ca -0.38 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.35 1j0y h TYR 44 Cb 1.19 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.37 1j0y h TYR 44 CO 0.68 1.20 0.06 0.00 -1.64 0.00 0.00 178.16 178.46 1j0y s ALA 45 N -2.62 -0.91 -0.15 1.82 0.00 -1.24 -3.60 121.76 115.06 1j0y s ALA 45 Ca -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1j0y s ALA 45 Cb 0.08 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 1j0y s ALA 45 CO 0.83 -0.87 -0.11 -1.50 0.00 0.00 0.00 175.76 174.10 1j0y s ILE 46 N -3.91 3.12 0.05 0.00 1.10 -0.99 -1.35 121.20 119.22 1j0y s ILE 46 Ca 0.12 -0.62 -0.08 0.00 -0.51 0.00 0.00 60.65 59.55 1j0y s ILE 46 Cb -0.02 -2.34 -0.05 0.00 0.15 0.00 0.00 42.46 40.20 1j0y s ILE 46 CO 0.01 0.50 0.35 0.42 -2.11 0.00 0.00 174.94 174.12 1j0y s THR 47 N 0.62 5.17 -0.14 4.00 -4.23 0.18 -0.82 115.64 120.43 1j0y s THR 47 Ca -0.06 0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1j0y s THR 47 Cb -0.15 -3.62 0.04 0.00 1.34 0.00 0.00 72.50 70.11 1j0y s THR 47 CO 0.03 0.31 0.35 0.54 -0.54 0.00 0.00 174.62 175.30 1j0y s VAL 48 N -1.37 -0.01 -0.10 2.29 0.11 -0.75 -0.93 120.40 119.65 1j0y s VAL 48 Ca 0.31 0.04 -0.28 0.00 -2.93 0.00 0.00 61.98 59.12 1j0y s VAL 48 Cb -0.14 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1j0y s VAL 48 CO 0.18 0.02 0.95 -1.81 -3.33 0.00 0.00 175.10 171.10 1j0y s ASP 49 N 0.64 7.19 -0.33 3.54 1.01 -1.26 -0.56 116.67 126.90 1j0y s ASP 49 Ca -0.04 1.46 -0.03 0.00 0.71 0.00 0.00 52.55 54.65 1j0y s ASP 49 Cb -0.05 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.41 1j0y s ASP 49 CO -0.04 -0.38 0.07 -0.36 0.21 0.00 0.00 175.17 174.67 1j0y s PHE 50 N 1.78 3.32 0.11 4.23 2.99 -0.40 -4.93 117.98 125.08 1j0y s PHE 50 Ca 0.46 -1.84 -0.30 0.00 0.00 0.00 0.00 56.93 55.24 1j0y s PHE 50 Cb -0.18 -2.38 -0.07 0.00 0.00 0.00 0.00 43.02 40.39 1j0y s PHE 50 CO 0.19 -0.82 1.21 -1.58 -0.00 0.00 0.00 175.22 174.22 1j0y s TRP 51 N 1.28 3.42 0.31 0.36 0.52 -1.26 -1.20 118.94 122.36 1j0y s TRP 51 Ca -0.02 1.32 0.01 0.00 0.02 0.00 0.00 56.10 57.43 1j0y s TRP 51 Cb -0.20 -3.45 0.54 0.00 -1.15 0.00 0.00 33.47 29.22 1j0y s TRP 51 CO -0.01 -1.35 1.92 2.35 0.02 0.00 0.00 176.95 179.89 1j0y h TRP 52 N 6.21 1.02 0.00 -1.98 7.01 -1.28 0.35 115.95 127.28 1j0y h TRP 52 Ca -0.43 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.60 1j0y h TRP 52 Cb 1.21 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 27.94 1j0y h TRP 52 CO 0.65 0.54 -0.00 0.78 -2.79 0.00 0.00 178.44 177.62 1j0y h GLY 53 N 1.01 0.00 0.49 2.65 0.00 -1.82 -1.75 103.07 103.65 1j0y h GLY 53 Ca 0.38 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.35 1j0y h GLY 53 CO -0.14 0.00 -2.01 1.22 0.00 0.00 0.00 176.54 175.61 1j0y n ASP 54 N -3.47 2.09 0.20 0.19 8.00 0.03 -3.96 116.55 119.63 1j0y n ASP 54 Ca -0.03 0.18 0.09 0.00 0.71 0.00 0.00 54.79 55.74 1j0y n ASP 54 Cb 0.08 -0.82 0.25 0.00 -0.02 0.00 0.00 41.12 40.61 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 -0.03 0.00 -0.72 -1.24 2.86 -0.79 -3.35 114.93 111.66 1j0y h MET 55 Ca -0.44 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 56.89 1j0y h MET 55 Cb 1.96 0.00 -0.37 0.00 0.06 0.00 0.00 31.60 33.26 1j0y h MET 55 CO 0.04 0.24 -1.06 -1.91 1.06 0.00 0.00 176.91 175.28 1j0y n GLU 56 N -3.23 1.30 0.44 1.72 2.13 -0.71 -0.93 120.64 121.36 1j0y n GLU 56 Ca 0.02 -3.09 -0.19 0.00 0.66 0.00 0.00 57.16 54.55 1j0y n GLU 56 Cb 0.55 -1.14 -0.10 0.00 0.27 0.00 0.00 31.44 31.02 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 2.73 -1.16 0.00 5.31 3.64 -1.70 -3.35 116.57 122.04 1j0y h LYS 57 Ca -0.14 0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1j0y h LYS 57 Cb 1.22 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 1j0y h LYS 57 CO 0.34 -0.77 -0.50 -0.91 -2.27 0.00 0.00 179.45 175.34 1j0y h ASN 58 N -1.20 0.00 0.00 4.20 2.35 -1.91 -3.42 115.58 115.60 1j0y h ASN 58 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1j0y h ASN 58 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1j0y h ASN 58 CO 0.12 0.50 0.00 0.61 -1.65 0.00 0.00 177.43 177.01 1j0y n GLY 59 N 0.18 0.73 3.67 2.83 0.00 -1.26 -4.93 105.19 106.41 1j0y n GLY 59 Ca -0.01 -0.95 -0.53 0.00 0.00 0.00 0.00 46.02 44.54 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 2.50 -0.85 1.61 2.03 -1.26 -1.27 116.55 119.31 1j0y n ASP 60 Ca 0.00 1.07 -0.11 0.00 0.52 0.00 0.00 54.79 56.27 1j0y n ASP 60 Cb 0.00 -1.24 -0.05 0.00 -0.72 0.00 0.00 41.12 39.11 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 4.61 -1.19 -3.22 -0.67 1.13 -1.26 -4.92 117.38 111.86 1j0y n GLN 61 Ca 0.22 0.85 -0.44 0.00 -1.94 0.00 0.00 57.00 55.69 1j0y n GLN 61 Cb 0.20 -4.99 0.00 0.00 0.11 0.00 0.00 30.24 25.56 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 -1.83 3.88 -2.74 -1.09 6.02 -0.40 -5.02 117.38 116.20 1j0y n GLN 62 Ca -0.11 -4.49 -0.32 0.00 -0.01 0.00 0.00 57.00 52.07 1j0y n GLN 62 Cb 0.47 -2.54 -0.05 0.00 1.02 0.00 0.00 30.24 29.14 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 -1.81 3.41 -0.31 1.08 0.40 -1.26 -4.14 117.98 115.34 1j0y s PHE 63 Ca 0.31 1.35 -0.01 0.00 -0.60 0.00 0.00 56.93 57.98 1j0y s PHE 63 Cb -0.05 -2.67 0.13 0.00 0.51 0.00 0.00 43.02 40.94 1j0y s PHE 63 CO -0.01 -0.16 0.26 0.34 0.70 0.00 0.00 175.22 176.34 1j0y s ASP 64 N -2.75 2.16 -0.09 1.36 2.15 -0.11 -4.98 116.67 114.42 1j0y s ASP 64 Ca 0.57 -1.16 0.16 0.00 0.43 0.00 0.00 52.55 52.55 1j0y s ASP 64 Cb -0.10 0.22 0.54 0.00 -0.30 0.00 0.00 42.92 43.28 1j0y s ASP 64 CO 0.25 -0.37 1.46 0.49 -0.17 0.00 0.00 175.17 176.82 1j0y n PHE 65 N 5.00 1.01 -0.30 -5.34 3.01 -1.26 -4.31 117.46 115.27 1j0y n PHE 65 Ca 0.01 -0.64 -0.02 0.00 1.01 0.00 0.00 57.45 57.81 1j0y n PHE 65 Cb 0.44 -0.19 0.11 0.00 -0.01 0.00 0.00 39.48 39.83 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 2.86 0.88 -0.34 4.37 4.64 -1.99 -0.99 113.55 122.98 1j0y h SER 66 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1j0y h SER 66 Cb 1.21 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1j0y h SER 66 CO 0.15 0.60 0.07 0.22 -0.87 0.00 0.00 176.83 177.00 1j0y h TYR 67 N 1.03 0.60 -0.71 4.77 3.20 -2.00 -1.20 116.97 122.66 1j0y h TYR 67 Ca 0.33 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1j0y h TYR 67 Cb 0.02 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1j0y h TYR 67 CO -0.03 0.62 0.36 0.00 -1.64 0.00 0.00 178.16 177.47 1j0y h ALA 68 N 0.91 1.30 -0.31 1.82 0.00 -1.80 0.58 119.26 121.75 1j0y h ALA 68 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1j0y h ALA 68 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1j0y h ALA 68 CO 0.00 0.56 -0.29 1.96 0.00 0.00 0.00 179.25 181.48 1j0y h GLN 69 N 1.00 0.74 -0.58 0.00 4.20 -1.03 -1.87 115.11 117.58 1j0y h GLN 69 Ca 0.25 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 1j0y h GLN 69 Cb 0.07 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1j0y h GLN 69 CO -0.04 1.01 0.16 -0.09 -0.67 0.00 0.00 178.83 179.21 1j0y h ARG 70 N 0.50 0.91 -0.12 1.46 9.65 -0.84 -1.51 114.38 124.43 1j0y h ARG 70 Ca 0.05 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 58.75 1j0y h ARG 70 Cb 0.87 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1j0y h ARG 70 CO 0.07 0.83 -0.01 0.35 2.80 0.00 0.00 179.97 184.01 1j0y h PHE 71 N 0.82 -0.02 -0.93 2.20 3.57 -0.83 -2.31 116.94 119.43 1j0y h PHE 71 Ca 0.18 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1j0y h PHE 71 Cb 0.31 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 1j0y h PHE 71 CO 0.02 -0.02 0.59 0.00 -2.23 0.00 0.00 178.31 176.67 1j0y h ALA 72 N 1.10 1.28 -0.59 2.41 0.00 -1.09 -1.41 119.26 120.97 1j0y h ALA 72 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1j0y h ALA 72 Cb 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1j0y h ALA 72 CO -0.10 0.38 0.38 0.37 0.00 0.00 0.00 179.25 180.28 1j0y h GLN 73 N 1.09 0.78 -0.33 0.00 5.75 -0.82 -0.01 115.11 121.55 1j0y h GLN 73 Ca 0.40 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.77 1j0y h GLN 73 Cb 0.15 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1j0y h GLN 73 CO -0.17 0.53 -0.13 0.77 -2.65 0.00 0.00 178.83 177.18 1j0y h SER 74 N 0.79 0.57 -0.52 -0.69 0.02 -0.86 0.58 113.55 113.44 1j0y h SER 74 Ca 0.21 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1j0y h SER 74 Cb -0.08 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1j0y h SER 74 CO -0.04 0.73 0.01 0.58 -1.14 0.00 0.00 176.83 176.96 1j0y h VAL 75 N 0.53 1.26 -0.53 2.27 2.07 -0.68 -0.92 116.25 120.25 1j0y h VAL 75 Ca 0.09 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.41 1j0y h VAL 75 Cb 0.54 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1j0y h VAL 75 CO 0.03 0.39 -0.14 0.50 0.02 0.00 0.00 177.57 178.37 1j0y h LYS 76 N 0.88 1.03 -0.69 1.57 3.64 -0.50 -1.67 116.57 120.83 1j0y h LYS 76 Ca 0.17 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1j0y h LYS 76 Cb 0.50 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1j0y h LYS 76 CO 0.02 1.08 0.39 -0.91 -2.27 0.00 0.00 179.45 177.77 1j0y h ASN 77 N 0.90 0.85 0.79 4.20 2.35 -0.40 -2.48 115.58 121.79 1j0y h ASN 77 Ca 0.13 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1j0y h ASN 77 Cb 0.71 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1j0y h ASN 77 CO 0.05 0.68 0.00 0.00 -1.65 0.00 0.00 177.43 176.52 1j0y n ALA 78 N -2.33 2.05 -2.19 -0.83 0.00 -0.40 -4.90 120.51 111.91 1j0y n ALA 78 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 1j0y n ALA 78 Cb 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.87 0.42 3.80 0.00 0.00 -0.93 -4.60 105.19 104.76 1j0y n GLY 79 Ca 0.06 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.38 2.21 0.35 1.61 -1.94 -0.67 -5.05 119.30 111.42 1j0y s MET 80 Ca 0.02 -2.27 0.09 0.00 -1.71 0.00 0.00 55.69 51.81 1j0y s MET 80 Cb -0.01 -1.71 -0.06 0.00 2.01 0.00 0.00 34.83 35.07 1j0y s MET 80 CO 0.02 -0.43 0.02 0.15 -0.01 0.00 0.00 175.02 174.77 1j0y s LYS 81 N -3.99 2.07 0.04 2.03 -0.14 -1.24 -4.52 119.74 113.99 1j0y s LYS 81 Ca 0.15 -1.78 -0.00 0.00 -1.36 0.00 0.00 55.97 52.98 1j0y s LYS 81 Cb 0.01 -1.91 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1j0y s LYS 81 CO 0.09 0.11 -0.03 0.00 -0.76 0.00 0.00 175.35 174.76 1j0y s MET 82 N -3.72 0.50 -0.32 1.68 0.23 0.12 -2.35 119.30 115.43 1j0y s MET 82 Ca 0.35 -0.99 0.01 0.00 -1.03 0.00 0.00 55.69 54.03 1j0y s MET 82 Cb 0.01 0.15 0.10 0.00 -1.53 0.00 0.00 34.83 33.56 1j0y s MET 82 CO 0.19 -0.08 0.08 0.42 -2.03 0.00 0.00 175.02 173.60 1j0y s ILE 83 N -2.95 1.36 0.42 3.16 1.01 -0.00 -0.87 121.20 123.34 1j0y s ILE 83 Ca -0.02 -1.74 -0.23 0.00 0.00 0.00 0.00 60.65 58.66 1j0y s ILE 83 Cb 0.01 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.37 1j0y s ILE 83 CO -0.06 -0.65 1.09 -2.84 0.00 0.00 0.00 174.94 172.47 1j0y s PRO 84 N 1.36 4.02 -0.23 2.79 0.02 -1.24 -1.81 135.00 139.92 1j0y s PRO 84 Ca 0.10 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.72 1j0y s PRO 84 Cb -0.18 -2.48 0.03 0.00 0.02 0.00 0.00 34.50 31.89 1j0y s PRO 84 CO -0.19 -0.28 -0.12 0.42 -0.33 0.00 0.00 177.00 176.50 1j0y s ILE 85 N -1.64 2.44 -1.05 2.83 1.01 0.28 -1.02 121.20 124.06 1j0y s ILE 85 Ca 0.60 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.89 1j0y s ILE 85 Cb -0.24 -2.22 0.06 0.00 0.01 0.00 0.00 42.46 40.07 1j0y s ILE 85 CO 0.30 0.26 1.46 -0.63 0.00 0.00 0.00 174.94 176.33 1j0y s ILE 86 N 1.26 3.99 -0.97 2.92 1.01 -0.66 -1.28 121.20 127.46 1j0y s ILE 86 Ca -0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 1j0y s ILE 86 Cb -0.16 -5.06 0.05 0.00 0.01 0.00 0.00 42.46 37.29 1j0y s ILE 86 CO -0.07 -1.93 1.41 -0.44 0.00 0.00 0.00 174.94 173.91 1j0y s SER 87 N 4.83 6.44 -0.06 3.58 0.01 -0.34 -3.52 113.70 124.63 1j0y s SER 87 Ca 0.46 -1.27 0.05 0.00 1.31 0.00 0.00 55.95 56.50 1j0y s SER 87 Cb 0.00 -2.57 0.27 0.00 0.21 0.00 0.00 66.02 63.94 1j0y s SER 87 CO -0.08 -1.56 0.99 0.35 0.41 0.00 0.00 173.24 173.34 1j0y n THR 88 N 6.78 0.83 -4.32 1.44 -2.24 -1.26 -0.85 114.28 114.65 1j0y n THR 88 Ca 0.27 -0.45 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1j0y n THR 88 Cb 0.51 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.62 2.56 0.18 4.78 -3.43 -1.26 -4.59 115.29 111.91 1j0y s HIS 89 Ca 0.18 -0.56 -0.24 0.00 -0.80 0.00 0.00 55.06 53.64 1j0y s HIS 89 Cb 0.13 -1.77 -0.08 0.00 -1.43 0.00 0.00 32.58 29.44 1j0y s HIS 89 CO 0.07 0.35 0.76 -1.14 -2.00 0.00 0.00 174.74 172.77 1j0y s GLN 90 N -3.79 4.48 -0.22 -0.38 0.74 0.57 -4.68 119.66 116.38 1j0y s GLN 90 Ca 0.38 1.08 -0.12 0.00 0.05 0.00 0.00 55.36 56.74 1j0y s GLN 90 Cb 0.04 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.93 1j0y s GLN 90 CO 0.20 0.53 0.24 0.00 -0.55 0.00 0.00 175.29 175.71 1j0y n GLY 92 N 4.11 3.48 0.69 0.00 0.00 -1.26 -0.42 105.19 111.79 1j0y n GLY 92 Ca -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.24 3.30 3.95 -0.02 0.00 -1.26 -5.00 105.19 105.92 1j0y n GLY 93 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.58 6.34 -0.23 1.61 0.01 -1.26 -4.94 114.94 115.88 1j0y s ASN 94 Ca 0.00 0.20 -0.34 0.00 -0.71 0.00 0.00 52.86 52.01 1j0y s ASN 94 Cb 0.00 -1.92 -0.10 0.00 0.41 0.00 0.00 41.25 39.64 1j0y s ASN 94 CO 0.00 0.01 2.08 0.52 -1.51 0.00 0.00 177.10 178.20 1j0y n VAL 95 N -0.74 0.36 -0.28 1.60 0.31 -1.26 -1.24 118.33 117.08 1j0y n VAL 95 Ca -0.07 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1j0y n VAL 95 Cb 0.54 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 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 5.59 0.84 3.44 2.92 0.00 -1.26 -5.05 105.19 111.67 1j0y n GLY 96 Ca 0.32 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.14 6.23 -0.88 1.61 -0.00 -0.37 -4.97 116.67 116.15 1j0y s ASP 97 Ca 0.00 -0.93 -0.05 0.00 -0.00 0.00 0.00 52.55 51.57 1j0y s ASP 97 Cb 0.00 -2.33 0.22 0.00 -0.00 0.00 0.00 42.92 40.81 1j0y s ASP 97 CO 0.00 -1.03 0.78 -0.62 -0.00 0.00 0.00 175.17 174.30 1j0y s ASP 98 N 2.97 6.24 0.00 0.27 2.15 -1.26 -4.63 116.67 122.41 1j0y s ASP 98 Ca 0.17 -3.37 0.00 0.00 0.43 0.00 0.00 52.55 49.79 1j0y s ASP 98 Cb -0.19 -2.01 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 1j0y s ASP 98 CO 0.12 -0.30 0.00 0.00 -0.17 0.00 0.00 175.17 174.82 1j0y s ASN 100 N 0.00 -1.51 -0.43 0.00 2.47 -1.23 -4.08 114.94 110.16 1j0y s ASN 100 Ca 0.00 -1.06 0.02 0.00 0.42 0.00 0.00 52.86 52.24 1j0y s ASN 100 Cb 0.00 1.95 0.14 0.00 -1.45 0.00 0.00 41.25 41.89 1j0y s ASN 100 CO 0.00 -0.14 0.26 -0.69 -3.72 0.00 0.00 177.10 172.82 1j0y s VAL 101 N 1.56 1.09 0.83 -5.21 1.01 0.44 -4.97 120.40 115.15 1j0y s VAL 101 Ca 0.20 -2.49 -0.11 0.00 0.00 0.00 0.00 61.98 59.57 1j0y s VAL 101 Cb -0.03 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.68 1j0y s VAL 101 CO -0.06 -0.97 1.10 -2.16 0.00 0.00 0.00 175.10 173.00 1j0y s PRO 102 N 0.35 1.84 0.72 2.72 0.04 -1.26 -1.05 135.00 138.36 1j0y s PRO 102 Ca 0.20 0.69 -0.12 0.00 0.04 0.00 0.00 61.00 61.82 1j0y s PRO 102 Cb -0.19 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1j0y s PRO 102 CO -0.03 -1.81 1.08 0.96 0.04 0.00 0.00 177.00 177.25 1j0y s ILE 103 N -3.09 3.51 -0.14 0.56 -4.36 -1.26 -3.98 121.20 112.44 1j0y s ILE 103 Ca 0.62 0.54 -0.40 0.00 -0.26 0.00 0.00 60.65 61.14 1j0y s ILE 103 Cb -0.15 -3.09 -0.18 0.00 1.25 0.00 0.00 42.46 40.29 1j0y s ILE 103 CO 0.55 -0.60 1.44 -2.65 0.24 0.00 0.00 174.94 173.92 1j0y n PRO 104 N -3.16 0.69 0.11 0.37 -0.02 -1.26 -4.87 135.00 126.86 1j0y n PRO 104 Ca 0.09 0.25 0.05 0.00 -2.02 0.00 0.00 63.50 61.87 1j0y n PRO 104 Cb 0.53 -1.85 0.49 0.00 -0.02 0.00 0.00 33.50 32.65 1j0y n PRO 104 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1j0y h SER 105 N 5.04 0.26 0.34 2.55 0.02 -1.90 -2.58 113.55 117.27 1j0y h SER 105 Ca -0.47 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 1j0y h SER 105 Cb 1.36 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 1j0y h SER 105 CO 0.84 0.24 -0.07 4.11 -1.14 0.00 0.00 176.83 180.81 1j0y h TRP 106 N 0.30 0.00 -0.69 3.45 5.08 -1.89 -3.06 115.95 119.13 1j0y h TRP 106 Ca 0.08 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.09 1j0y h TRP 106 Cb 0.06 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.17 1j0y h TRP 106 CO 0.00 0.07 0.40 0.28 -1.28 0.00 0.00 178.44 177.91 1j0y h VAL 107 N 0.00 1.02 0.00 0.12 2.07 -1.83 -1.89 116.25 115.74 1j0y h VAL 107 Ca -0.00 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1j0y h VAL 107 Cb 0.25 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1j0y h VAL 107 CO 0.01 0.14 -0.01 -0.50 0.02 0.00 0.00 177.57 177.23 1j0y h TRP 108 N 0.76 0.00 -0.00 1.57 4.06 -1.73 -1.92 115.95 118.69 1j0y h TRP 108 Ca 0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.24 1j0y h TRP 108 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1j0y h TRP 108 CO -0.06 0.01 -0.06 0.09 -3.56 0.00 0.00 178.44 174.86 1j0y n ASN 109 N -3.25 0.26 0.25 -3.49 5.03 -0.71 -3.70 115.26 109.66 1j0y n ASN 109 Ca -0.02 -0.43 0.16 0.00 0.87 0.00 0.00 54.58 55.16 1j0y n ASN 109 Cb 0.12 -0.15 0.60 0.00 -1.02 0.00 0.00 39.78 39.34 1j0y n ASN 109 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1j0y h GLN 110 N 0.31 0.00 -5.66 3.52 1.08 -1.44 -3.44 115.11 109.48 1j0y h GLN 110 Ca 0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 1j0y h GLN 110 Cb 0.31 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.47 1j0y h GLN 110 CO 0.00 0.00 -0.82 0.15 -0.95 0.00 0.00 178.83 177.21 1j0y s LYS 111 N -3.57 1.24 0.11 1.46 -0.14 -1.24 -5.02 119.74 112.57 1j0y s LYS 111 Ca 0.02 -0.75 0.21 0.00 -1.36 0.00 0.00 55.97 54.09 1j0y s LYS 111 Cb 0.09 -1.26 -0.11 0.00 -1.68 0.00 0.00 37.83 34.86 1j0y s LYS 111 CO 0.54 0.33 0.84 -1.13 -0.76 0.00 0.00 175.35 175.17 1j0y n SER 112 N 2.19 0.63 -2.12 2.83 3.41 -1.26 -4.94 113.62 114.36 1j0y n SER 112 Ca -0.16 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1j0y n SER 112 Cb 0.54 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1j0y n SER 112 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1j0y n ASP 113 N -2.63 0.00 -0.91 4.04 3.85 -1.26 -5.01 116.55 114.63 1j0y n ASP 113 Ca -0.04 -0.19 0.01 0.00 -0.71 0.00 0.00 54.79 53.86 1j0y n ASP 113 Cb 0.64 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.61 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 -0.56 2.37 0.25 -1.12 3.85 -1.26 -4.72 116.55 115.36 1j0y n ASP 114 Ca 0.00 -3.70 0.13 0.00 -0.71 0.00 0.00 54.79 50.51 1j0y n ASP 114 Cb 0.00 -0.58 0.60 0.00 -1.35 0.00 0.00 41.12 39.78 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 0.99 0.00 1.47 -1.12 4.64 -1.96 -3.29 113.55 114.28 1j0y h SER 115 Ca 0.13 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 1j0y h SER 115 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1j0y h SER 115 CO 0.24 0.15 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.74 1j0y h LEU 116 N 0.00 0.00 0.00 5.97 3.38 -1.89 -3.37 115.31 119.41 1j0y h LEU 116 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1j0y h LEU 116 Cb 0.57 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 1j0y h LEU 116 CO 0.02 0.33 -0.38 0.00 0.09 0.00 0.00 178.44 178.50 1j0y n TYR 117 N -3.09 0.86 -4.16 1.13 0.18 -1.24 -0.09 117.16 110.74 1j0y n TYR 117 Ca 0.01 -2.00 -0.30 0.00 1.88 0.00 0.00 57.90 57.49 1j0y n TYR 117 Cb 0.68 -0.24 -0.08 0.00 -0.38 0.00 0.00 39.34 39.31 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 -2.48 2.93 -0.07 -3.48 0.40 -0.54 -4.75 117.98 109.99 1j0y s PHE 118 Ca 0.01 -0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.28 1j0y s PHE 118 Cb 0.00 -1.52 0.03 0.00 0.51 0.00 0.00 43.02 42.04 1j0y s PHE 118 CO 0.01 0.47 -0.02 0.21 0.70 0.00 0.00 175.22 176.59 1j0y s LYS 119 N -2.26 0.72 1.01 0.44 2.47 -1.25 -0.12 119.74 120.74 1j0y s LYS 119 Ca 0.25 0.03 -0.17 0.00 -1.56 0.00 0.00 55.97 54.51 1j0y s LYS 119 Cb -0.12 -0.97 0.24 0.00 -1.46 0.00 0.00 37.83 35.52 1j0y s LYS 119 CO 0.17 -0.24 1.24 -1.13 0.16 0.00 0.00 175.35 175.55 1j0y n SER 120 N 4.83 -0.41 -0.33 1.43 3.41 0.16 -1.51 113.62 121.20 1j0y n SER 120 Ca -0.12 -1.39 0.07 0.00 -0.26 0.00 0.00 58.87 57.16 1j0y n SER 120 Cb 0.50 -0.98 0.22 0.00 -0.26 0.00 0.00 64.21 63.69 1j0y n SER 120 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1j0y h GLU 121 N 0.00 0.81 -0.64 4.33 5.08 -1.80 -1.61 114.58 120.75 1j0y h GLU 121 Ca -0.41 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1j0y h GLU 121 Cb 1.17 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1j0y h GLU 121 CO 0.29 0.54 0.00 0.25 -1.00 0.00 0.00 179.01 179.08 1j0y n THR 122 N -4.72 1.54 -0.73 1.13 -2.24 -1.26 -4.91 114.28 103.09 1j0y n THR 122 Ca 0.18 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1j0y n THR 122 Cb 0.37 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.75 0.59 3.67 3.38 0.00 -0.60 -5.03 105.19 107.95 1j0y n GLY 123 Ca 0.19 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 4.70 -0.07 2.61 2.01 -1.26 -4.73 115.64 116.91 1j0y s THR 124 Ca 0.00 2.03 -0.23 0.00 0.31 0.00 0.00 61.69 63.80 1j0y s THR 124 Cb 0.00 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 1j0y s THR 124 CO 0.00 -0.13 0.69 -0.69 -0.69 0.00 0.00 174.62 173.80 1j0y s VAL 125 N 2.87 5.05 -0.10 3.82 1.01 -1.26 -0.66 120.40 131.12 1j0y s VAL 125 Ca 0.45 1.42 0.03 0.00 0.00 0.00 0.00 61.98 63.88 1j0y s VAL 125 Cb -0.16 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1j0y s VAL 125 CO 0.09 0.26 -0.22 0.21 0.00 0.00 0.00 175.10 175.45 1j0y s ASN 126 N 0.75 3.25 -0.10 3.32 3.84 0.84 -4.97 114.94 121.88 1j0y s ASN 126 Ca 0.37 -0.52 0.20 0.00 0.21 0.00 0.00 52.86 53.12 1j0y s ASN 126 Cb -0.18 -1.44 0.43 0.00 -0.55 0.00 0.00 41.25 39.52 1j0y s ASN 126 CO 0.18 0.16 1.19 0.29 -2.79 0.00 0.00 177.10 176.13 1j0y n LYS 127 N 3.51 0.74 0.00 0.43 5.02 -1.26 -1.46 118.16 125.14 1j0y n LYS 127 Ca -0.19 -2.60 0.14 0.00 -2.02 0.00 0.00 58.31 53.64 1j0y n LYS 127 Cb 0.53 -0.73 0.50 0.00 -0.02 0.00 0.00 35.03 35.31 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 -0.20 0.67 -3.51 1.97 0.28 -1.26 -4.81 120.64 113.77 1j0y n GLU 128 Ca 0.12 -0.30 -0.12 0.00 -0.16 0.00 0.00 57.16 56.69 1j0y n GLU 128 Cb 0.95 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 32.29 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 -2.54 0.00 0.29 3.84 -1.32 -1.26 -0.32 115.64 114.33 1j0y s THR 129 Ca 0.25 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.44 1j0y s THR 129 Cb 0.20 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 70.09 1j0y s THR 129 CO 0.51 0.00 1.24 -0.76 -2.21 0.00 0.00 174.62 173.39 1j0y s LEU 130 N -1.82 4.47 -0.06 9.08 1.43 -1.26 -4.81 118.68 125.70 1j0y s LEU 130 Ca -0.02 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.27 1j0y s LEU 130 Cb -0.01 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 1j0y s LEU 130 CO -0.02 -0.40 1.54 0.21 0.23 0.00 0.00 176.35 177.92 1j0y s ASN 131 N -0.45 6.74 0.14 2.29 3.84 0.87 -4.86 114.94 123.51 1j0y s ASN 131 Ca 0.49 2.14 0.07 0.00 0.21 0.00 0.00 52.86 55.77 1j0y s ASN 131 Cb -0.36 -2.54 0.40 0.00 -0.55 0.00 0.00 41.25 38.19 1j0y s ASN 131 CO 0.46 -0.86 1.14 -0.81 -2.79 0.00 0.00 177.10 174.24 1j0y n PRO 132 N 6.63 0.05 0.05 0.43 -0.04 -1.26 -1.23 135.00 139.63 1j0y n PRO 132 Ca 0.16 0.48 -0.02 0.00 -0.04 0.00 0.00 63.50 64.08 1j0y n PRO 132 Cb 0.43 -1.79 0.24 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.38 -5.15 1.53 3.38 -1.89 -3.28 115.31 110.29 1j0y h LEU 133 Ca 0.00 -0.13 -0.68 0.00 0.09 0.00 0.00 57.88 57.16 1j0y h LEU 133 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1j0y h LEU 133 CO 0.00 0.65 3.48 0.00 0.09 0.00 0.00 178.44 182.66 1j0y n ALA 134 N -2.48 7.39 0.29 1.53 0.00 -0.36 -4.71 120.51 122.17 1j0y n ALA 134 Ca -0.01 -3.65 0.16 0.00 0.00 0.00 0.00 53.44 49.94 1j0y n ALA 134 Cb 0.40 -3.22 0.88 0.00 0.00 0.00 0.00 19.45 17.51 1j0y n ALA 134 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0y h SER 135 N 4.88 0.00 -0.34 0.00 4.64 -1.81 -1.46 113.55 119.46 1j0y h SER 135 Ca 0.83 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 62.08 1j0y h SER 135 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1j0y h SER 135 CO 1.70 0.05 -0.06 -2.24 -0.87 0.00 0.00 176.83 175.41 1j0y h ASP 136 N 0.00 0.64 -0.30 4.97 2.03 -1.93 0.28 116.42 122.10 1j0y h ASP 136 Ca -0.00 -0.35 -0.17 0.00 -0.73 0.00 0.00 57.03 55.78 1j0y h ASP 136 Cb 0.17 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 38.49 1j0y h ASP 136 CO 0.01 0.84 -0.49 0.58 -1.03 0.00 0.00 179.24 179.15 1j0y h VAL 137 N 0.43 1.28 -0.21 4.15 2.07 -1.84 -2.69 116.25 119.44 1j0y h VAL 137 Ca 0.09 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1j0y h VAL 137 Cb 0.55 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1j0y h VAL 137 CO 0.03 0.55 0.11 0.40 0.02 0.00 0.00 177.57 178.68 1j0y h ILE 138 N 0.64 1.12 -0.16 4.57 1.08 -1.24 -0.40 117.51 123.12 1j0y h ILE 138 Ca 0.02 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1j0y h ILE 138 Cb 1.09 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 1j0y h ILE 138 CO 0.11 0.11 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.55 1j0y h ARG 139 N 0.22 -0.01 0.93 2.37 2.43 -0.93 -0.19 114.38 119.21 1j0y h ARG 139 Ca 0.07 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1j0y h ARG 139 Cb 0.08 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1j0y h ARG 139 CO -0.01 -0.01 -0.45 -0.22 -1.51 0.00 0.00 179.97 177.78 1j0y h LYS 140 N -0.01 -1.20 -0.34 0.20 3.64 -1.35 -1.12 116.57 116.39 1j0y h LYS 140 Ca 0.08 0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1j0y h LYS 140 Cb 0.12 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1j0y h LYS 140 CO -0.17 -0.80 0.14 0.93 -2.27 0.00 0.00 179.45 177.29 1j0y h GLU 141 N -1.33 0.50 -0.21 1.90 4.39 -1.07 -0.89 114.58 117.87 1j0y h GLU 141 Ca -0.13 -0.09 -0.18 0.00 0.34 0.00 0.00 59.36 59.31 1j0y h GLU 141 Cb 0.96 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1j0y h GLU 141 CO 0.21 0.48 -0.60 1.88 -1.16 0.00 0.00 179.01 179.83 1j0y h TYR 142 N 0.40 0.87 -0.36 4.33 -1.99 -1.14 -0.37 116.97 118.71 1j0y h TYR 142 Ca 0.11 -0.33 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 1j0y h TYR 142 Cb 0.16 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 1j0y h TYR 142 CO -0.01 1.11 0.22 0.78 -0.00 0.00 0.00 178.16 180.26 1j0y h GLY 143 N 0.89 0.52 0.91 3.88 0.00 -1.13 0.25 103.07 108.39 1j0y h GLY 143 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1j0y h GLY 143 CO 0.12 0.21 0.10 0.83 0.00 0.00 0.00 176.54 177.80 1j0y h GLU 144 N 0.47 0.48 -0.34 4.80 5.08 -1.08 -1.81 114.58 122.17 1j0y h GLU 144 Ca 0.13 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1j0y h GLU 144 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1j0y h GLU 144 CO -0.02 0.52 0.09 1.25 -1.00 0.00 0.00 179.01 179.84 1j0y h LEU 145 N 0.35 0.51 -0.64 1.33 5.85 -0.93 -1.35 115.31 120.43 1j0y h LEU 145 Ca 0.10 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1j0y h LEU 145 Cb 0.23 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1j0y h LEU 145 CO -0.00 0.61 0.27 1.88 -0.34 0.00 0.00 178.44 180.85 1j0y h TYR 146 N 0.39 0.95 -0.44 1.25 0.99 -0.92 -0.42 116.97 118.77 1j0y h TYR 146 Ca 0.11 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1j0y h TYR 146 Cb 0.29 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.72 1j0y h TYR 146 CO 0.01 0.74 -0.02 1.15 -0.00 0.00 0.00 178.16 180.04 1j0y h THR 147 N 0.89 1.26 -0.14 -2.88 2.02 -1.27 -1.52 112.91 111.27 1j0y h THR 147 Ca 0.21 -1.08 -0.13 0.00 0.77 0.00 0.00 66.41 66.19 1j0y h THR 147 Cb 0.18 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1j0y h THR 147 CO -0.02 0.37 -0.48 0.00 0.37 0.00 0.00 175.52 175.76 1j0y h ALA 148 N 0.90 0.93 -0.48 6.16 0.00 -1.10 -2.75 119.26 122.92 1j0y h ALA 148 Ca 0.12 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1j0y h ALA 148 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1j0y h ALA 148 CO 0.03 0.65 -0.19 0.35 0.00 0.00 0.00 179.25 180.09 1j0y h PHE 149 N 0.29 1.12 -0.32 0.00 3.57 -0.97 -2.29 116.94 118.34 1j0y h PHE 149 Ca 0.02 -0.27 0.01 0.00 3.53 0.00 0.00 57.97 61.26 1j0y h PHE 149 Cb 0.95 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1j0y h PHE 149 CO 0.03 1.08 0.20 0.00 -2.23 0.00 0.00 178.31 177.39 1j0y h ALA 150 N 0.87 0.40 -0.85 2.41 0.00 -1.15 -0.83 119.26 120.11 1j0y h ALA 150 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1j0y h ALA 150 Cb 0.77 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1j0y h ALA 150 CO 0.06 -0.16 0.40 0.00 0.00 0.00 0.00 179.25 179.56 1j0y h ALA 151 N 1.13 1.10 -0.02 0.00 0.00 -1.42 -0.58 119.26 119.48 1j0y h ALA 151 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1j0y h ALA 151 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1j0y h ALA 151 CO -0.04 0.67 -0.57 0.00 0.00 0.00 0.00 179.25 179.30 1j0y h ALA 152 N 1.22 1.01 -0.01 0.00 0.00 -1.19 -3.17 119.26 117.12 1j0y h ALA 152 Ca 0.29 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1j0y h ALA 152 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1j0y h ALA 152 CO -0.04 0.71 -0.46 -1.33 0.00 0.00 0.00 179.25 178.14 1j0y n MET 153 N -3.87 0.78 -0.29 0.00 2.81 -0.34 -4.44 117.12 111.78 1j0y n MET 153 Ca -0.02 -0.57 0.12 0.00 -1.81 0.00 0.00 57.70 55.42 1j0y n MET 153 Cb 0.58 -1.49 0.27 0.00 -0.71 0.00 0.00 33.22 31.87 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 1.39 0.22 0.00 0.03 3.64 -1.08 0.59 116.57 121.35 1j0y h LYS 154 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1j0y h LYS 154 Cb 0.60 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1j0y h LYS 154 CO 0.00 0.14 -0.03 -1.35 -2.27 0.00 0.00 179.45 175.94 1j0y h PRO 155 N 0.22 0.00 -0.43 1.90 0.11 -1.81 -2.58 132.00 129.41 1j0y h PRO 155 Ca 0.53 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.56 1j0y h PRO 155 Cb 1.03 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1j0y h PRO 155 CO -0.63 0.03 0.06 0.66 -0.21 0.00 0.00 178.00 177.91 1j0y n TYR 156 N -3.39 1.46 -0.30 0.65 4.02 0.19 -4.70 117.16 115.08 1j0y n TYR 156 Ca -0.02 -1.06 0.13 0.00 -0.01 0.00 0.00 57.90 56.94 1j0y n TYR 156 Cb 0.15 -0.46 0.30 0.00 -0.02 0.00 0.00 39.34 39.32 1j0y n TYR 156 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1j0y h LYS 157 N 2.12 0.31 -0.44 -0.72 3.64 -1.31 -1.48 116.57 118.70 1j0y h LYS 157 Ca 0.10 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.59 1j0y h LYS 157 Cb 1.76 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.49 1j0y h LYS 157 CO 0.41 0.20 0.32 0.38 -2.27 0.00 0.00 179.45 178.49 1j0y h ASP 158 N 0.32 0.00 -0.04 4.20 2.03 -1.87 -2.21 116.42 118.85 1j0y h ASP 158 Ca 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.85 1j0y h ASP 158 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1j0y h ASP 158 CO -0.57 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 178.97 1j0y n VAL 159 N -4.36 0.01 -3.07 4.15 0.24 -0.56 -4.88 118.33 109.87 1j0y n VAL 159 Ca 0.08 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1j0y n VAL 159 Cb 0.52 1.33 -0.06 0.00 -1.47 0.00 0.00 33.84 34.16 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 -1.99 4.82 0.04 1.34 1.01 -0.83 0.12 121.20 125.71 1j0y s ILE 160 Ca 0.30 0.54 -0.05 0.00 0.00 0.00 0.00 60.65 61.43 1j0y s ILE 160 Cb 0.20 -4.15 -0.29 0.00 0.01 0.00 0.00 42.46 38.23 1j0y s ILE 160 CO 0.31 -0.43 1.01 0.00 0.00 0.00 0.00 174.94 175.82 1j0y h ALA 161 N 8.60 0.14 -1.74 9.38 0.00 -1.31 -3.47 119.26 130.85 1j0y h ALA 161 Ca -0.26 -0.98 0.30 0.00 0.00 0.00 0.00 54.91 53.97 1j0y h ALA 161 Cb 1.10 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 1j0y h ALA 161 CO 0.87 1.01 0.77 -1.59 0.00 0.00 0.00 179.25 180.31 1j0y s LYS 162 N -2.63 0.58 -0.03 0.00 -2.85 -1.26 -4.44 119.74 109.11 1j0y s LYS 162 Ca -0.07 -0.33 0.07 0.00 -1.00 0.00 0.00 55.97 54.64 1j0y s LYS 162 Cb 0.07 0.19 -0.01 0.00 -2.06 0.00 0.00 37.83 36.01 1j0y s LYS 162 CO 0.88 -0.27 -0.23 0.42 0.10 0.00 0.00 175.35 176.25 1j0y s ILE 163 N -2.49 1.84 -0.08 3.79 -1.09 -0.74 -3.59 121.20 118.83 1j0y s ILE 163 Ca 0.16 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.61 1j0y s ILE 163 Cb 0.03 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.34 1j0y s ILE 163 CO -0.02 0.52 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.81 1j0y s TYR 164 N -0.41 2.88 0.27 3.97 1.51 -0.19 -1.38 117.35 124.00 1j0y s TYR 164 Ca 0.05 -0.15 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 1j0y s TYR 164 Cb -0.10 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1j0y s TYR 164 CO 0.00 0.17 0.26 -0.51 -1.11 0.00 0.00 175.55 174.37 1j0y s LEU 165 N -0.47 3.87 -0.30 -1.29 1.43 -0.37 -1.66 118.68 119.89 1j0y s LEU 165 Ca 0.07 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1j0y s LEU 165 Cb -0.12 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1j0y s LEU 165 CO 0.02 -0.12 0.11 -0.55 0.23 0.00 0.00 176.35 176.04 1j0y s SER 166 N -3.91 5.31 0.00 2.29 0.15 -1.23 -4.53 113.70 111.78 1j0y s SER 166 Ca 0.35 -0.60 0.22 0.00 0.70 0.00 0.00 55.95 56.62 1j0y s SER 166 Cb -0.08 -1.94 0.58 0.00 -1.71 0.00 0.00 66.02 62.87 1j0y s SER 166 CO 0.26 -0.19 1.47 0.61 1.20 0.00 0.00 173.24 176.59 1j0y n GLY 167 N 4.92 0.94 0.00 9.45 0.00 -1.26 -4.79 105.19 114.45 1j0y n GLY 167 Ca -0.14 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 1.31 -0.52 3.71 -0.02 0.00 -0.87 -4.11 105.19 104.69 1j0y n GLY 168 Ca 0.17 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1j0y n GLY 168 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j0y n PRO 169 N 0.00 2.12 -1.55 1.61 -0.04 -1.24 -1.46 135.00 134.44 1j0y n PRO 169 Ca 0.00 0.75 -0.18 0.00 -0.04 0.00 0.00 63.50 64.03 1j0y n PRO 169 Cb 0.00 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 30.96 1j0y n PRO 169 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0y n ALA 170 N 0.07 -0.29 -1.05 0.55 0.00 -1.26 -1.15 120.51 117.38 1j0y n ALA 170 Ca 0.05 0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 1j0y n ALA 170 Cb 0.38 -1.84 -0.01 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.36 0.53 3.60 0.00 0.00 -0.53 -5.04 105.19 103.39 1j0y n GLY 171 Ca -0.18 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.24 2.58 -0.83 1.61 2.02 -0.30 -3.98 118.70 118.56 1j0y s GLU 172 Ca 0.00 -0.71 -0.25 0.00 0.02 0.00 0.00 54.97 54.03 1j0y s GLU 172 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 34.13 31.71 1j0y s GLU 172 CO 0.00 0.61 1.68 -1.17 0.02 0.00 0.00 175.26 176.40 1j0y s LEU 173 N -1.39 3.28 0.00 1.80 2.96 0.38 -2.05 118.68 123.66 1j0y s LEU 173 Ca 0.17 -0.58 -0.16 0.00 -0.22 0.00 0.00 54.13 53.34 1j0y s LEU 173 Cb -0.11 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.08 1j0y s LEU 173 CO 0.07 -2.18 0.75 -2.11 -1.32 0.00 0.00 176.35 171.56 1j0y n ARG 174 N 9.04 0.30 -3.94 1.98 1.85 -1.26 -4.65 116.66 119.98 1j0y n ARG 174 Ca 0.27 -0.78 -0.29 0.00 -1.00 0.00 0.00 57.85 56.05 1j0y n ARG 174 Cb 0.50 1.12 -0.04 0.00 -1.05 0.00 0.00 32.46 32.99 1j0y n ARG 174 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1j0y s TYR 175 N -2.97 3.48 -1.55 2.89 1.51 -0.57 -4.45 117.35 115.69 1j0y s TYR 175 Ca 0.17 0.18 -0.11 0.00 -1.01 0.00 0.00 57.07 56.30 1j0y s TYR 175 Cb -0.01 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 1j0y s TYR 175 CO 0.02 0.56 2.65 -0.35 -1.11 0.00 0.00 175.55 177.31 1j0y n PRO 176 N -0.05 3.43 0.07 -1.71 -0.04 -1.26 -4.64 135.00 130.80 1j0y n PRO 176 Ca -0.06 -2.43 0.13 0.00 -0.04 0.00 0.00 63.50 61.09 1j0y n PRO 176 Cb 0.52 -2.97 0.38 0.00 -0.04 0.00 0.00 33.50 31.39 1j0y n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1j0y n SER 177 N 4.43 0.63 -3.85 3.54 3.41 -1.26 -4.62 113.62 115.89 1j0y n SER 177 Ca 0.67 0.41 -0.30 0.00 -0.26 0.00 0.00 58.87 59.39 1j0y n SER 177 Cb 0.29 -0.47 -0.15 0.00 -0.26 0.00 0.00 64.21 63.63 1j0y n SER 177 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1j0y s TYR 178 N -3.09 2.62 0.03 7.33 -0.85 -1.26 -2.85 117.35 119.28 1j0y s TYR 178 Ca 0.10 -2.41 0.00 0.00 -0.52 0.00 0.00 57.07 54.25 1j0y s TYR 178 Cb 0.14 -2.27 -0.02 0.00 0.38 0.00 0.00 41.96 40.19 1j0y s TYR 178 CO 0.62 -0.88 -0.04 0.95 -1.52 0.00 0.00 175.55 174.68 1j0y s THR 179 N 1.04 0.21 0.14 -3.49 -4.23 -1.25 -4.66 115.64 103.39 1j0y s THR 179 Ca 0.12 -1.02 -0.15 0.00 -1.18 0.00 0.00 61.69 59.47 1j0y s THR 179 Cb -0.20 -0.43 0.01 0.00 1.34 0.00 0.00 72.50 73.23 1j0y s THR 179 CO -0.13 -0.51 1.67 0.71 -0.54 0.00 0.00 174.62 175.82 1j0y h THR 180 N 4.50 1.21 -0.56 3.99 1.35 -1.92 0.10 112.91 121.60 1j0y h THR 180 Ca -0.33 -0.69 0.05 0.00 -0.55 0.00 0.00 66.41 64.89 1j0y h THR 180 Cb 1.20 0.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 1j0y h THR 180 CO 0.43 0.25 0.37 0.77 -0.25 0.00 0.00 175.52 177.09 1j0y h SER 181 N 0.58 0.48 0.44 5.36 4.64 -1.99 0.13 113.55 123.19 1j0y h SER 181 Ca 0.15 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1j0y h SER 181 Cb 0.23 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1j0y h SER 181 CO -0.01 0.32 -0.21 -0.67 -0.87 0.00 0.00 176.83 175.39 1j0y n ASP 182 N -4.47 0.54 -1.72 4.97 4.64 -1.06 -4.92 116.55 114.53 1j0y n ASP 182 Ca 0.07 -0.44 -0.12 0.00 -1.38 0.00 0.00 54.79 52.92 1j0y n ASP 182 Cb 0.21 -0.01 0.02 0.00 -1.04 0.00 0.00 41.12 40.30 1j0y n ASP 182 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1j0y n GLY 183 N 1.37 -0.00 0.19 0.27 0.00 0.44 -4.93 105.19 102.53 1j0y n GLY 183 Ca 0.11 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.95 1.27 -1.01 2.61 -2.24 0.28 -4.96 114.28 106.28 1j0y n THR 184 Ca -0.07 -1.52 -0.31 0.00 -2.27 0.00 0.00 64.05 59.88 1j0y n THR 184 Cb 0.57 0.02 0.13 0.00 -2.10 0.00 0.00 70.33 68.95 1j0y n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1j0y s GLY 185 N -2.21 1.68 0.36 3.38 0.00 -1.13 -3.87 107.32 105.52 1j0y s GLY 185 Ca 0.21 0.37 -0.26 0.00 0.00 0.00 0.00 44.72 45.04 1j0y s GLY 185 CO 0.02 0.77 0.97 2.98 0.00 0.00 0.00 173.10 177.84 1j0y n TYR 186 N -3.86 1.09 -0.99 1.90 9.36 -1.26 -1.65 117.16 121.75 1j0y n TYR 186 Ca 0.10 0.63 -0.09 0.00 3.32 0.00 0.00 57.90 61.86 1j0y n TYR 186 Cb 0.53 -2.22 0.27 0.00 -0.63 0.00 0.00 39.34 37.29 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 0.47 3.40 -1.28 2.98 -0.04 -1.26 -5.13 135.00 134.14 1j0y n PRO 187 Ca 0.09 -2.95 -0.30 0.00 -0.04 0.00 0.00 63.50 60.30 1j0y n PRO 187 Cb 0.36 -2.18 0.11 0.00 -0.04 0.00 0.00 33.50 31.74 1j0y n PRO 187 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1j0y s SER 188 N -0.99 4.06 0.71 3.54 0.01 -0.66 -4.56 113.70 115.81 1j0y s SER 188 Ca 0.54 1.59 -0.14 0.00 1.31 0.00 0.00 55.95 59.25 1j0y s SER 188 Cb 0.43 -2.30 0.03 0.00 0.21 0.00 0.00 66.02 64.39 1j0y s SER 188 CO 0.13 -2.28 1.12 0.00 0.41 0.00 0.00 173.24 172.62 1j0y s ARG 189 N -4.95 2.48 0.52 12.44 1.70 -1.26 -4.77 118.95 125.11 1j0y s ARG 189 Ca 0.62 1.41 0.01 0.00 -0.47 0.00 0.00 55.73 57.30 1j0y s ARG 189 Cb -0.17 -1.91 0.02 0.00 -0.57 0.00 0.00 34.95 32.33 1j0y s ARG 189 CO 0.56 -1.51 0.75 0.20 -1.08 0.00 0.00 175.30 174.22 1j0y s GLY 190 N -2.68 1.76 0.01 3.88 0.00 -0.44 -4.74 107.32 105.12 1j0y s GLY 190 Ca 0.67 -1.26 0.04 0.00 0.00 0.00 0.00 44.72 44.17 1j0y s GLY 190 CO 0.46 -1.01 -0.10 0.54 0.00 0.00 0.00 173.10 173.00 1j0y s LYS 191 N -4.71 2.44 0.42 2.90 1.02 -1.13 -4.79 119.74 115.89 1j0y s LYS 191 Ca 0.55 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 55.51 1j0y s LYS 191 Cb -0.10 -2.42 -0.08 0.00 -0.52 0.00 0.00 37.83 34.70 1j0y s LYS 191 CO 0.38 0.59 1.21 -0.06 -0.92 0.00 0.00 175.35 176.55 1j0y s PHE 192 N -0.97 2.93 -0.50 3.18 0.40 -1.26 -4.58 117.98 117.19 1j0y s PHE 192 Ca 0.16 1.51 0.04 0.00 -0.60 0.00 0.00 56.93 58.04 1j0y s PHE 192 Cb -0.11 -3.47 0.42 0.00 0.51 0.00 0.00 43.02 40.37 1j0y s PHE 192 CO 0.07 -1.61 1.37 1.04 0.70 0.00 0.00 175.22 176.78 1j0y n GLN 193 N -0.09 3.29 -2.27 0.44 1.13 -1.26 -2.36 117.38 116.26 1j0y n GLN 193 Ca 0.05 -4.16 -0.19 0.00 -1.94 0.00 0.00 57.00 50.76 1j0y n GLN 193 Cb 0.46 -2.26 0.02 0.00 0.11 0.00 0.00 30.24 28.57 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 -0.58 4.52 -0.67 -1.58 0.00 -1.22 -4.37 120.51 116.60 1j0y n ALA 194 Ca 0.45 -3.66 0.08 0.00 0.00 0.00 0.00 53.44 50.31 1j0y n ALA 194 Cb 0.65 -0.48 0.29 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.63 1.17 -1.95 0.00 4.02 -0.57 -4.16 117.16 115.05 1j0y n TYR 195 Ca 0.35 -0.68 -0.30 0.00 -0.01 0.00 0.00 57.90 57.26 1j0y n TYR 195 Cb 0.88 -0.25 0.03 0.00 -0.02 0.00 0.00 39.34 39.99 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 -2.05 3.92 0.28 -0.72 -4.23 -1.26 -4.85 115.64 106.73 1j0y s THR 196 Ca 0.43 0.55 0.01 0.00 -1.18 0.00 0.00 61.69 61.50 1j0y s THR 196 Cb 0.30 -3.61 0.09 0.00 1.34 0.00 0.00 72.50 70.63 1j0y s THR 196 CO 0.17 -0.78 1.75 -0.33 -0.54 0.00 0.00 174.62 174.90 1j0y h GLU 197 N -0.48 0.59 -0.46 3.99 4.39 -1.92 -2.38 114.58 118.29 1j0y h GLU 197 Ca -0.45 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.06 1j0y h GLU 197 Cb 1.23 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1j0y h GLU 197 CO 0.63 0.71 0.26 0.35 -1.16 0.00 0.00 179.01 179.80 1j0y h PHE 198 N 0.53 0.64 -0.54 4.33 3.57 -1.93 -1.89 116.94 121.65 1j0y h PHE 198 Ca 0.09 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1j0y h PHE 198 Cb 0.56 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1j0y h PHE 198 CO 0.02 0.47 0.07 0.00 -2.23 0.00 0.00 178.31 176.65 1j0y h ALA 199 N 1.10 1.10 -0.42 2.41 0.00 -1.80 -1.76 119.26 119.90 1j0y h ALA 199 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1j0y h ALA 199 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1j0y h ALA 199 CO -0.03 0.58 0.05 0.87 0.00 0.00 0.00 179.25 180.73 1j0y h LYS 200 N 0.83 0.71 -0.64 0.00 1.57 -1.15 -1.70 116.57 116.18 1j0y h LYS 200 Ca 0.17 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1j0y h LYS 200 Cb 0.39 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1j0y h LYS 200 CO 0.01 0.76 0.14 0.77 -0.57 0.00 0.00 179.45 180.56 1j0y h SER 201 N 0.56 0.99 -0.49 0.86 0.02 -1.20 -0.88 113.55 113.41 1j0y h SER 201 Ca 0.13 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1j0y h SER 201 Cb 0.40 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1j0y h SER 201 CO 0.01 0.97 0.11 0.11 -1.14 0.00 0.00 176.83 176.89 1j0y h LYS 202 N 0.96 0.79 -0.21 3.45 1.79 -1.23 0.27 116.57 122.39 1j0y h LYS 202 Ca 0.20 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1j0y h LYS 202 Cb 0.38 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1j0y h LYS 202 CO 0.00 0.78 0.10 0.35 -1.08 0.00 0.00 179.45 179.60 1j0y h PHE 203 N 0.68 0.31 -0.26 -1.35 3.57 -1.15 -0.78 116.94 117.95 1j0y h PHE 203 Ca 0.15 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1j0y h PHE 203 Cb 0.35 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1j0y h PHE 203 CO 0.02 0.31 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.20 1j0y h ARG 204 N 0.22 -0.08 0.00 1.11 2.43 -0.90 -1.11 114.38 116.04 1j0y h ARG 204 Ca 0.07 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1j0y h ARG 204 Cb 0.12 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1j0y h ARG 204 CO -0.01 -0.06 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.03 1j0y h LEU 205 N -0.09 0.00 -0.33 3.80 3.38 -0.80 -2.17 115.31 119.10 1j0y h LEU 205 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1j0y h LEU 205 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1j0y h LEU 205 CO -0.32 0.30 -0.23 -0.25 0.09 0.00 0.00 178.44 178.03 1j0y h TRP 206 N 0.00 0.86 -0.25 1.13 7.01 -0.10 -2.15 115.95 122.44 1j0y h TRP 206 Ca -0.00 -0.23 -0.03 0.00 2.11 0.00 0.00 58.89 60.74 1j0y h TRP 206 Cb 0.60 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.46 1j0y h TRP 206 CO 0.00 0.97 0.05 0.28 -2.79 0.00 0.00 178.44 176.95 1j0y h VAL 207 N 0.50 1.22 0.00 2.65 2.07 -0.94 -2.07 116.25 119.68 1j0y h VAL 207 Ca 0.06 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1j0y h VAL 207 Cb 0.78 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1j0y h VAL 207 CO 0.06 0.23 -0.15 -0.07 0.02 0.00 0.00 177.57 177.66 1j0y h LEU 208 N 0.23 0.00 -0.09 2.57 3.38 -1.44 -1.16 115.31 118.79 1j0y h LEU 208 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1j0y h LEU 208 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1j0y h LEU 208 CO 0.00 0.15 -0.49 -1.13 0.09 0.00 0.00 178.44 177.07 1j0y h ASN 209 N 0.00 0.59 -0.53 -0.43 -0.73 -1.13 0.74 115.58 114.08 1j0y h ASN 209 Ca -0.00 -0.65 -0.11 0.00 1.87 0.00 0.00 56.30 57.41 1j0y h ASN 209 Cb 0.50 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.90 1j0y h ASN 209 CO 0.02 1.14 -0.09 0.50 -0.37 0.00 0.00 177.43 178.63 1j0y h LYS 210 N 0.07 1.00 0.00 6.67 3.64 -1.02 -3.34 116.57 123.59 1j0y h LYS 210 Ca -0.03 -0.36 -0.19 0.00 -1.27 0.00 0.00 60.65 58.79 1j0y h LYS 210 Cb 1.13 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 1j0y h LYS 210 CO 0.10 1.04 -2.17 0.66 -2.27 0.00 0.00 179.45 176.81 1j0y n TYR 211 N -4.19 0.00 0.00 1.91 4.02 -0.47 -5.03 117.16 113.40 1j0y n TYR 211 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1j0y n TYR 211 Cb 0.39 -0.74 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 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 1.56 2.73 3.38 2.72 0.00 0.26 -4.77 105.19 111.08 1j0y n GLY 212 Ca -0.19 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.04 0.49 1.61 1.04 -1.26 -4.79 113.70 110.83 1j0y s SER 213 Ca 0.00 -1.15 0.15 0.00 0.48 0.00 0.00 55.95 55.43 1j0y s SER 213 Cb 0.00 0.48 1.15 0.00 0.10 0.00 0.00 66.02 67.75 1j0y s SER 213 CO 0.00 -0.98 2.08 0.25 0.98 0.00 0.00 173.24 175.57 1j0y h LEU 214 N 2.45 0.00 -1.21 2.42 5.85 -1.95 -1.73 115.31 121.14 1j0y h LEU 214 Ca -0.31 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1j0y h LEU 214 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1j0y h LEU 214 CO 0.45 0.08 -0.39 0.78 -0.34 0.00 0.00 178.44 179.02 1j0y h ASN 215 N 0.00 0.00 0.53 1.25 -0.26 -1.96 -0.78 115.58 114.36 1j0y h ASN 215 Ca -0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 1j0y h ASN 215 Cb 0.15 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1j0y h ASN 215 CO 0.01 0.39 -1.45 -0.33 -1.06 0.00 0.00 177.43 174.99 1j0y h GLU 216 N 0.00 0.22 -0.21 0.81 4.39 -1.65 -3.06 114.58 115.08 1j0y h GLU 216 Ca -0.00 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 1j0y h GLU 216 Cb 0.71 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1j0y h GLU 216 CO 0.05 1.09 0.11 0.28 -1.16 0.00 0.00 179.01 179.37 1j0y h VAL 217 N 0.06 1.13 -0.34 3.13 2.07 -1.03 -0.75 116.25 120.51 1j0y h VAL 217 Ca -0.21 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1j0y h VAL 217 Cb 1.99 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1j0y h VAL 217 CO 0.16 0.12 0.07 0.78 0.02 0.00 0.00 177.57 178.73 1j0y h ASN 218 N 0.22 0.46 -0.19 0.57 2.35 -1.27 0.10 115.58 117.82 1j0y h ASN 218 Ca 0.07 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1j0y h ASN 218 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1j0y h ASN 218 CO -0.01 0.47 0.02 0.11 -1.65 0.00 0.00 177.43 176.37 1j0y h LYS 219 N 0.50 0.32 -0.54 0.81 1.57 -1.33 0.17 116.57 118.07 1j0y h LYS 219 Ca 0.12 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1j0y h LYS 219 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1j0y h LYS 219 CO -0.00 0.50 -0.00 0.00 -0.57 0.00 0.00 179.45 179.38 1j0y h ALA 220 N 0.80 0.73 0.00 3.86 0.00 -0.67 -3.17 119.26 120.81 1j0y h ALA 220 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1j0y h ALA 220 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1j0y h ALA 220 CO 0.01 0.56 -0.63 -1.49 0.00 0.00 0.00 179.25 177.69 1j0y h TRP 221 N 0.84 0.00 -1.40 0.00 6.55 -0.83 -3.46 115.95 117.65 1j0y h TRP 221 Ca 0.15 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.79 1j0y h TRP 221 Cb 0.54 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.83 1j0y h TRP 221 CO 0.04 0.00 -0.26 0.41 -1.05 0.00 0.00 178.44 177.58 1j0y n GLY 222 N 1.23 -0.00 3.95 1.49 0.00 0.56 -4.79 105.19 107.63 1j0y n GLY 222 Ca 0.02 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 1j0y n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j0y s THR 223 N -2.50 2.24 -0.37 2.61 -4.23 -0.97 -5.05 115.64 107.39 1j0y s THR 223 Ca 0.00 -1.24 0.13 0.00 -1.18 0.00 0.00 61.69 59.40 1j0y s THR 223 Cb 0.00 -2.48 0.44 0.00 1.34 0.00 0.00 72.50 71.80 1j0y s THR 223 CO 0.00 0.00 1.00 0.29 -0.54 0.00 0.00 174.62 175.37 1j0y n LYS 224 N -1.87 1.97 -2.12 3.99 5.02 -1.26 -4.73 118.16 119.16 1j0y n LYS 224 Ca 0.06 -3.72 -0.41 0.00 -2.02 0.00 0.00 58.31 52.23 1j0y n LYS 224 Cb 0.62 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1j0y n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j0y s LEU 225 N -3.26 4.43 0.03 -0.35 1.43 -1.26 -4.94 118.68 114.76 1j0y s LEU 225 Ca 0.35 2.66 0.12 0.00 -1.03 0.00 0.00 54.13 56.23 1j0y s LEU 225 Cb 0.44 -3.64 -0.19 0.00 0.03 0.00 0.00 46.19 42.82 1j0y s LEU 225 CO -0.05 -0.54 0.89 0.40 0.23 0.00 0.00 176.35 177.29 1j0y h ILE 226 N 3.12 1.01 -4.28 -0.59 2.04 -1.98 -3.48 117.51 113.34 1j0y h ILE 226 Ca -0.48 -2.74 -0.18 0.00 1.00 0.00 0.00 64.86 62.45 1j0y h ILE 226 Cb 1.22 2.46 -0.13 0.00 -0.74 0.00 0.00 36.82 39.64 1j0y h ILE 226 CO 0.67 0.57 -0.45 -0.94 0.00 0.00 0.00 178.15 178.01 1j0y s SER 227 N -6.22 0.10 0.39 1.72 1.04 -1.26 -5.05 113.70 104.42 1j0y s SER 227 Ca -0.02 -1.25 0.13 0.00 0.48 0.00 0.00 55.95 55.29 1j0y s SER 227 Cb 0.09 0.45 0.78 0.00 0.10 0.00 0.00 66.02 67.44 1j0y s SER 227 CO 0.82 -0.95 1.86 -0.33 0.98 0.00 0.00 173.24 175.62 1j0y h GLU 228 N 2.49 0.00 0.00 4.02 3.07 -1.99 -2.44 114.58 119.73 1j0y h GLU 228 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1j0y h GLU 228 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1j0y h GLU 228 CO 0.47 0.33 0.00 -0.07 -1.40 0.00 0.00 179.01 178.34 1j0y h LEU 229 N 0.00 0.00 0.00 1.33 3.38 -2.02 -1.31 115.31 116.69 1j0y h LEU 229 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0y h LEU 229 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1j0y h LEU 229 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1j0y n ALA 230 N -1.84 2.36 -2.46 1.53 0.00 -0.92 -4.61 120.51 114.57 1j0y n ALA 230 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1j0y n ALA 230 Cb 0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 1j0y n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j0y s ILE 231 N -2.89 3.79 0.15 0.00 1.01 -0.50 -4.97 121.20 117.79 1j0y s ILE 231 Ca 0.18 0.60 -0.00 0.00 0.00 0.00 0.00 60.65 61.43 1j0y s ILE 231 Cb 0.19 -4.63 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1j0y s ILE 231 CO 0.51 -1.42 0.04 -0.76 0.00 0.00 0.00 174.94 173.31 1j0y s LEU 232 N 5.91 1.87 0.84 2.97 1.43 -1.26 -4.63 118.68 125.81 1j0y s LEU 232 Ca 0.45 -1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.23 1j0y s LEU 232 Cb -0.09 0.18 0.09 0.00 0.03 0.00 0.00 46.19 46.40 1j0y s LEU 232 CO 0.21 -0.68 1.10 -2.16 0.23 0.00 0.00 176.35 175.06 1j0y s PRO 233 N -4.01 1.74 -0.22 1.29 0.04 -1.26 -4.91 135.00 127.67 1j0y s PRO 233 Ca 0.25 0.59 -0.42 0.00 0.04 0.00 0.00 61.00 61.45 1j0y s PRO 233 Cb 0.07 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.54 1j0y s PRO 233 CO 0.03 -1.85 1.45 -2.30 0.04 0.00 0.00 177.00 174.37 1j0y n PRO 234 N -3.58 0.43 0.01 0.56 -0.02 -1.26 -4.90 135.00 126.25 1j0y n PRO 234 Ca 0.07 0.16 -0.19 0.00 -2.02 0.00 0.00 63.50 61.52 1j0y n PRO 234 Cb 0.57 -1.72 -0.09 0.00 -0.02 0.00 0.00 33.50 32.23 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 4.87 0.88 -3.59 2.55 4.64 -2.02 -3.40 113.55 117.50 1j0y h SER 235 Ca -0.47 -0.70 -0.68 0.00 -0.47 0.00 0.00 61.79 59.47 1j0y h SER 235 Cb 1.37 -0.27 -0.36 0.00 -0.31 0.00 0.00 62.40 62.83 1j0y h SER 235 CO 0.85 1.45 -0.62 -0.62 -0.87 0.00 0.00 176.83 177.03 1j0y s ASP 236 N -7.15 5.06 0.23 4.97 3.68 -1.26 -4.99 116.67 117.21 1j0y s ASP 236 Ca -0.10 -1.95 -0.07 0.00 2.13 0.00 0.00 52.55 52.56 1j0y s ASP 236 Cb 0.07 -1.75 0.30 0.00 -1.45 0.00 0.00 42.92 40.09 1j0y s ASP 236 CO 0.90 -0.45 1.84 1.23 0.13 0.00 0.00 175.17 178.82 1j0y h GLY 237 N 7.92 1.19 1.01 2.66 0.00 -1.99 -0.73 103.07 113.12 1j0y h GLY 237 Ca -0.12 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1j0y h GLY 237 CO 0.62 0.24 -0.10 -2.09 0.00 0.00 0.00 176.54 175.21 1j0y h GLU 238 N 0.89 0.83 -0.50 4.80 4.81 -1.93 -1.40 114.58 122.08 1j0y h GLU 238 Ca 0.35 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1j0y h GLU 238 Cb 0.16 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1j0y h GLU 238 CO -0.17 0.94 0.08 0.37 -0.73 0.00 0.00 179.01 179.51 1j0y h GLN 239 N 0.66 0.78 -0.43 1.92 5.75 -1.92 0.17 115.11 122.04 1j0y h GLN 239 Ca 0.11 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1j0y h GLN 239 Cb 0.63 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1j0y h GLN 239 CO 0.04 0.73 0.21 0.35 -2.65 0.00 0.00 178.83 177.51 1j0y h PHE 240 N 0.75 0.61 0.00 3.99 3.57 -0.84 -0.26 116.94 124.75 1j0y h PHE 240 Ca 0.16 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1j0y h PHE 240 Cb 0.33 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1j0y h PHE 240 CO 0.02 0.50 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.27 1j0y h LEU 241 N 0.55 0.00 0.01 0.59 3.38 -0.81 0.21 115.31 119.24 1j0y h LEU 241 Ca 0.15 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1j0y h LEU 241 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1j0y h LEU 241 CO -0.02 0.25 -0.32 -0.03 0.09 0.00 0.00 178.44 178.41 1j0y h MET 242 N 0.00 0.19 0.00 1.13 4.05 -0.44 -3.38 114.93 116.48 1j0y h MET 242 Ca -0.00 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1j0y h MET 242 Cb 0.67 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1j0y h MET 242 CO 0.03 0.98 0.00 0.27 0.23 0.00 0.00 176.91 178.42 1j0y n ASN 243 N -4.45 0.00 -0.31 1.39 0.23 -0.16 -4.91 115.26 107.06 1j0y n ASN 243 Ca -0.10 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.11 1j0y n ASN 243 Cb 0.55 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.66 1j0y n ASN 243 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1j0y h GLY 244 N 0.00 1.36 1.97 4.83 0.00 -0.86 -0.87 103.07 109.49 1j0y h GLY 244 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1j0y h GLY 244 CO 0.00 -0.03 0.01 0.10 0.00 0.00 0.00 176.54 176.62 1j0y h TYR 245 N 0.61 0.00 0.00 5.60 -0.00 -0.91 -2.24 116.97 120.02 1j0y h TYR 245 Ca 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.23 1j0y h TYR 245 Cb 1.03 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.76 1j0y h TYR 245 CO -0.00 0.00 -0.13 -0.07 -0.00 0.00 0.00 178.16 177.96 1j0y h LEU 246 N 0.00 0.00-10.44 0.10 3.38 -1.43 -3.24 115.31 103.67 1j0y h LEU 246 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1j0y h LEU 246 Cb 0.03 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.89 1j0y h LEU 246 CO -0.00 0.13 0.35 -0.94 0.09 0.00 0.00 178.44 178.07 1j0y s SER 247 N -6.08 4.51 0.34 -0.43 1.04 -0.84 -4.83 113.70 107.40 1j0y s SER 247 Ca 0.03 1.21 0.04 0.00 0.48 0.00 0.00 55.95 57.71 1j0y s SER 247 Cb 0.08 -1.92 0.62 0.00 0.10 0.00 0.00 66.02 64.90 1j0y s SER 247 CO 0.63 -1.95 1.89 0.24 0.98 0.00 0.00 173.24 175.04 1j0y h MET 248 N -1.08 0.55 -0.14 4.02 2.86 -1.87 0.47 114.93 119.74 1j0y h MET 248 Ca -0.47 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.06 1j0y h MET 248 Cb 1.28 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1j0y h MET 248 CO 0.61 0.54 0.05 -0.92 1.06 0.00 0.00 176.91 178.25 1j0y h TYR 249 N 0.54 0.22 -0.48 -0.22 3.20 -1.88 -0.43 116.97 117.92 1j0y h TYR 249 Ca 0.12 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1j0y h TYR 249 Cb 0.27 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1j0y h TYR 249 CO 0.01 0.31 0.27 0.78 -1.64 0.00 0.00 178.16 177.89 1j0y h GLY 250 N 0.07 0.67 1.03 1.82 0.00 -1.40 0.44 103.07 105.69 1j0y h GLY 250 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1j0y h GLY 250 CO -0.00 0.17 0.37 0.50 0.00 0.00 0.00 176.54 177.57 1j0y h LYS 251 N 0.55 1.13 -0.37 4.80 1.57 -0.81 -1.72 116.57 121.73 1j0y h LYS 251 Ca 0.19 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1j0y h LYS 251 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1j0y h LYS 251 CO -0.10 0.89 0.02 -0.44 -0.57 0.00 0.00 179.45 179.24 1j0y h ASP 252 N 1.11 0.63 -0.41 0.86 3.32 -0.56 -0.50 116.42 120.86 1j0y h ASP 252 Ca 0.27 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1j0y h ASP 252 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1j0y h ASP 252 CO -0.03 0.77 0.17 0.22 -1.72 0.00 0.00 179.24 178.64 1j0y h TYR 253 N 0.46 0.62 -0.06 4.55 3.20 -0.80 -1.66 116.97 123.29 1j0y h TYR 253 Ca 0.11 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1j0y h TYR 253 Cb 0.44 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1j0y h TYR 253 CO 0.03 0.55 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.65 1j0y h LEU 254 N 0.52 0.12 -0.25 2.82 3.38 -1.27 0.33 115.31 120.96 1j0y h LEU 254 Ca 0.14 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1j0y h LEU 254 Cb 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1j0y h LEU 254 CO -0.01 0.50 0.03 -0.08 0.09 0.00 0.00 178.44 178.96 1j0y h GLU 255 N 0.11 0.43 -0.12 1.13 4.81 -0.80 -1.55 114.58 118.58 1j0y h GLU 255 Ca 0.01 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1j0y h GLU 255 Cb 0.72 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1j0y h GLU 255 CO 0.05 0.57 -0.03 2.35 -0.73 0.00 0.00 179.01 181.23 1j0y h TRP 256 N 0.23 0.27 -0.30 0.92 7.01 -0.98 0.35 115.95 123.45 1j0y h TRP 256 Ca 0.08 -0.06 0.06 0.00 2.11 0.00 0.00 58.89 61.08 1j0y h TRP 256 Cb 0.36 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1j0y h TRP 256 CO 0.03 0.53 -0.04 -0.92 -2.79 0.00 0.00 178.44 175.24 1j0y h TYR 257 N -0.07 -0.10 -0.06 2.65 3.20 -0.34 -1.95 116.97 120.30 1j0y h TYR 257 Ca 0.03 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.74 1j0y h TYR 257 Cb 0.44 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1j0y h TYR 257 CO 0.05 -0.10 -0.76 0.37 -1.64 0.00 0.00 178.16 176.08 1j0y h GLN 258 N 0.04 0.37 -0.90 1.82 4.15 -1.32 -3.24 115.11 116.02 1j0y h GLN 258 Ca 0.14 -0.32 0.12 0.00 0.77 0.00 0.00 58.65 59.36 1j0y h GLN 258 Cb 0.21 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.90 1j0y h GLN 258 CO -0.28 0.97 0.58 0.78 -1.93 0.00 0.00 178.83 178.95 1j0y h GLY 259 N 1.35 1.30 0.73 2.39 0.00 -0.31 -1.03 103.07 107.49 1j0y h GLY 259 Ca -0.04 -0.35 0.09 0.00 0.00 0.00 0.00 47.33 47.03 1j0y h GLY 259 CO 0.13 0.16 0.59 -2.22 0.00 0.00 0.00 176.54 175.20 1j0y h ILE 260 N 0.83 1.00 -0.23 2.60 1.08 -1.40 -0.25 117.51 121.14 1j0y h ILE 260 Ca 0.43 -0.33 -0.16 0.00 -0.39 0.00 0.00 64.86 64.42 1j0y h ILE 260 Cb 0.52 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1j0y h ILE 260 CO -0.20 0.17 -0.51 -0.07 -0.69 0.00 0.00 178.15 176.86 1j0y h LEU 261 N 0.95 0.71 -0.37 1.44 3.38 -1.35 -1.93 115.31 118.14 1j0y h LEU 261 Ca 0.42 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1j0y h LEU 261 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1j0y h LEU 261 CO -0.18 1.09 -0.07 -0.33 0.09 0.00 0.00 178.44 179.04 1j0y h GLU 262 N 0.50 0.70 -0.63 1.13 5.08 -0.94 -1.04 114.58 119.39 1j0y h GLU 262 Ca 0.02 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1j0y h GLU 262 Cb 1.06 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1j0y h GLU 262 CO 0.10 0.85 0.22 -0.91 -1.00 0.00 0.00 179.01 178.27 1j0y h ASN 263 N 0.50 0.90 -0.61 1.42 2.35 -1.06 -1.84 115.58 117.24 1j0y h ASN 263 Ca 0.10 -0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1j0y h ASN 263 Cb 0.58 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 1j0y h ASN 263 CO 0.03 0.85 0.36 -0.74 -1.65 0.00 0.00 177.43 176.29 1j0y h HIS 264 N 0.90 0.67 -0.37 1.19 2.76 -1.18 -0.74 115.15 118.39 1j0y h HIS 264 Ca 0.21 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1j0y h HIS 264 Cb 0.25 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1j0y h HIS 264 CO 0.02 0.36 0.18 1.15 -1.30 0.00 0.00 177.93 178.34 1j0y h THR 265 N 0.70 0.97 -0.26 6.26 2.02 -0.78 -0.96 112.91 120.87 1j0y h THR 265 Ca 0.26 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.22 1j0y h THR 265 Cb 0.07 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1j0y h THR 265 CO -0.13 0.07 -0.24 0.11 0.37 0.00 0.00 175.52 175.70 1j0y h LYS 266 N 0.37 0.49 0.51 6.66 1.57 -0.82 -1.64 116.57 123.71 1j0y h LYS 266 Ca 0.16 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1j0y h LYS 266 Cb 0.07 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1j0y h LYS 266 CO -0.11 0.70 -0.25 1.25 -0.57 0.00 0.00 179.45 180.47 1j0y h LEU 267 N 0.43 -0.58 -2.11 2.94 5.85 -0.65 -1.82 115.31 119.38 1j0y h LEU 267 Ca 0.06 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1j0y h LEU 267 Cb 0.66 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1j0y h LEU 267 CO 0.05 -0.26 0.05 0.16 -0.34 0.00 0.00 178.44 178.10 1j0y h ILE 268 N -1.00 0.84 -0.42 4.05 3.07 -1.26 -0.49 117.51 122.31 1j0y h ILE 268 Ca -0.07 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.23 1j0y h ILE 268 Cb 0.53 0.96 -0.01 0.00 -0.27 0.00 0.00 36.82 38.03 1j0y h ILE 268 CO 0.12 0.00 -0.18 1.23 -1.05 0.00 0.00 178.15 178.27 1j0y h GLY 269 N 0.00 0.93 0.93 0.16 0.00 -1.31 -0.43 103.07 103.35 1j0y h GLY 269 Ca 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 1j0y h GLY 269 CO -0.00 0.75 0.01 -2.09 0.00 0.00 0.00 176.54 175.21 1j0y h GLU 270 N 0.68 0.65 -0.47 4.80 4.81 -0.24 -1.59 114.58 123.22 1j0y h GLU 270 Ca 0.10 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1j0y h GLU 270 Cb 0.73 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1j0y h GLU 270 CO 0.06 0.75 0.14 -0.07 -0.73 0.00 0.00 179.01 179.15 1j0y h LEU 271 N 0.47 0.70 0.18 1.64 3.38 -1.15 -1.87 115.31 118.65 1j0y h LEU 271 Ca 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1j0y h LEU 271 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1j0y h LEU 271 CO 0.02 0.73 -0.08 0.00 0.09 0.00 0.00 178.44 179.19 1j0y h ALA 272 N 0.99 -0.24 -0.76 1.53 0.00 -0.96 -1.37 119.26 118.45 1j0y h ALA 272 Ca 0.15 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1j0y h ALA 272 Cb 0.29 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1j0y h ALA 272 CO -0.00 -0.56 0.46 0.45 0.00 0.00 0.00 179.25 179.60 1j0y h HIS 273 N -0.38 0.85 -0.58 0.00 3.86 -1.28 0.17 115.15 117.78 1j0y h HIS 273 Ca -0.02 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1j0y h HIS 273 Cb 0.30 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1j0y h HIS 273 CO -0.02 0.43 0.22 -0.91 0.86 0.00 0.00 177.93 178.51 1j0y h ASN 274 N 0.85 0.78 0.28 2.45 2.35 -1.25 -0.65 115.58 120.38 1j0y h ASN 274 Ca 0.33 -0.11 -0.34 0.00 -0.55 0.00 0.00 56.30 55.64 1j0y h ASN 274 Cb 0.15 -0.20 0.03 0.00 0.05 0.00 0.00 38.32 38.35 1j0y h ASN 274 CO -0.17 0.71 -1.52 0.00 -1.65 0.00 0.00 177.43 174.81 1j0y h ALA 275 N 1.40 -0.09 0.00 -0.83 0.00 -0.32 -3.42 119.26 116.00 1j0y h ALA 275 Ca 0.20 -0.91 -0.17 0.00 0.00 0.00 0.00 54.91 54.02 1j0y h ALA 275 Cb 0.19 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1j0y h ALA 275 CO -0.02 0.77 -1.94 1.19 0.00 0.00 0.00 179.25 179.25 1j0y n PHE 276 N -3.68 0.00 0.09 0.00 3.01 0.51 -4.70 117.46 112.68 1j0y n PHE 276 Ca -0.18 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.14 1j0y n PHE 276 Cb 1.10 -0.61 -0.09 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.43 0.01 4.37 5.19 -1.28 0.11 116.42 123.39 1j0y h ASP 277 Ca -0.26 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1j0y h ASP 277 Cb 1.49 0.53 -0.00 0.00 0.18 0.00 0.00 39.33 41.53 1j0y h ASP 277 CO 0.01 -0.49 -0.00 0.71 -3.12 0.00 0.00 179.24 176.35 1j0y h THR 278 N -0.65 0.83 0.01 0.35 1.35 -1.86 -0.47 112.91 112.47 1j0y h THR 278 Ca -0.00 -0.02 -0.23 0.00 -0.55 0.00 0.00 66.41 65.61 1j0y h THR 278 Cb 0.66 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1j0y h THR 278 CO -0.27 0.00 -1.27 0.74 -0.25 0.00 0.00 175.52 174.48 1j0y h THR 279 N 0.00 0.93 0.00 6.82 2.02 -1.75 -3.43 112.91 117.50 1j0y h THR 279 Ca -0.00 -2.20 -0.38 0.00 0.77 0.00 0.00 66.41 64.60 1j0y h THR 279 Cb 0.01 2.30 -0.07 0.00 -1.74 0.00 0.00 68.15 68.65 1j0y h THR 279 CO 0.00 0.37 -2.43 0.49 0.37 0.00 0.00 175.52 174.33 1j0y n PHE 280 N -4.36 0.00 -3.73 3.16 3.01 0.35 -5.01 117.46 110.88 1j0y n PHE 280 Ca -0.31 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 57.90 1j0y n PHE 280 Cb 0.71 -0.99 0.05 0.00 -0.01 0.00 0.00 39.48 39.23 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 -3.01 -6.21 -4.40 -1.08 6.02 -0.19 -4.99 117.38 103.53 1j0y n GLN 281 Ca -0.39 0.70 -0.24 0.00 -0.01 0.00 0.00 57.00 57.05 1j0y n GLN 281 Cb 1.07 -5.58 -0.09 0.00 1.02 0.00 0.00 30.24 26.66 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 -3.39 2.81 0.58 5.09 -7.23 -1.26 -5.10 120.40 111.90 1j0y s VAL 282 Ca 0.43 -2.17 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 1j0y s VAL 282 Cb -0.20 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1j0y s VAL 282 CO 0.79 -0.35 1.19 -2.84 -0.31 0.00 0.00 175.10 173.58 1j0y s PRO 283 N -3.60 3.04 -0.04 4.82 0.02 -1.26 -4.84 135.00 133.14 1j0y s PRO 283 Ca 0.31 1.77 0.05 0.00 0.02 0.00 0.00 61.00 63.15 1j0y s PRO 283 Cb -0.04 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 1j0y s PRO 283 CO 0.17 -1.14 -0.19 0.42 -0.33 0.00 0.00 177.00 175.94 1j0y s ILE 284 N -1.65 1.56 0.14 2.83 1.01 -1.26 -1.80 121.20 122.04 1j0y s ILE 284 Ca 0.76 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1j0y s ILE 284 Cb -0.29 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1j0y s ILE 284 CO 0.32 0.45 0.02 -0.83 0.00 0.00 0.00 174.94 174.90 1j0y s GLY 285 N -0.07 1.05 0.22 6.18 0.00 -0.48 -0.88 107.32 113.34 1j0y s GLY 285 Ca -0.02 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1j0y s GLY 285 CO 0.02 -1.43 0.10 0.00 0.00 0.00 0.00 173.10 171.78 1j0y s ALA 286 N -3.86 1.40 0.07 3.20 0.00 -0.62 -1.24 121.76 120.72 1j0y s ALA 286 Ca 0.22 -1.74 0.08 0.00 0.00 0.00 0.00 51.96 50.52 1j0y s ALA 286 Cb 0.07 1.11 -0.03 0.00 0.00 0.00 0.00 23.12 24.27 1j0y s ALA 286 CO 0.02 -0.50 -0.20 0.15 0.00 0.00 0.00 175.76 175.23 1j0y s LYS 287 N -4.07 1.91 -0.13 0.00 1.02 -1.26 -1.65 119.74 115.55 1j0y s LYS 287 Ca 0.36 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1j0y s LYS 287 Cb 0.07 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1j0y s LYS 287 CO 0.11 0.51 -0.17 0.42 -0.92 0.00 0.00 175.35 175.31 1j0y s ILE 288 N -0.99 2.69 0.64 2.17 1.01 -0.60 -0.47 121.20 125.65 1j0y s ILE 288 Ca 0.15 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 1j0y s ILE 288 Cb -0.10 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1j0y s ILE 288 CO 0.06 0.53 1.09 0.00 0.00 0.00 0.00 174.94 176.63 1j0y s ALA 289 N 0.45 2.56 -0.73 9.38 0.00 -1.26 -4.23 121.76 127.93 1j0y s ALA 289 Ca -0.12 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1j0y s ALA 289 Cb -0.16 -3.29 0.19 0.00 0.00 0.00 0.00 23.12 19.85 1j0y s ALA 289 CO 0.05 -1.12 0.65 0.20 0.00 0.00 0.00 175.76 175.54 1j0y s GLY 290 N -2.62 2.52 -0.99 0.00 0.00 -1.26 -4.88 107.32 100.08 1j0y s GLY 290 Ca 0.66 -3.15 -0.13 0.00 0.00 0.00 0.00 44.72 42.10 1j0y s GLY 290 CO 0.40 1.21 1.03 0.14 0.00 0.00 0.00 173.10 175.89 1j0y s VAL 291 N 0.41 5.47 -0.30 1.40 1.01 -1.26 -4.87 120.40 122.26 1j0y s VAL 291 Ca 0.15 -2.60 0.23 0.00 0.00 0.00 0.00 61.98 59.76 1j0y s VAL 291 Cb -0.16 -4.63 0.09 0.00 0.00 0.00 0.00 36.38 31.68 1j0y s VAL 291 CO -0.06 -1.25 1.20 1.12 0.00 0.00 0.00 175.10 176.11 1j0y h HIS 292 N 7.57 0.00 -4.26 5.22 2.07 -1.93 -3.41 115.15 120.41 1j0y h HIS 292 Ca 0.17 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.20 1j0y h HIS 292 Cb 0.96 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.98 1j0y h HIS 292 CO 0.99 0.00 0.39 1.67 -3.07 0.00 0.00 177.93 177.91 1j0y s TRP 293 N -3.32 3.46 -1.92 6.12 -2.14 -1.26 -1.37 118.94 118.52 1j0y s TRP 293 Ca 0.02 1.41 0.00 0.00 2.66 0.00 0.00 56.10 60.18 1j0y s TRP 293 Cb 0.08 -2.79 0.00 0.00 -3.10 0.00 0.00 33.47 27.67 1j0y s TRP 293 CO 0.76 -0.57 0.00 1.04 -2.66 0.00 0.00 176.95 175.52 1j0y n GLN 294 N -2.08 -1.46 0.25 3.25 1.13 -0.18 -4.23 117.38 114.06 1j0y n GLN 294 Ca 0.07 1.13 -0.14 0.00 -1.94 0.00 0.00 57.00 56.12 1j0y n GLN 294 Cb 0.54 -5.50 -0.07 0.00 0.11 0.00 0.00 30.24 25.32 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 -0.61 -0.72 1.08 3.20 -1.42 -0.03 116.97 118.48 1j0y h TYR 295 Ca -0.37 -0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.27 1j0y h TYR 295 Cb 1.28 0.20 -0.13 0.00 1.54 0.00 0.00 36.73 39.62 1j0y h TYR 295 CO 0.57 -0.28 0.26 0.27 -1.64 0.00 0.00 178.16 177.34 1j0y n ASN 296 N -5.26 4.71 -4.72 -2.11 6.94 -1.23 -2.28 115.26 111.31 1j0y n ASN 296 Ca -0.11 -3.25 -0.42 0.00 -0.02 0.00 0.00 54.58 50.78 1j0y n ASN 296 Cb 0.31 -0.74 -0.03 0.00 -2.36 0.00 0.00 39.78 36.96 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 -1.13 6.44 0.26 0.53 3.84 -1.24 -4.89 114.94 118.75 1j0y s ASN 297 Ca 0.55 2.78 0.05 0.00 0.21 0.00 0.00 52.86 56.45 1j0y s ASN 297 Cb 0.44 -2.59 0.33 0.00 -0.55 0.00 0.00 41.25 38.88 1j0y s ASN 297 CO 0.13 -0.93 1.62 1.55 -2.79 0.00 0.00 177.10 176.68 1j0y h PRO 298 N 6.97 0.26 0.06 0.43 0.13 -1.94 -2.94 132.00 134.98 1j0y h PRO 298 Ca -0.43 -0.15 -0.30 0.00 -0.87 0.00 0.00 66.00 64.25 1j0y h PRO 298 Cb 1.20 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1j0y h PRO 298 CO 0.94 0.71 -1.62 1.79 -0.23 0.00 0.00 178.00 179.60 1j0y h THR 299 N 0.20 1.01 -2.48 1.56 1.35 -1.97 -3.40 112.91 109.18 1j0y h THR 299 Ca 0.01 -2.76 -0.60 0.00 -0.55 0.00 0.00 66.41 62.52 1j0y h THR 299 Cb 0.97 2.59 -0.40 0.00 -1.73 0.00 0.00 68.15 69.59 1j0y h THR 299 CO 0.08 0.72 -0.81 2.30 -0.25 0.00 0.00 175.52 177.56 1j0y n ILE 300 N -3.28 0.44 -1.69 6.82 -5.35 -1.25 -4.27 119.36 110.78 1j0y n ILE 300 Ca -0.17 -4.32 -0.44 0.00 -0.27 0.00 0.00 62.75 57.54 1j0y n ILE 300 Cb 1.04 -1.96 -0.04 0.00 -1.74 0.00 0.00 39.64 36.94 1j0y n ILE 300 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1j0y n PRO 301 N 1.91 2.49 -3.65 6.28 -0.04 -1.11 -1.88 135.00 139.00 1j0y n PRO 301 Ca 0.25 0.90 -0.24 0.00 -0.04 0.00 0.00 63.50 64.37 1j0y n PRO 301 Cb 0.44 -2.74 0.07 0.00 -0.04 0.00 0.00 33.50 31.22 1j0y n PRO 301 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1j0y n HIS 302 N 4.74 -2.60 0.39 0.54 8.25 -0.09 -4.87 115.22 121.57 1j0y n HIS 302 Ca 0.18 0.97 0.04 0.00 -0.26 0.00 0.00 57.72 58.65 1j0y n HIS 302 Cb 0.33 -4.77 0.21 0.00 1.12 0.00 0.00 29.99 26.88 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 -1.79 -0.57 0.06 -1.41 0.00 -0.79 -2.51 105.19 98.17 1j0y n GLY 303 Ca -0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.30 1.73 -0.04 4.61 0.00 -1.26 -1.33 120.51 122.93 1j0y n ALA 304 Ca 0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1j0y n ALA 304 Cb 0.07 0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 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 0.23 -0.23 0.00 5.08 -1.76 -3.15 114.58 114.76 1j0y h GLU 305 Ca -0.28 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1j0y h GLU 305 Cb 1.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.76 1j0y h GLU 305 CO -0.01 0.64 -0.07 0.87 -1.00 0.00 0.00 179.01 179.43 1j0y h LYS 306 N -0.18 -0.02 0.00 2.33 1.57 -1.55 -0.34 116.57 118.38 1j0y h LYS 306 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1j0y h LYS 306 Cb 0.59 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1j0y h LYS 306 CO 0.02 -0.02 -0.01 -1.35 -0.57 0.00 0.00 179.45 177.52 1j0y h PRO 307 N -0.02 0.00 0.00 3.15 0.11 -1.80 -0.83 132.00 132.60 1j0y h PRO 307 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1j0y h PRO 307 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1j0y h PRO 307 CO -0.25 0.01 -0.14 0.00 -0.21 0.00 0.00 178.00 177.42 1j0y n ALA 308 N -2.10 2.49 0.00 -0.75 0.00 -0.24 -4.51 120.51 115.40 1j0y n ALA 308 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1j0y n ALA 308 Cb 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1j0y n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0y n GLY 309 N 1.38 0.72 3.35 0.00 0.00 -0.32 -1.52 105.19 108.81 1j0y n GLY 309 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 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 3.44 -0.24 1.61 2.02 -0.60 -4.48 117.35 117.11 1j0y s TYR 310 Ca 0.00 -1.59 -0.02 0.00 -0.37 0.00 0.00 57.07 55.08 1j0y s TYR 310 Cb 0.00 -3.93 -0.14 0.00 -0.40 0.00 0.00 41.96 37.49 1j0y s TYR 310 CO 0.00 -1.13 -0.24 -1.71 -1.57 0.00 0.00 175.55 170.90 1j0y n ASN 311 N 5.03 2.08 -3.64 2.29 4.05 -1.26 -3.62 115.26 120.18 1j0y n ASN 311 Ca 0.07 -0.01 -0.29 0.00 0.45 0.00 0.00 54.58 54.80 1j0y n ASN 311 Cb 0.45 -0.46 -0.15 0.00 1.23 0.00 0.00 39.78 40.85 1j0y n ASN 311 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1j0y s ASP 312 N -6.50 3.73 0.37 1.20 -1.08 -1.26 -5.01 116.67 108.11 1j0y s ASP 312 Ca -0.32 -1.43 0.04 0.00 -0.52 0.00 0.00 52.55 50.33 1j0y s ASP 312 Cb 0.09 -0.61 0.71 0.00 -1.46 0.00 0.00 42.92 41.65 1j0y s ASP 312 CO 0.51 -0.42 2.01 1.88 0.52 0.00 0.00 175.17 179.66 1j0y h TYR 313 N 8.25 0.67 -0.62 -5.34 -1.99 -1.98 -1.85 116.97 114.10 1j0y h TYR 313 Ca -0.17 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.55 1j0y h TYR 313 Cb 1.02 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.50 1j0y h TYR 313 CO 0.32 0.45 0.32 1.03 -0.00 0.00 0.00 178.16 180.28 1j0y h SER 314 N 0.71 0.79 0.75 3.88 0.87 -1.99 0.87 113.55 119.43 1j0y h SER 314 Ca 0.19 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 1j0y h SER 314 Cb -0.03 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1j0y h SER 314 CO -0.04 0.67 -0.66 -0.74 -0.53 0.00 0.00 176.83 175.54 1j0y h HIS 315 N 0.84 0.00 -0.18 2.24 -0.00 -1.92 -2.44 115.15 113.69 1j0y h HIS 315 Ca 0.22 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.50 1j0y h HIS 315 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1j0y h HIS 315 CO -0.01 0.66 -0.23 1.25 -0.00 0.00 0.00 177.93 179.60 1j0y h LEU 316 N 0.00 0.52 -1.64 0.26 5.85 -0.90 -3.06 115.31 116.35 1j0y h LEU 316 Ca -0.01 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1j0y h LEU 316 Cb 1.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1j0y h LEU 316 CO 0.09 0.92 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.83 1j0y h LEU 317 N 0.13 0.00 -1.43 2.25 3.38 -0.79 -1.42 115.31 117.42 1j0y h LEU 317 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1j0y h LEU 317 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1j0y h LEU 317 CO 0.06 0.21 -0.07 0.44 0.09 0.00 0.00 178.44 179.16 1j0y h ASP 318 N 0.00 0.27 -0.48 -0.43 3.32 -1.33 -2.13 116.42 115.63 1j0y h ASP 318 Ca -0.00 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1j0y h ASP 318 Cb 0.42 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1j0y h ASP 318 CO 0.03 0.38 -0.10 0.00 -1.72 0.00 0.00 179.24 177.83 1j0y h ALA 319 N 1.66 0.85 -0.44 3.45 0.00 -1.21 -1.66 119.26 121.91 1j0y h ALA 319 Ca 0.06 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1j0y h ALA 319 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1j0y h ALA 319 CO 0.01 0.65 0.10 0.74 0.00 0.00 0.00 179.25 180.75 1j0y h PHE 320 N 0.86 0.75 0.09 0.00 -1.00 -1.43 -0.62 116.94 115.59 1j0y h PHE 320 Ca 0.14 -0.09 0.01 0.00 2.81 0.00 0.00 57.97 60.83 1j0y h PHE 320 Cb 0.64 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 1j0y h PHE 320 CO 0.04 0.70 -0.13 -0.22 -1.61 0.00 0.00 178.31 177.09 1j0y h LYS 321 N 0.58 -0.25 -0.06 1.51 1.63 -1.22 0.39 116.57 119.15 1j0y h LYS 321 Ca 0.14 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1j0y h LYS 321 Cb 0.34 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1j0y h LYS 321 CO 0.00 -0.17 -0.29 0.66 -3.45 0.00 0.00 179.45 176.21 1j0y h SER 322 N -0.26 0.11 0.67 4.20 4.64 -1.23 -2.02 113.55 119.67 1j0y h SER 322 Ca 0.02 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1j0y h SER 322 Cb 0.27 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1j0y h SER 322 CO -0.06 0.40 -0.01 0.00 -0.87 0.00 0.00 176.83 176.30 1j0y n ALA 323 N -2.48 2.46 -3.36 5.18 0.00 -0.25 -4.92 120.51 117.15 1j0y n ALA 323 Ca -0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.13 1j0y n ALA 323 Cb 0.36 -1.48 0.09 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.33 -6.24 -5.12 0.00 5.02 -0.02 -4.68 118.16 105.80 1j0y n LYS 324 Ca 0.12 0.81 -0.30 0.00 -2.02 0.00 0.00 58.31 56.93 1j0y n LYS 324 Cb 0.27 -5.70 -0.16 0.00 -0.02 0.00 0.00 35.03 29.42 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 -6.13 2.08 0.47 -0.35 1.43 -0.35 -4.68 118.68 111.14 1j0y s LEU 325 Ca 0.01 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 1j0y s LEU 325 Cb -0.00 -1.25 -0.07 0.00 0.03 0.00 0.00 46.19 44.90 1j0y s LEU 325 CO 0.69 0.28 0.88 -1.81 0.23 0.00 0.00 176.35 176.63 1j0y s ASP 326 N -0.75 6.54 -0.02 2.29 1.01 -0.06 -4.52 116.67 121.16 1j0y s ASP 326 Ca 0.10 1.34 0.04 0.00 0.71 0.00 0.00 52.55 54.74 1j0y s ASP 326 Cb -0.09 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1j0y s ASP 326 CO -0.00 -0.51 -0.14 0.54 0.21 0.00 0.00 175.17 175.27 1j0y s VAL 327 N -2.54 3.12 -0.13 -1.27 0.11 -0.89 -1.59 120.40 117.21 1j0y s VAL 327 Ca 0.55 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1j0y s VAL 327 Cb -0.10 -2.27 -0.00 0.00 -1.53 0.00 0.00 36.38 32.48 1j0y s VAL 327 CO 0.33 0.51 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.53 1j0y s THR 328 N -0.82 2.49 0.39 5.04 2.01 -0.66 -0.89 115.64 123.20 1j0y s THR 328 Ca 0.13 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.36 1j0y s THR 328 Cb -0.11 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1j0y s THR 328 CO 0.03 0.53 0.14 0.12 -0.69 0.00 0.00 174.62 174.75 1j0y s PHE 329 N 0.58 2.61 0.36 4.92 5.36 0.29 -1.56 117.98 130.54 1j0y s PHE 329 Ca -0.11 -0.53 0.04 0.00 -0.96 0.00 0.00 56.93 55.37 1j0y s PHE 329 Cb -0.16 -1.82 -0.01 0.00 -0.34 0.00 0.00 43.02 40.68 1j0y s PHE 329 CO 0.04 0.27 0.13 -2.37 -1.46 0.00 0.00 175.22 171.82 1j0y n THR 330 N -1.17 0.00 -1.14 0.12 5.66 -1.26 -1.11 114.28 115.39 1j0y n THR 330 Ca -0.02 -2.09 -0.02 0.00 -3.05 0.00 0.00 64.05 58.87 1j0y n THR 330 Cb 0.64 0.75 -0.01 0.00 -1.55 0.00 0.00 70.33 70.16 1j0y n THR 330 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1j0y h LEU 332 N 0.00 0.00 -0.52 0.00 3.38 -1.87 -2.45 115.31 113.85 1j0y h LEU 332 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1j0y h LEU 332 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1j0y h LEU 332 CO 0.06 0.02 -0.12 -1.84 0.09 0.00 0.00 178.44 176.66 1j0y n GLU 333 N -3.25 1.05 -3.71 1.13 0.00 -1.26 -3.57 120.64 111.03 1j0y n GLU 333 Ca -0.02 -0.52 -0.20 0.00 0.00 0.00 0.00 57.16 56.42 1j0y n GLU 333 Cb 0.16 -1.49 -0.01 0.00 0.00 0.00 0.00 31.44 30.10 1j0y n GLU 333 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1j0y s MET 334 N -2.30 3.25 0.22 3.44 -1.94 -0.92 -4.79 119.30 116.25 1j0y s MET 334 Ca 0.32 -0.91 0.11 0.00 -1.71 0.00 0.00 55.69 53.50 1j0y s MET 334 Cb 0.20 -2.84 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 1j0y s MET 334 CO 0.44 0.23 -0.20 0.95 -0.01 0.00 0.00 175.02 176.44 1j0y s THR 335 N -2.09 2.55 0.35 2.05 -4.23 -1.26 -4.24 115.64 108.77 1j0y s THR 335 Ca 0.40 -2.11 -0.27 0.00 -1.18 0.00 0.00 61.69 58.53 1j0y s THR 335 Cb -0.09 -2.28 -0.09 0.00 1.34 0.00 0.00 72.50 71.38 1j0y s THR 335 CO 0.30 -0.22 1.19 -1.81 -0.54 0.00 0.00 174.62 173.53 1j0y s ASP 336 N -3.02 6.78 0.04 3.99 1.01 -1.26 -4.47 116.67 119.75 1j0y s ASP 336 Ca 0.25 2.41 0.00 0.00 0.71 0.00 0.00 52.55 55.92 1j0y s ASP 336 Cb -0.07 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1j0y s ASP 336 CO 0.13 -0.50 0.00 0.29 0.21 0.00 0.00 175.17 175.30 1j0y n LYS 337 N 0.55 0.00 -1.87 8.23 4.01 -0.11 -5.02 118.16 123.95 1j0y n LYS 337 Ca 0.02 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.67 1j0y n LYS 337 Cb 0.45 -0.18 -0.04 0.00 -0.51 0.00 0.00 35.03 34.75 1j0y n LYS 337 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1j0y n GLY 338 N 3.40 0.64 3.67 0.72 0.00 0.08 -4.90 105.19 108.80 1j0y n GLY 338 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.58 4.70 0.46 1.61 1.04 -1.26 -4.73 113.70 112.94 1j0y s SER 339 Ca 0.00 -0.57 -0.23 0.00 0.48 0.00 0.00 55.95 55.63 1j0y s SER 339 Cb 0.00 -0.93 -0.07 0.00 0.10 0.00 0.00 66.02 65.11 1j0y s SER 339 CO 0.00 0.00 1.18 -0.47 0.98 0.00 0.00 173.24 174.93 1j0y s TYR 340 N -2.25 2.84 -0.69 5.02 5.04 -1.26 0.01 117.35 126.06 1j0y s TYR 340 Ca 0.31 1.52 0.24 0.00 -2.44 0.00 0.00 57.07 56.71 1j0y s TYR 340 Cb -0.07 -3.41 0.25 0.00 0.35 0.00 0.00 41.96 39.08 1j0y s TYR 340 CO 0.20 -1.59 1.22 -0.35 -1.34 0.00 0.00 175.55 173.69 1j0y n PRO 341 N -0.50 0.24 0.09 4.97 -0.04 -1.26 -4.85 135.00 133.66 1j0y n PRO 341 Ca 0.07 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 1j0y n PRO 341 Cb 0.48 -1.62 0.07 0.00 -0.04 0.00 0.00 33.50 32.38 1j0y n PRO 341 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1j0y h GLU 342 N 0.00 0.21 -6.61 0.54 3.07 -1.84 -3.46 114.58 106.48 1j0y h GLU 342 Ca 0.00 -0.18 -0.52 0.00 -0.50 0.00 0.00 59.36 58.16 1j0y h GLU 342 Cb 0.70 0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 28.55 1j0y h GLU 342 CO 0.00 0.84 -0.88 0.66 -1.40 0.00 0.00 179.01 178.23 1j0y n TYR 343 N -3.77 -1.63 -2.99 4.33 4.02 0.10 -1.01 117.16 116.20 1j0y n TYR 343 Ca -0.03 0.74 -0.42 0.00 -0.01 0.00 0.00 57.90 58.19 1j0y n TYR 343 Cb 0.70 -3.48 -0.05 0.00 -0.02 0.00 0.00 39.34 36.48 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 -4.14 6.59 -0.50 7.72 0.15 -1.26 -1.73 113.70 120.53 1j0y s SER 344 Ca 0.16 0.53 0.07 0.00 0.70 0.00 0.00 55.95 57.41 1j0y s SER 344 Cb -0.09 -2.38 0.37 0.00 -1.71 0.00 0.00 66.02 62.21 1j0y s SER 344 CO 0.91 -0.60 0.97 0.23 1.20 0.00 0.00 173.24 175.95 1j0y n MET 345 N 6.16 2.93 -0.30 5.44 2.81 -0.47 -0.74 117.12 132.95 1j0y n MET 345 Ca 0.02 -4.51 0.01 0.00 -1.81 0.00 0.00 57.70 51.41 1j0y n MET 345 Cb 0.48 -2.13 0.14 0.00 -0.71 0.00 0.00 33.22 31.01 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 2.87 0.88 -0.51 0.03 0.13 -1.78 -2.08 132.00 131.53 1j0y h PRO 346 Ca 0.16 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 1j0y h PRO 346 Cb 0.71 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1j0y h PRO 346 CO 0.77 0.58 -0.11 -0.22 -0.23 0.00 0.00 178.00 178.79 1j0y h LYS 347 N 0.90 0.96 -0.51 0.86 3.64 -1.80 -1.99 116.57 118.63 1j0y h LYS 347 Ca 0.37 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1j0y h LYS 347 Cb 0.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1j0y h LYS 347 CO -0.19 1.01 0.01 1.15 -2.27 0.00 0.00 179.45 179.16 1j0y h THR 348 N 0.86 1.26 0.07 1.00 2.02 -1.88 -1.71 112.91 114.53 1j0y h THR 348 Ca 0.13 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1j0y h THR 348 Cb 0.66 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1j0y h THR 348 CO 0.05 0.38 -0.27 0.25 0.37 0.00 0.00 175.52 176.29 1j0y h LEU 349 N 0.75 -0.77 -0.37 2.58 6.46 -1.20 -1.79 115.31 120.97 1j0y h LEU 349 Ca 0.14 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1j0y h LEU 349 Cb 0.51 0.30 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 1j0y h LEU 349 CO 0.02 -0.35 0.18 0.58 -0.62 0.00 0.00 178.44 178.26 1j0y h VAL 350 N -0.45 0.98 -0.56 1.05 2.07 -1.26 -1.47 116.25 116.61 1j0y h VAL 350 Ca 0.04 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1j0y h VAL 350 Cb 0.50 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1j0y h VAL 350 CO -0.18 0.07 0.34 1.56 0.02 0.00 0.00 177.57 179.38 1j0y h GLN 351 N 0.37 0.66 -0.13 1.57 4.20 -1.10 -0.20 115.11 120.48 1j0y h GLN 351 Ca 0.15 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1j0y h GLN 351 Cb 0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1j0y h GLN 351 CO -0.11 0.44 0.02 -0.91 -0.67 0.00 0.00 178.83 177.60 1j0y h ASN 352 N 0.68 0.21 -0.40 1.46 -0.26 -1.05 -1.62 115.58 114.60 1j0y h ASN 352 Ca 0.22 -0.25 0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1j0y h ASN 352 Cb 0.00 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 1j0y h ASN 352 CO -0.09 0.41 0.24 0.40 -1.06 0.00 0.00 177.43 177.32 1j0y h ILE 353 N 0.00 1.04 -0.86 2.81 5.03 -1.09 -1.43 117.51 123.02 1j0y h ILE 353 Ca 0.04 -0.16 0.02 0.00 -0.12 0.00 0.00 64.86 64.64 1j0y h ILE 353 Cb 0.28 0.52 -0.05 0.00 -3.03 0.00 0.00 36.82 34.55 1j0y h ILE 353 CO 0.00 0.09 0.56 0.00 -0.68 0.00 0.00 178.15 178.12 1j0y h ALA 354 N 1.18 1.11 -0.18 1.87 0.00 -0.97 -0.99 119.26 121.28 1j0y h ALA 354 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1j0y h ALA 354 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1j0y h ALA 354 CO -0.07 0.43 0.09 1.15 0.00 0.00 0.00 179.25 180.85 1j0y h THR 355 N 1.11 1.13 -0.05 0.00 2.02 -0.80 -0.19 112.91 116.12 1j0y h THR 355 Ca 0.33 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1j0y h THR 355 Cb -0.05 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1j0y h THR 355 CO -0.10 0.12 0.03 -0.07 0.37 0.00 0.00 175.52 175.87 1j0y h LEU 356 N 0.16 0.06 -0.56 2.58 3.38 -0.87 -1.34 115.31 118.72 1j0y h LEU 356 Ca 0.06 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1j0y h LEU 356 Cb 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1j0y h LEU 356 CO -0.01 0.07 0.34 0.00 0.09 0.00 0.00 178.44 178.93 1j0y h ALA 357 N 0.99 0.71 -0.67 1.53 0.00 -1.10 -0.78 119.26 119.94 1j0y h ALA 357 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1j0y h ALA 357 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1j0y h ALA 357 CO -0.00 0.07 0.25 -0.91 0.00 0.00 0.00 179.25 178.66 1j0y h ASN 358 N 0.68 0.92 0.85 0.00 2.35 -0.81 0.15 115.58 119.73 1j0y h ASN 358 Ca 0.22 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 1j0y h ASN 358 Cb 0.00 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1j0y h ASN 358 CO -0.09 0.83 -0.58 1.05 -1.65 0.00 0.00 177.43 177.00 1j0y h GLU 359 N 0.98 0.00 0.00 0.81 4.11 -0.84 -2.88 114.58 116.76 1j0y h GLU 359 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1j0y h GLU 359 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1j0y h GLU 359 CO -0.02 0.58 -0.34 1.63 0.07 0.00 0.00 179.01 180.93 1j0y n LYS 360 N -3.58 0.05 -2.38 1.06 5.02 -0.34 -4.95 118.16 113.04 1j0y n LYS 360 Ca -0.00 0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.25 1j0y n LYS 360 Cb 0.64 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 34.12 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 1.47 0.31 3.74 0.72 0.00 0.35 -5.02 105.19 106.76 1j0y n GLY 361 Ca 0.06 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.61 5.33 0.16 -0.61 1.01 -0.15 -5.03 121.20 119.32 1j0y s ILE 362 Ca 0.06 0.46 -0.31 0.00 0.00 0.00 0.00 60.65 60.86 1j0y s ILE 362 Cb -0.03 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.76 1j0y s ILE 362 CO 0.08 0.42 1.51 -0.69 0.00 0.00 0.00 174.94 176.27 1j0y s VAL 363 N 0.28 2.77 -0.11 2.92 1.01 -1.26 -4.45 120.40 121.56 1j0y s VAL 363 Ca 0.15 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 1j0y s VAL 363 Cb -0.13 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1j0y s VAL 363 CO 0.03 0.05 -0.07 -0.22 0.00 0.00 0.00 175.10 174.89 1j0y s LEU 364 N 0.94 3.09 0.09 3.92 2.96 -1.26 -2.09 118.68 126.33 1j0y s LEU 364 Ca 0.68 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 54.52 1j0y s LEU 364 Cb -0.42 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1j0y s LEU 364 CO 0.32 0.25 -0.16 0.20 -1.32 0.00 0.00 176.35 175.65 1j0y s ASN 365 N -0.13 1.93 0.17 3.68 -0.87 -0.07 0.56 114.94 120.21 1j0y s ASN 365 Ca 0.01 -0.66 0.05 0.00 -1.57 0.00 0.00 52.86 50.69 1j0y s ASN 365 Cb -0.13 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.25 40.98 1j0y s ASN 365 CO 0.03 -0.06 -0.10 -0.83 -2.57 0.00 0.00 177.10 173.57 1j0y s GLY 366 N -1.89 1.21 0.05 0.66 0.00 0.09 -0.55 107.32 106.90 1j0y s GLY 366 Ca 0.02 -1.57 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 1j0y s GLY 366 CO 0.03 -1.64 0.03 -0.54 0.00 0.00 0.00 173.10 170.98 1j0y s GLU 367 N -3.74 0.62 0.09 2.90 2.02 -0.26 -0.41 118.70 119.92 1j0y s GLU 367 Ca 0.19 -1.03 -0.17 0.00 0.02 0.00 0.00 54.97 53.98 1j0y s GLU 367 Cb 0.02 0.23 -0.07 0.00 0.10 0.00 0.00 34.13 34.42 1j0y s GLU 367 CO 0.03 -0.14 0.55 0.54 0.02 0.00 0.00 175.26 176.26 1j0y s ASN 368 N -2.64 6.97 0.03 -0.19 4.22 -1.25 -1.92 114.94 120.16 1j0y s ASN 368 Ca 0.02 1.18 -0.20 0.00 -2.14 0.00 0.00 52.86 51.72 1j0y s ASN 368 Cb 0.04 -2.33 -0.17 0.00 1.28 0.00 0.00 41.25 40.07 1j0y s ASN 368 CO -0.08 0.23 1.25 0.00 -2.04 0.00 0.00 177.10 176.46 1j0y h ALA 369 N 4.27 0.18 -1.93 3.54 0.00 -1.90 -3.43 119.26 119.99 1j0y h ALA 369 Ca -0.50 -0.41 -0.57 0.00 0.00 0.00 0.00 54.91 53.43 1j0y h ALA 369 Cb 1.21 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1j0y h ALA 369 CO 0.64 0.20 -0.65 -0.51 0.00 0.00 0.00 179.25 178.92 1j0y s LEU 370 N -8.82 2.64 0.39 0.00 1.43 -1.26 -4.99 118.68 108.06 1j0y s LEU 370 Ca -0.14 -1.25 -0.27 0.00 -1.03 0.00 0.00 54.13 51.44 1j0y s LEU 370 Cb 0.05 -0.81 -0.10 0.00 0.03 0.00 0.00 46.19 45.35 1j0y s LEU 370 CO 0.78 -0.34 1.43 -0.44 0.23 0.00 0.00 176.35 178.01 1j0y s SER 371 N -3.57 6.28 -0.26 2.29 0.01 -1.26 -4.93 113.70 112.26 1j0y s SER 371 Ca 0.33 2.92 -0.09 0.00 1.31 0.00 0.00 55.95 60.41 1j0y s SER 371 Cb 0.05 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1j0y s SER 371 CO 0.15 -0.90 0.13 -0.63 0.41 0.00 0.00 173.24 172.41 1j0y s ILE 372 N -1.16 4.92 -1.00 1.44 1.01 -1.26 -4.96 121.20 120.19 1j0y s ILE 372 Ca 0.55 0.03 0.09 0.00 0.00 0.00 0.00 60.65 61.32 1j0y s ILE 372 Cb -0.44 -3.32 0.12 0.00 0.01 0.00 0.00 42.46 38.83 1j0y s ILE 372 CO 0.58 0.31 0.89 0.61 0.00 0.00 0.00 174.94 177.33 1j0y n GLY 373 N 4.81 0.32 3.03 6.18 0.00 -1.26 -4.99 105.19 113.28 1j0y n GLY 373 Ca -0.15 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1j0y n GLY 373 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j0y s ASN 374 N -0.80 -0.10 0.23 1.61 3.84 -1.26 -5.03 114.94 113.42 1j0y s ASN 374 Ca 0.12 0.17 0.16 0.00 0.21 0.00 0.00 52.86 53.53 1j0y s ASN 374 Cb 0.08 0.27 0.86 0.00 -0.55 0.00 0.00 41.25 41.90 1j0y s ASN 374 CO 0.11 -0.11 1.50 -1.84 -2.79 0.00 0.00 177.10 173.98 1j0y n GLU 375 N 2.70 0.11 0.01 0.43 0.28 -1.26 -1.78 120.64 121.13 1j0y n GLU 375 Ca -0.14 0.57 -0.02 0.00 -0.16 0.00 0.00 57.16 57.41 1j0y n GLU 375 Cb 0.58 -1.83 0.23 0.00 1.43 0.00 0.00 31.44 31.86 1j0y n GLU 375 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1j0y h GLU 376 N 0.00 0.49 -0.13 3.44 4.39 -1.99 -1.54 114.58 119.24 1j0y h GLU 376 Ca 0.00 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.39 1j0y h GLU 376 Cb 0.04 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1j0y h GLU 376 CO 0.00 0.65 -0.59 0.93 -1.16 0.00 0.00 179.01 178.84 1j0y h GLU 377 N 0.45 0.42 -0.77 2.33 3.07 -1.68 -2.25 114.58 116.15 1j0y h GLU 377 Ca 0.08 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1j0y h GLU 377 Cb 0.55 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.46 1j0y h GLU 377 CO 0.04 0.88 0.48 1.88 -1.40 0.00 0.00 179.01 180.89 1j0y h TYR 378 N 0.31 1.00 -0.74 4.33 0.05 -1.48 -0.01 116.97 120.43 1j0y h TYR 378 Ca -0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1j0y h TYR 378 Cb 1.12 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.49 1j0y h TYR 378 CO 0.04 0.66 0.29 0.87 -1.05 0.00 0.00 178.16 178.96 1j0y h LYS 379 N 1.06 1.11 -0.49 4.88 1.57 -0.88 -0.56 116.57 123.26 1j0y h LYS 379 Ca 0.28 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1j0y h LYS 379 Cb -0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1j0y h LYS 379 CO -0.05 0.91 -0.18 0.00 -0.57 0.00 0.00 179.45 179.56 1j0y h ARG 380 N 1.07 0.98 -0.54 3.15 3.08 -0.69 -2.20 114.38 119.23 1j0y h ARG 380 Ca 0.25 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1j0y h ARG 380 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1j0y h ARG 380 CO -0.02 1.07 0.22 0.28 -1.07 0.00 0.00 179.97 180.45 1j0y h VAL 381 N 0.85 1.22 -0.80 2.04 2.07 -0.76 -2.81 116.25 118.06 1j0y h VAL 381 Ca 0.12 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1j0y h VAL 381 Cb 0.74 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1j0y h VAL 381 CO 0.06 0.25 0.52 0.00 0.02 0.00 0.00 177.57 178.43 1j0y h ALA 382 N 1.07 1.04 -0.11 1.67 0.00 -0.89 -0.23 119.26 121.81 1j0y h ALA 382 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1j0y h ALA 382 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1j0y h ALA 382 CO -0.02 0.38 0.03 1.49 0.00 0.00 0.00 179.25 181.13 1j0y h GLU 383 N 1.04 0.08 -0.07 0.00 4.81 -1.15 -1.36 114.58 117.94 1j0y h GLU 383 Ca 0.31 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1j0y h GLU 383 Cb -0.06 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1j0y h GLU 383 CO -0.09 0.05 -0.03 0.52 -0.73 0.00 0.00 179.01 178.74 1j0y h MET 384 N 0.08 0.14 -0.09 1.92 2.86 -1.31 -2.58 114.93 115.96 1j0y h MET 384 Ca 0.04 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1j0y h MET 384 Cb 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1j0y h MET 384 CO -0.05 0.50 -0.02 0.00 1.06 0.00 0.00 176.91 178.40 1j0y h ALA 385 N 0.64 0.06 0.00 6.32 0.00 -1.01 -1.16 119.26 124.10 1j0y h ALA 385 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1j0y h ALA 385 Cb 0.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1j0y h ALA 385 CO 0.01 -0.49 -0.16 1.19 0.00 0.00 0.00 179.25 179.80 1j0y n PHE 386 N -5.14 0.21 0.43 0.00 0.99 -0.52 -2.20 117.46 111.24 1j0y n PHE 386 Ca -0.05 0.06 0.05 0.00 -0.00 0.00 0.00 57.45 57.51 1j0y n PHE 386 Cb 0.07 -0.54 -0.06 0.00 -1.00 0.00 0.00 39.48 37.95 1j0y n PHE 386 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1j0y n ASN 387 N -1.68 0.79 -0.72 4.37 3.02 -0.97 -4.04 115.26 116.02 1j0y n ASN 387 Ca 0.06 -0.64 0.04 0.00 -0.03 0.00 0.00 54.58 54.00 1j0y n ASN 387 Cb 0.36 1.07 0.20 0.00 -0.61 0.00 0.00 39.78 40.80 1j0y n ASN 387 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1j0y n TYR 388 N -1.34 0.47 -3.57 3.10 4.02 -0.45 -1.58 117.16 117.81 1j0y n TYR 388 Ca 0.01 -1.37 -0.26 0.00 -0.01 0.00 0.00 57.90 56.27 1j0y n TYR 388 Cb 0.18 -0.32 0.03 0.00 -0.02 0.00 0.00 39.34 39.21 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 -1.11 -5.05 -4.72 7.72 5.15 -1.24 -4.92 115.26 111.09 1j0y n ASN 389 Ca 0.23 -0.56 -0.42 0.00 -0.60 0.00 0.00 54.58 53.23 1j0y n ASN 389 Cb 0.82 -4.06 -0.03 0.00 -0.53 0.00 0.00 39.78 35.98 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 -3.19 3.40 -0.43 1.20 0.40 -0.93 -4.65 117.98 113.77 1j0y s PHE 390 Ca 0.53 1.24 0.24 0.00 -0.60 0.00 0.00 56.93 58.34 1j0y s PHE 390 Cb -0.26 -3.48 0.46 0.00 0.51 0.00 0.00 43.02 40.25 1j0y s PHE 390 CO 0.65 -1.50 1.65 0.00 0.70 0.00 0.00 175.22 176.72 1j0y h ALA 391 N 6.59 1.00 -2.49 5.36 0.00 -0.22 -3.42 119.26 126.09 1j0y h ALA 391 Ca -0.42 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.57 1j0y h ALA 391 Cb 1.21 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 1j0y h ALA 391 CO 0.81 0.00 0.41 0.20 0.00 0.00 0.00 179.25 180.68 1j0y s GLY 392 N -4.14 -0.46 -0.02 0.00 0.00 -1.21 -2.30 107.32 99.19 1j0y s GLY 392 Ca 0.07 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.52 1j0y s GLY 392 CO 0.65 0.23 -0.01 -0.12 0.00 0.00 0.00 173.10 173.86 1j0y s PHE 393 N -3.32 0.25 -0.15 1.90 5.36 -0.83 -0.73 117.98 120.46 1j0y s PHE 393 Ca 0.05 -0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1j0y s PHE 393 Cb -0.01 -0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.37 1j0y s PHE 393 CO -0.08 -0.08 -0.17 0.99 -1.46 0.00 0.00 175.22 174.42 1j0y s THR 394 N 0.65 2.50 -0.16 0.12 2.01 0.45 -0.59 115.64 120.61 1j0y s THR 394 Ca -0.06 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 60.91 1j0y s THR 394 Cb -0.09 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1j0y s THR 394 CO -0.01 0.52 0.59 -0.22 -0.69 0.00 0.00 174.62 174.81 1j0y s LEU 395 N 0.85 4.20 -0.28 4.42 2.96 -0.26 -3.74 118.68 126.83 1j0y s LEU 395 Ca -0.05 0.86 -0.10 0.00 -0.22 0.00 0.00 54.13 54.63 1j0y s LEU 395 Cb -0.15 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 1j0y s LEU 395 CO -0.01 -0.18 0.15 -0.22 -1.32 0.00 0.00 176.35 174.77 1j0y s LEU 396 N 1.43 3.88 0.12 -0.68 0.20 -1.26 -1.22 118.68 121.15 1j0y s LEU 396 Ca 0.29 -0.20 -0.10 0.00 0.69 0.00 0.00 54.13 54.81 1j0y s LEU 396 Cb -0.16 -2.03 0.00 0.00 -0.43 0.00 0.00 46.19 43.57 1j0y s LEU 396 CO 0.11 -0.09 0.25 -0.60 -0.29 0.00 0.00 176.35 175.74 1j0y s ARG 397 N 1.68 0.98 0.00 1.98 3.52 -1.26 -4.41 118.95 121.43 1j0y s ARG 397 Ca 0.06 -0.99 0.00 0.00 -0.13 0.00 0.00 55.73 54.67 1j0y s ARG 397 Cb -0.16 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 1j0y s ARG 397 CO 0.08 -0.34 0.00 0.98 -0.81 0.00 0.00 175.30 175.21 1j0y n TYR 398 N -0.13 0.00 -0.33 5.12 9.36 0.03 -1.05 117.16 130.15 1j0y n TYR 398 Ca -0.13 0.00 0.24 0.00 3.32 0.00 0.00 57.90 61.33 1j0y n TYR 398 Cb 0.63 0.00 0.52 0.00 -0.63 0.00 0.00 39.34 39.85 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 0.36 -0.75 2.98 -0.00 -1.95 -1.27 115.11 114.47 1j0y h GLN 399 Ca 0.00 -0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.71 1j0y h GLN 399 Cb 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 27.48 27.33 1j0y h GLN 399 CO 0.00 0.24 0.42 -0.44 -0.00 0.00 0.00 178.83 179.05 1j0y h ASP 400 N 0.37 0.60 0.00 0.06 3.32 -1.48 -3.04 116.42 116.25 1j0y h ASP 400 Ca 0.61 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.68 1j0y h ASP 400 Cb 1.58 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.06 1j0y h ASP 400 CO -0.31 0.36 -1.70 1.33 -1.72 0.00 0.00 179.24 177.19 1j0y n VAL 401 N -4.78 0.10 0.10 -1.35 0.24 -1.08 -4.16 118.33 107.40 1j0y n VAL 401 Ca 0.11 -0.36 0.01 0.00 -2.04 0.00 0.00 64.34 62.06 1j0y n VAL 401 Cb 0.24 0.08 0.33 0.00 -1.47 0.00 0.00 33.84 33.02 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 0.27 -0.30 7.34 -1.53 -1.25 -2.83 114.93 116.63 1j0y h MET 402 Ca -0.04 -0.08 -0.00 0.00 -3.44 0.00 0.00 59.70 56.14 1j0y h MET 402 Cb 0.80 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.82 1j0y h MET 402 CO 0.00 0.47 0.00 0.66 0.14 0.00 0.00 176.91 178.18 1j0y n TYR 403 N -4.20 1.10 -3.42 1.39 0.53 -1.15 -4.79 117.16 106.63 1j0y n TYR 403 Ca -0.01 -0.87 -0.22 0.00 -1.02 0.00 0.00 57.90 55.78 1j0y n TYR 403 Cb 0.33 -0.35 -0.10 0.00 -1.03 0.00 0.00 39.34 38.19 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 -1.79 2.06 0.45 7.72 3.84 -1.07 -5.01 114.94 121.14 1j0y s ASN 404 Ca 0.44 -1.60 0.12 0.00 0.21 0.00 0.00 52.86 52.03 1j0y s ASN 404 Cb 0.35 0.16 1.01 0.00 -0.55 0.00 0.00 41.25 42.22 1j0y s ASN 404 CO 0.10 -0.32 2.04 0.78 -2.79 0.00 0.00 177.10 176.91 1j0y h ASN 405 N 7.39 0.16 0.00 -4.21 4.21 -1.87 -0.82 115.58 120.45 1j0y h ASN 405 Ca -0.00 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1j0y h ASN 405 Cb 1.03 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 1j0y h ASN 405 CO 0.27 0.20 -0.00 -1.28 -1.29 0.00 0.00 177.43 175.33 1j0y h SER 406 N 0.18 -0.00 -0.73 5.81 0.87 -1.95 -0.00 113.55 117.73 1j0y h SER 406 Ca 0.05 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 1j0y h SER 406 Cb 0.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1j0y h SER 406 CO 0.00 0.29 0.22 -0.07 -0.53 0.00 0.00 176.83 176.73 1j0y h LEU 407 N -0.29 1.08 -0.75 2.23 3.38 -1.87 -2.40 115.31 116.69 1j0y h LEU 407 Ca -0.00 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1j0y h LEU 407 Cb 0.29 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1j0y h LEU 407 CO 0.00 1.01 0.47 -0.03 0.09 0.00 0.00 178.44 179.98 1j0y h MET 408 N 1.10 0.89 -0.69 1.13 4.05 -0.95 -0.18 114.93 120.28 1j0y h MET 408 Ca 0.24 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.53 1j0y h MET 408 Cb 0.32 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 1j0y h MET 408 CO -0.00 0.59 0.13 0.78 0.23 0.00 0.00 176.91 178.64 1j0y h GLY 409 N 0.92 1.21 1.45 1.39 0.00 -0.67 -1.29 103.07 106.07 1j0y h GLY 409 Ca 0.31 -0.78 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1j0y h GLY 409 CO -0.12 0.73 -0.34 0.50 0.00 0.00 0.00 176.54 177.30 1j0y h LYS 410 N 1.05 0.62 0.04 4.80 1.79 -1.04 -2.20 116.57 121.62 1j0y h LYS 410 Ca 0.21 -0.29 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1j0y h LYS 410 Cb 0.42 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1j0y h LYS 410 CO 0.01 0.88 -0.02 0.35 -1.08 0.00 0.00 179.45 179.59 1j0y h PHE 411 N 0.52 -0.05 -0.26 -1.35 3.57 -0.72 -2.26 116.94 116.39 1j0y h PHE 411 Ca 0.06 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1j0y h PHE 411 Cb 0.84 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 1j0y h PHE 411 CO 0.04 0.12 -0.14 -0.22 -2.23 0.00 0.00 178.31 175.88 1j0y h LYS 412 N -0.21 -0.11 -0.06 1.11 3.64 -1.14 0.26 116.57 120.06 1j0y h LYS 412 Ca -0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1j0y h LYS 412 Cb 0.19 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1j0y h LYS 412 CO 0.01 -0.07 -0.11 0.22 -2.27 0.00 0.00 179.45 177.23 1j0y h ASP 413 N -0.11 -0.33 0.35 4.20 3.58 -1.33 -2.30 116.42 120.48 1j0y h ASP 413 Ca 0.14 0.06 -0.32 0.00 0.42 0.00 0.00 57.03 57.33 1j0y h ASP 413 Cb 0.32 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1j0y h ASP 413 CO -0.33 -0.15 -1.65 -0.07 -2.88 0.00 0.00 179.24 174.15 1j0y h LEU 414 N -0.16 0.42 0.00 2.28 3.38 -1.24 -3.43 115.31 116.56 1j0y h LEU 414 Ca 0.06 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1j0y h LEU 414 Cb 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1j0y h LEU 414 CO -0.16 1.54 -0.83 0.18 0.09 0.00 0.00 178.44 179.27 1j0y n LEU 415 N -3.46 0.00 -3.22 1.67 4.77 0.77 -4.79 117.00 112.74 1j0y n LEU 415 Ca -0.20 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.40 1j0y n LEU 415 Cb 1.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.12 1j0y n LEU 415 CO 0.49 0.00 2.40 0.61 -1.33 0.00 0.00 177.39 179.57 1j0y n GLY 416 N 2.09 4.81 3.73 -0.72 0.00 -0.32 -4.76 105.19 110.02 1j0y n GLY 416 Ca 0.00 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 1j0y n GLY 416 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j0y s VAL 417 N -0.67 4.04 -0.24 1.61 -7.23 -1.26 -4.39 120.40 112.26 1j0y s VAL 417 Ca 0.58 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.33 1j0y s VAL 417 Cb 0.22 -3.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 1j0y s VAL 417 CO -0.11 -0.17 0.03 -0.89 -0.31 0.00 0.00 175.10 173.66 1j0y s THR 418 N -1.85 3.98 0.09 5.32 2.01 -1.26 -4.85 115.64 119.08 1j0y s THR 418 Ca 0.30 -0.30 -0.31 0.00 0.31 0.00 0.00 61.69 61.69 1j0y s THR 418 Cb -0.09 -2.85 -0.07 0.00 0.01 0.00 0.00 72.50 69.50 1j0y s THR 418 CO 0.21 0.36 1.26 -2.84 -0.69 0.00 0.00 174.62 172.92 1j0y s PRO 419 N 1.57 4.40 -0.05 4.92 0.02 -1.26 -0.16 135.00 144.44 1j0y s PRO 419 Ca 0.06 1.87 0.01 0.00 0.02 0.00 0.00 61.00 62.97 1j0y s PRO 419 Cb -0.15 -3.31 0.02 0.00 0.02 0.00 0.00 34.50 31.08 1j0y s PRO 419 CO 0.01 -0.30 -0.06 0.54 -0.33 0.00 0.00 177.00 176.86 1j0y s VAL 420 N 0.98 0.69 0.05 3.83 0.11 0.31 -4.87 120.40 121.50 1j0y s VAL 420 Ca 0.60 -0.21 -0.31 0.00 -2.93 0.00 0.00 61.98 59.14 1j0y s VAL 420 Cb -0.32 -0.68 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 1j0y s VAL 420 CO 0.30 0.26 1.42 -0.32 -3.33 0.00 0.00 175.10 173.43 1j0y s MET 421 N 0.88 4.29 0.06 1.54 1.75 -1.26 -1.25 119.30 125.31 1j0y s MET 421 Ca -0.11 2.04 0.01 0.00 -1.25 0.00 0.00 55.69 56.37 1j0y s MET 421 Cb -0.15 -3.46 -0.03 0.00 2.84 0.00 0.00 34.83 34.03 1j0y s MET 421 CO 0.01 -0.54 -0.05 -0.65 -0.65 0.00 0.00 175.02 173.14 1j0y s GLN 422 N 1.96 0.60 -0.22 4.11 -1.52 0.61 -4.36 119.66 120.85 1j0y s GLN 422 Ca 0.65 -1.02 -0.05 0.00 -1.95 0.00 0.00 55.36 52.99 1j0y s GLN 422 Cb -0.34 -0.07 -0.02 0.00 -0.22 0.00 0.00 33.01 32.37 1j0y s GLN 422 CO 0.28 -0.03 -0.01 0.99 -0.25 0.00 0.00 175.29 176.28 1j0y s THR 423 N -2.71 3.71 -0.24 -0.19 2.01 -1.01 -0.02 115.64 117.19 1j0y s THR 423 Ca -0.00 -0.38 -0.10 0.00 0.31 0.00 0.00 61.69 61.52 1j0y s THR 423 Cb -0.01 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 1j0y s THR 423 CO -0.04 0.41 0.15 -0.63 -0.69 0.00 0.00 174.62 173.81 1j0y s ILE 424 N 1.37 5.25 -0.10 1.82 -1.09 -0.46 -0.09 121.20 127.90 1j0y s ILE 424 Ca 0.04 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.64 1j0y s ILE 424 Cb -0.15 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 1j0y s ILE 424 CO -0.00 0.35 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.15 1j0y s VAL 425 N 1.03 1.93 -0.13 2.92 1.01 0.15 -1.77 120.40 125.54 1j0y s VAL 425 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1j0y s VAL 425 Cb -0.13 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.59 1j0y s VAL 425 CO 0.04 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 1j0y s VAL 426 N 0.41 1.43 0.27 2.92 1.01 0.36 -0.99 120.40 125.81 1j0y s VAL 426 Ca -0.18 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1j0y s VAL 426 Cb -0.18 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1j0y s VAL 426 CO 0.08 0.43 0.46 -0.54 0.00 0.00 0.00 175.10 175.53 1j0y s LYS 427 N 1.43 3.51 -1.44 2.72 3.01 0.10 -2.38 119.74 126.69 1j0y s LYS 427 Ca 0.02 -0.35 -0.07 0.00 -1.01 0.00 0.00 55.97 54.56 1j0y s LYS 427 Cb -0.13 -2.76 0.01 0.00 -1.01 0.00 0.00 37.83 33.94 1j0y s LYS 427 CO -0.08 0.29 0.97 0.09 0.51 0.00 0.00 175.35 177.13 1j0y n ASN 428 N -1.19 -6.31 -4.61 2.83 3.02 -1.26 0.47 115.26 108.21 1j0y n ASN 428 Ca -0.05 -0.44 -0.43 0.00 -0.03 0.00 0.00 54.58 53.63 1j0y n ASN 428 Cb 0.55 -5.02 -0.02 0.00 -0.61 0.00 0.00 39.78 34.68 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 -3.27 4.28 -0.86 2.41 1.01 -1.26 -4.51 120.40 118.20 1j0y s VAL 429 Ca 0.48 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.66 1j0y s VAL 429 Cb -0.21 -4.54 -0.12 0.00 0.00 0.00 0.00 36.38 31.52 1j0y s VAL 429 CO 0.60 -0.85 2.00 -0.81 0.00 0.00 0.00 175.10 176.04 1j0y n PRO 430 N 7.57 1.76 -3.08 2.72 -0.04 -1.26 -4.93 135.00 137.74 1j0y n PRO 430 Ca 0.12 -1.80 -0.24 0.00 -0.04 0.00 0.00 63.50 61.54 1j0y n PRO 430 Cb 0.48 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1j0y n PRO 430 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1j0y s THR 431 N 4.44 4.60 0.26 0.52 -4.23 -1.26 -5.12 115.64 114.84 1j0y s THR 431 Ca 0.52 -0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 1j0y s THR 431 Cb 0.13 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 70.22 1j0y s THR 431 CO 0.06 -0.51 0.04 0.42 -0.54 0.00 0.00 174.62 174.09 1j0y s THR 432 N -2.49 0.89 -0.05 3.99 -4.23 -1.26 -5.04 115.64 107.43 1j0y s THR 432 Ca 0.45 -2.01 -0.37 0.00 -1.18 0.00 0.00 61.69 58.57 1j0y s THR 432 Cb -0.10 -2.53 -0.16 0.00 1.34 0.00 0.00 72.50 71.06 1j0y s THR 432 CO 0.38 -0.15 1.56 -0.38 -0.54 0.00 0.00 174.62 175.50 1j0y n ILE 433 N -0.48 0.17 0.00 2.99 2.08 -1.26 -1.25 119.36 121.61 1j0y n ILE 433 Ca -0.03 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.25 1j0y n ILE 433 Cb 0.65 -1.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.40 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 3.40 1.45 3.76 7.39 0.00 -1.26 -4.89 105.19 115.04 1j0y n GLY 434 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.73 7.32 0.07 1.61 1.01 -0.38 -3.45 116.67 121.12 1j0y s ASP 435 Ca 0.00 2.05 0.08 0.00 0.71 0.00 0.00 52.55 55.39 1j0y s ASP 435 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1j0y s ASP 435 CO 0.00 -0.09 -0.22 0.42 0.21 0.00 0.00 175.17 175.49 1j0y s THR 436 N -1.33 1.83 -0.10 -1.27 -4.23 -0.53 -4.88 115.64 105.13 1j0y s THR 436 Ca 0.46 -1.37 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1j0y s THR 436 Cb -0.26 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 1j0y s THR 436 CO 0.33 0.16 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.85 1j0y s VAL 437 N -0.91 4.04 0.29 2.29 1.01 -1.26 -0.89 120.40 124.97 1j0y s VAL 437 Ca 0.09 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1j0y s VAL 437 Cb -0.09 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1j0y s VAL 437 CO 0.03 0.58 0.11 -0.31 0.00 0.00 0.00 175.10 175.50 1j0y s TYR 438 N -0.56 1.64 0.02 5.22 1.51 -0.28 -0.64 117.35 124.27 1j0y s TYR 438 Ca 0.09 -1.19 0.02 0.00 -1.01 0.00 0.00 57.07 54.98 1j0y s TYR 438 Cb -0.12 -0.98 -0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1j0y s TYR 438 CO 0.02 -0.31 -0.06 0.96 -1.11 0.00 0.00 175.55 175.05 1j0y s ILE 439 N -3.61 0.42 0.03 2.71 -4.36 0.86 -0.78 121.20 116.47 1j0y s ILE 439 Ca 0.36 -0.66 -0.06 0.00 -0.26 0.00 0.00 60.65 60.03 1j0y s ILE 439 Cb 0.07 -0.44 -0.01 0.00 1.25 0.00 0.00 42.46 43.33 1j0y s ILE 439 CO 0.15 -0.17 0.10 0.28 0.24 0.00 0.00 174.94 175.53 1j0y s THR 440 N -0.81 0.12 0.18 8.37 -1.32 -1.04 -0.60 115.64 120.54 1j0y s THR 440 Ca -0.05 -0.96 -0.02 0.00 -1.21 0.00 0.00 61.69 59.45 1j0y s THR 440 Cb -0.06 -0.71 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 1j0y s THR 440 CO 0.00 -0.53 0.27 0.61 -2.21 0.00 0.00 174.62 172.76 1j0y n GLY 441 N 1.04 2.48 0.28 6.08 0.00 -0.83 -1.88 105.19 112.36 1j0y n GLY 441 Ca -0.21 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1j0y n GLY 441 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0y h ASN 442 N 1.03 0.90 -4.26 1.61 -1.07 -1.57 0.48 115.58 112.70 1j0y h ASN 442 Ca -0.14 -0.33 -0.51 0.00 0.07 0.00 0.00 56.30 55.39 1j0y h ASN 442 Cb 0.62 -0.25 0.06 0.00 -2.07 0.00 0.00 38.32 36.68 1j0y h ASN 442 CO 0.19 1.08 0.38 -0.13 0.07 0.00 0.00 177.43 179.03 1j0y s ARG 443 N -4.66 3.60 0.53 4.14 0.52 -1.26 -4.43 118.95 117.39 1j0y s ARG 443 Ca -0.10 0.69 0.21 0.00 -0.52 0.00 0.00 55.73 56.00 1j0y s ARG 443 Cb 0.13 -2.12 1.39 0.00 0.52 0.00 0.00 34.95 34.87 1j0y s ARG 443 CO 0.85 -0.52 2.14 0.00 0.02 0.00 0.00 175.30 177.80 1j0y h ALA 444 N -0.21 1.74 0.00 2.13 0.00 -1.90 0.13 119.26 121.14 1j0y h ALA 444 Ca -0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1j0y h ALA 444 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1j0y h ALA 444 CO 0.62 0.06 -0.08 0.93 0.00 0.00 0.00 179.25 180.78 1j0y h GLU 445 N 0.00 0.00 -0.50 0.00 3.07 -1.88 -2.53 114.58 112.74 1j0y h GLU 445 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1j0y h GLU 445 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1j0y h GLU 445 CO 0.01 0.08 0.00 1.28 -1.40 0.00 0.00 179.01 178.97 1j0y n LEU 446 N -3.32 3.42 0.00 1.33 4.77 0.39 -4.50 117.00 119.09 1j0y n LEU 446 Ca -0.01 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 1j0y n LEU 446 Cb 0.26 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1j0y n LEU 446 CO 0.28 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1j0y n GLY 447 N 1.19 0.74 4.02 -0.72 0.00 -0.95 -1.97 105.19 107.49 1j0y n GLY 447 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.30 0.00 1.61 7.64 -0.80 -0.87 113.62 120.90 1j0y n SER 448 Ca 0.00 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1j0y n SER 448 Cb 0.00 -2.75 0.00 0.00 -1.01 0.00 0.00 64.21 60.45 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 -2.49 1.43 7.02 0.16 -4.92 117.44 114.20 1j0y n TRP 449 Ca -0.30 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.77 1j0y n TRP 449 Cb 0.68 -1.25 -0.04 0.00 -2.42 0.00 0.00 31.31 28.29 1j0y n TRP 449 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1j0y s ASP 450 N -2.12 7.23 -0.00 -0.99 2.15 -0.05 -4.91 116.67 117.99 1j0y s ASP 450 Ca 0.00 2.13 0.06 0.00 0.43 0.00 0.00 52.55 55.17 1j0y s ASP 450 Cb 0.00 -2.61 -0.07 0.00 -0.30 0.00 0.00 42.92 39.95 1j0y s ASP 450 CO 0.00 -0.24 0.22 0.35 -0.17 0.00 0.00 175.17 175.33 1j0y n THR 451 N 2.30 0.00 0.06 1.71 -2.24 -1.26 -3.43 114.28 111.42 1j0y n THR 451 Ca 0.03 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 1j0y n THR 451 Cb 0.46 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 1j0y n THR 451 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1j0y h LYS 452 N 0.00 -0.19 0.00 -0.78 3.11 -1.98 -3.43 116.57 113.30 1j0y h LYS 452 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1j0y h LYS 452 Cb 0.16 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1j0y h LYS 452 CO 0.00 -0.13 -0.03 0.00 -2.81 0.00 0.00 179.45 176.48 1j0y n GLN 453 N -3.40 6.43 0.00 1.90 10.64 -1.26 -4.83 117.38 126.86 1j0y n GLN 453 Ca -0.02 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.24 1j0y n GLN 453 Cb 0.08 -0.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.97 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 -0.96 0.00 -1.86 2.61 4.01 -1.26 -3.90 117.16 115.80 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 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 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 -2.11 2.77 -0.23 -0.72 0.04 -1.22 -0.21 135.00 133.32 1j0y s PRO 455 Ca 0.16 1.77 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 1j0y s PRO 455 Cb 0.15 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 1j0y s PRO 455 CO 0.46 -1.35 0.38 0.42 0.04 0.00 0.00 177.00 176.94 1j0y s ILE 456 N -1.75 5.20 0.22 0.56 1.01 0.24 -3.87 121.20 122.80 1j0y s ILE 456 Ca 0.76 0.64 -0.28 0.00 0.00 0.00 0.00 60.65 61.77 1j0y s ILE 456 Cb -0.29 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 1j0y s ILE 456 CO 0.37 0.23 0.87 -1.58 0.00 0.00 0.00 174.94 174.82 1j0y s GLN 457 N 1.54 4.71 0.33 2.79 0.74 -0.64 -0.10 119.66 129.04 1j0y s GLN 457 Ca 0.17 1.34 0.08 0.00 0.05 0.00 0.00 55.36 57.00 1j0y s GLN 457 Cb -0.15 -3.23 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 1j0y s GLN 457 CO 0.08 0.52 0.23 -0.51 -0.55 0.00 0.00 175.29 175.06 1j0y s LEU 458 N -1.26 3.47 0.04 3.68 1.43 0.19 -4.87 118.68 121.37 1j0y s LEU 458 Ca 0.40 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1j0y s LEU 458 Cb -0.24 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1j0y s LEU 458 CO 0.29 -0.32 -0.10 -0.31 0.23 0.00 0.00 176.35 176.14 1j0y s TYR 459 N -2.35 0.87 0.13 0.29 1.51 -0.64 -4.45 117.35 112.70 1j0y s TYR 459 Ca 0.39 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.74 1j0y s TYR 459 Cb -0.05 -0.51 -0.07 0.00 -0.11 0.00 0.00 41.96 41.23 1j0y s TYR 459 CO 0.25 -0.02 1.18 -0.47 -1.11 0.00 0.00 175.55 175.37 1j0y s TYR 460 N -1.09 3.47 -0.73 2.71 5.04 -1.26 -1.56 117.35 123.93 1j0y s TYR 460 Ca -0.05 1.41 -0.11 0.00 -2.44 0.00 0.00 57.07 55.88 1j0y s TYR 460 Cb -0.09 -3.39 0.19 0.00 0.35 0.00 0.00 41.96 39.02 1j0y s TYR 460 CO 0.01 -1.10 0.64 0.34 -1.34 0.00 0.00 175.55 174.09 1j0y s ASP 461 N 0.50 6.29 0.37 4.32 3.68 0.14 -4.94 116.67 127.02 1j0y s ASP 461 Ca 0.55 -2.58 0.18 0.00 2.13 0.00 0.00 52.55 52.83 1j0y s ASP 461 Cb -0.30 -2.12 1.13 0.00 -1.45 0.00 0.00 42.92 40.18 1j0y s ASP 461 CO 0.33 -0.57 1.69 0.77 0.13 0.00 0.00 175.17 177.52 1j0y h SER 462 N 7.78 0.47 0.64 -0.34 4.64 -1.95 1.16 113.55 125.95 1j0y h SER 462 Ca 0.01 0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1j0y h SER 462 Cb 1.03 0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1j0y h SER 462 CO 0.78 -0.06 -0.31 -0.74 -0.87 0.00 0.00 176.83 175.63 1j0y h HIS 463 N 0.33 -0.79 -0.00 4.77 -0.00 -1.97 -3.24 115.15 114.24 1j0y h HIS 463 Ca 0.71 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 61.06 1j0y h HIS 463 Cb 1.75 0.26 0.00 0.00 -0.00 0.00 0.00 27.41 29.42 1j0y h HIS 463 CO -0.01 -0.49 -0.03 0.43 -0.00 0.00 0.00 177.93 177.83 1j0y n SER 464 N -5.28 0.08 -3.52 3.26 7.64 -0.88 -4.96 113.62 109.95 1j0y n SER 464 Ca -0.11 -0.09 -0.22 0.00 1.01 0.00 0.00 58.87 59.46 1j0y n SER 464 Cb 0.34 -0.28 0.03 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.28 -5.93 -3.04 6.43 5.15 0.40 -5.00 115.26 111.98 1j0y n ASN 465 Ca 0.13 -0.77 -0.07 0.00 -0.60 0.00 0.00 54.58 53.27 1j0y n ASN 465 Cb 0.27 -3.67 0.02 0.00 -0.53 0.00 0.00 39.78 35.87 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 -3.27 0.01 -0.16 1.20 3.84 -1.19 -4.81 116.67 112.28 1j0y s ASP 466 Ca 0.28 -1.02 -0.03 0.00 -0.00 0.00 0.00 52.55 51.79 1j0y s ASP 466 Cb -0.09 0.75 -0.02 0.00 -1.38 0.00 0.00 42.92 42.18 1j0y s ASP 466 CO 0.83 -1.50 -0.07 0.26 -0.00 0.00 0.00 175.17 174.70 1j0y s TRP 467 N -2.25 2.94 0.19 2.11 0.52 -1.00 0.25 118.94 121.70 1j0y s TRP 467 Ca 0.17 -0.56 -0.10 0.00 0.02 0.00 0.00 56.10 55.63 1j0y s TRP 467 Cb -0.04 -1.96 -0.01 0.00 -1.15 0.00 0.00 33.47 30.31 1j0y s TRP 467 CO 0.10 -0.22 0.34 -0.98 0.02 0.00 0.00 176.95 176.21 1j0y s ARG 468 N 0.63 1.27 -0.10 4.98 1.70 -0.60 -0.48 118.95 126.35 1j0y s ARG 468 Ca -0.04 -1.18 -0.31 0.00 -0.47 0.00 0.00 55.73 53.73 1j0y s ARG 468 Cb -0.15 0.41 0.10 0.00 -0.57 0.00 0.00 34.95 34.73 1j0y s ARG 468 CO 0.03 -0.49 0.82 0.20 -1.08 0.00 0.00 175.30 174.78 1j0y s GLY 469 N -2.98 -0.44 -0.75 3.88 0.00 -0.73 -1.62 107.32 104.67 1j0y s GLY 469 Ca 0.19 1.64 -0.19 0.00 0.00 0.00 0.00 44.72 46.36 1j0y s GLY 469 CO 0.02 1.00 0.92 -1.31 0.00 0.00 0.00 173.10 173.73 1j0y s ASN 470 N -1.14 6.41 -0.12 1.64 -0.87 -1.26 -1.36 114.94 118.24 1j0y s ASN 470 Ca -0.07 -1.71 -0.08 0.00 -1.57 0.00 0.00 52.86 49.43 1j0y s ASN 470 Cb -0.00 -2.35 -0.04 0.00 -0.02 0.00 0.00 41.25 38.84 1j0y s ASN 470 CO 0.06 -1.10 0.15 -0.69 -2.57 0.00 0.00 177.10 172.96 1j0y s VAL 471 N 2.66 5.47 -0.29 1.60 1.01 0.97 -4.87 120.40 126.97 1j0y s VAL 471 Ca 0.22 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 1j0y s VAL 471 Cb -0.14 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1j0y s VAL 471 CO -0.00 0.59 0.45 -0.69 0.00 0.00 0.00 175.10 175.45 1j0y s VAL 472 N -0.85 5.10 0.32 2.92 1.01 -1.26 -0.28 120.40 127.36 1j0y s VAL 472 Ca 0.15 0.61 0.10 0.00 0.00 0.00 0.00 61.98 62.84 1j0y s VAL 472 Cb -0.12 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1j0y s VAL 472 CO 0.04 0.04 -0.04 -0.76 0.00 0.00 0.00 175.10 174.38 1j0y s LEU 473 N 2.22 2.91 -0.18 3.92 2.01 -0.38 -4.25 118.68 124.93 1j0y s LEU 473 Ca 0.18 -0.98 -0.29 0.00 0.01 0.00 0.00 54.13 53.05 1j0y s LEU 473 Cb -0.16 -1.31 -0.00 0.00 0.01 0.00 0.00 46.19 44.73 1j0y s LEU 473 CO 0.10 -0.15 1.09 -2.16 1.01 0.00 0.00 176.35 176.24 1j0y s PRO 474 N -3.66 4.29 0.55 1.29 0.04 -1.26 -0.53 135.00 135.72 1j0y s PRO 474 Ca 0.33 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.61 1j0y s PRO 474 Cb -0.02 -3.64 -0.05 0.00 0.04 0.00 0.00 34.50 30.84 1j0y s PRO 474 CO 0.18 -0.57 1.27 0.00 0.04 0.00 0.00 177.00 177.92 1j0y s ALA 475 N 2.96 2.74 -1.47 8.56 0.00 0.77 -3.65 121.76 131.68 1j0y s ALA 475 Ca 0.48 1.14 -0.07 0.00 0.00 0.00 0.00 51.96 53.51 1j0y s ALA 475 Cb -0.18 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.48 1j0y s ALA 475 CO 0.11 -1.17 0.71 0.39 0.00 0.00 0.00 175.76 175.81 1j0y n GLU 476 N -1.13 -5.12 -4.41 0.00 1.02 0.30 -4.64 120.64 106.66 1j0y n GLU 476 Ca 0.11 0.77 -0.20 0.00 -0.02 0.00 0.00 57.16 57.82 1j0y n GLU 476 Cb 0.47 -5.63 -0.14 0.00 -0.02 0.00 0.00 31.44 26.12 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 -5.97 0.91 0.07 3.49 1.81 -1.24 -4.84 118.95 113.18 1j0y s ARG 477 Ca 0.41 -0.59 -0.30 0.00 -1.72 0.00 0.00 55.73 53.53 1j0y s ARG 477 Cb -0.19 -0.89 -0.05 0.00 -0.45 0.00 0.00 34.95 33.36 1j0y s ARG 477 CO 0.51 0.23 1.10 -0.80 -0.68 0.00 0.00 175.30 175.66 1j0y s ASN 478 N -0.75 7.22 0.10 0.23 -0.87 -1.26 -1.55 114.94 118.07 1j0y s ASN 478 Ca 0.02 1.92 0.06 0.00 -1.57 0.00 0.00 52.86 53.29 1j0y s ASN 478 Cb -0.06 -2.58 -0.03 0.00 -0.02 0.00 0.00 41.25 38.55 1j0y s ASN 478 CO 0.00 -0.34 -0.14 0.27 -2.57 0.00 0.00 177.10 174.32 1j0y s ILE 479 N 0.73 1.26 -0.05 0.60 -4.36 -0.31 -4.95 121.20 114.12 1j0y s ILE 479 Ca 0.54 -1.57 0.03 0.00 -0.26 0.00 0.00 60.65 59.40 1j0y s ILE 479 Cb -0.27 -1.37 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1j0y s ILE 479 CO 0.30 -0.34 -0.15 -1.61 0.24 0.00 0.00 174.94 173.38 1j0y s GLU 480 N -2.32 1.77 0.14 0.37 2.02 -1.26 -1.50 118.70 117.90 1j0y s GLU 480 Ca 0.05 -0.53 -0.16 0.00 0.02 0.00 0.00 54.97 54.35 1j0y s GLU 480 Cb -0.07 -1.49 0.03 0.00 0.10 0.00 0.00 34.13 32.70 1j0y s GLU 480 CO 0.03 0.15 0.41 -0.59 0.02 0.00 0.00 175.26 175.28 1j0y s PHE 481 N 0.30 -0.16 -0.05 1.61 -0.12 0.04 -1.43 117.98 118.16 1j0y s PHE 481 Ca -0.09 -0.16 -0.07 0.00 -0.05 0.00 0.00 56.93 56.57 1j0y s PHE 481 Cb -0.13 0.26 0.01 0.00 -0.63 0.00 0.00 43.02 42.53 1j0y s PHE 481 CO 0.03 -0.73 0.17 0.15 -0.05 0.00 0.00 175.22 174.78 1j0y s LYS 482 N -3.82 0.29 0.31 1.99 1.02 -0.79 -0.19 119.74 118.55 1j0y s LYS 482 Ca 0.04 0.06 -0.10 0.00 0.02 0.00 0.00 55.97 55.99 1j0y s LYS 482 Cb 0.02 0.13 -0.07 0.00 -0.52 0.00 0.00 37.83 37.38 1j0y s LYS 482 CO -0.10 -0.05 0.66 0.00 -0.92 0.00 0.00 175.35 174.93 1j0y s ALA 483 N -0.34 3.45 0.05 5.17 0.00 -1.26 -2.50 121.76 126.34 1j0y s ALA 483 Ca -0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 1j0y s ALA 483 Cb -0.03 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1j0y s ALA 483 CO 0.01 0.29 0.22 -0.59 0.00 0.00 0.00 175.76 175.68 1j0y s PHE 484 N -2.05 0.03 -0.12 0.00 -0.12 0.04 -0.21 117.98 115.56 1j0y s PHE 484 Ca 0.50 -0.27 -0.05 0.00 -0.05 0.00 0.00 56.93 57.05 1j0y s PHE 484 Cb -0.11 -0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1j0y s PHE 484 CO 0.24 -0.47 0.06 0.42 -0.05 0.00 0.00 175.22 175.42 1j0y s ILE 485 N -2.80 4.81 -0.11 -4.49 1.01 -0.20 -1.12 121.20 118.29 1j0y s ILE 485 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1j0y s ILE 485 Cb 0.00 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1j0y s ILE 485 CO -0.05 0.58 -0.15 -0.75 0.00 0.00 0.00 174.94 174.56 1j0y s LYS 486 N -0.65 3.21 0.73 2.79 2.20 -0.07 -0.14 119.74 127.82 1j0y s LYS 486 Ca 0.11 -0.73 -0.11 0.00 -0.36 0.00 0.00 55.97 54.88 1j0y s LYS 486 Cb -0.12 -2.53 0.03 0.00 -1.51 0.00 0.00 37.83 33.69 1j0y s LYS 486 CO 0.02 0.26 1.09 -1.54 -0.36 0.00 0.00 175.35 174.82 1j0y s SER 487 N 0.22 5.21 0.35 1.43 1.04 0.56 -1.45 113.70 121.05 1j0y s SER 487 Ca -0.10 1.27 0.12 0.00 0.48 0.00 0.00 55.95 57.73 1j0y s SER 487 Cb -0.16 -2.08 0.95 0.00 0.10 0.00 0.00 66.02 64.84 1j0y s SER 487 CO 0.06 -1.51 1.75 0.50 0.98 0.00 0.00 173.24 175.02 1j0y h LYS 488 N -0.77 0.51 0.00 4.02 3.64 -1.88 0.32 116.57 122.41 1j0y h LYS 488 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1j0y h LYS 488 Cb 1.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1j0y h LYS 488 CO 0.61 0.34 0.00 -0.40 -2.27 0.00 0.00 179.45 177.73 1j0y n ASP 489 N -4.78 0.00 0.00 4.20 5.75 -1.26 -4.87 116.55 115.59 1j0y n ASP 489 Ca 0.26 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 1j0y n ASP 489 Cb 0.78 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 1j0y n ASP 489 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j0y n GLY 490 N 0.44 0.63 3.73 6.12 0.00 0.11 -5.08 105.19 111.14 1j0y n GLY 490 Ca 0.14 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 1j0y n GLY 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j0y s THR 491 N -2.00 4.08 -0.18 2.61 -4.23 -1.25 -4.85 115.64 109.83 1j0y s THR 491 Ca 0.00 -1.31 -0.29 0.00 -1.18 0.00 0.00 61.69 58.91 1j0y s THR 491 Cb 0.00 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.73 1j0y s THR 491 CO 0.00 -0.14 1.43 -0.69 -0.54 0.00 0.00 174.62 174.68 1j0y s VAL 492 N -1.81 3.98 -0.15 2.29 1.01 -1.26 -0.32 120.40 124.14 1j0y s VAL 492 Ca 0.30 1.16 -0.24 0.00 0.00 0.00 0.00 61.98 63.19 1j0y s VAL 492 Cb -0.09 -3.84 -0.24 0.00 0.00 0.00 0.00 36.38 32.20 1j0y s VAL 492 CO 0.21 -0.21 0.57 0.50 0.00 0.00 0.00 175.10 176.17 1j0y h LYS 493 N 9.22 0.06 -2.63 2.72 3.64 -0.87 -3.47 116.57 125.24 1j0y h LYS 493 Ca -0.31 -0.11 0.13 0.00 -1.27 0.00 0.00 60.65 59.09 1j0y h LYS 493 Cb 1.13 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 1j0y h LYS 493 CO 0.98 1.05 0.38 -1.54 -2.27 0.00 0.00 179.45 178.05 1j0y s SER 494 N -6.61 -0.20 0.13 4.20 1.04 -1.21 -4.99 113.70 106.05 1j0y s SER 494 Ca -0.22 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 55.81 1j0y s SER 494 Cb 0.01 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1j0y s SER 494 CO 0.68 -1.10 -0.25 0.26 0.98 0.00 0.00 173.24 173.81 1j0y s TRP 495 N -3.52 2.16 0.45 5.02 0.52 -1.26 -1.04 118.94 121.28 1j0y s TRP 495 Ca 0.12 -0.39 -0.25 0.00 0.02 0.00 0.00 56.10 55.60 1j0y s TRP 495 Cb -0.03 -1.16 -0.08 0.00 -1.15 0.00 0.00 33.47 31.05 1j0y s TRP 495 CO 0.04 0.33 1.44 -1.14 0.02 0.00 0.00 176.95 177.65 1j0y s GLN 496 N -2.14 3.66 0.05 4.98 0.74 0.71 -4.94 119.66 122.71 1j0y s GLN 496 Ca 0.13 2.45 -0.27 0.00 0.05 0.00 0.00 55.36 57.72 1j0y s GLN 496 Cb -0.10 -2.65 -0.15 0.00 1.10 0.00 0.00 33.01 31.22 1j0y s GLN 496 CO 0.06 -0.85 1.41 1.15 -0.55 0.00 0.00 175.29 176.52 1j0y h THR 497 N 2.29 0.00 -2.70 -0.34 2.02 -1.31 -3.44 112.91 109.43 1j0y h THR 497 Ca -0.51 0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.01 1j0y h THR 497 Cb 1.27 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 1j0y h THR 497 CO 0.61 0.00 -0.46 -0.63 0.37 0.00 0.00 175.52 175.41 1j0y s ILE 498 N -5.16 5.46 0.13 3.11 -1.09 -1.26 -5.07 121.20 117.32 1j0y s ILE 498 Ca -0.14 0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 58.18 1j0y s ILE 498 Cb 0.02 -3.45 -0.07 0.00 -1.58 0.00 0.00 42.46 37.38 1j0y s ILE 498 CO 0.44 0.57 1.21 -1.58 -1.23 0.00 0.00 174.94 174.34 1j0y s GLN 499 N -1.19 4.46 0.33 2.79 0.74 -1.26 -4.92 119.66 120.61 1j0y s GLN 499 Ca 0.18 1.84 -0.01 0.00 0.05 0.00 0.00 55.36 57.42 1j0y s GLN 499 Cb -0.12 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 1j0y s GLN 499 CO 0.07 -0.17 0.55 -0.65 -0.55 0.00 0.00 175.29 174.55 1j0y s GLN 500 N 0.34 3.53 0.12 1.67 -1.52 0.73 -4.93 119.66 119.60 1j0y s GLN 500 Ca 0.56 -0.21 -0.07 0.00 -1.95 0.00 0.00 55.36 53.68 1j0y s GLN 500 Cb -0.32 -2.65 -0.01 0.00 -0.22 0.00 0.00 33.01 29.81 1j0y s GLN 500 CO 0.33 0.16 0.19 -1.54 -0.25 0.00 0.00 175.29 174.18 1j0y s SER 501 N -3.76 0.15 -0.28 5.90 1.04 -1.26 -0.78 113.70 114.70 1j0y s SER 501 Ca 0.41 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 56.00 1j0y s SER 501 Cb -0.10 0.36 0.14 0.00 0.10 0.00 0.00 66.02 66.52 1j0y s SER 501 CO 0.35 -0.78 0.35 0.86 0.98 0.00 0.00 173.24 174.99 1j0y s TRP 502 N -3.93 -0.72 -0.48 5.02 -0.11 -0.56 -4.98 118.94 113.17 1j0y s TRP 502 Ca 0.13 0.20 0.04 0.00 1.22 0.00 0.00 56.10 57.68 1j0y s TRP 502 Cb 0.05 -0.26 0.12 0.00 -1.50 0.00 0.00 33.47 31.88 1j0y s TRP 502 CO -0.05 -0.90 0.21 -0.80 -4.62 0.00 0.00 176.95 170.80 1j0y s ASN 503 N 2.46 4.41 0.34 5.86 0.02 -1.26 -1.16 114.94 125.61 1j0y s ASN 503 Ca 0.10 -2.82 0.05 0.00 -1.02 0.00 0.00 52.86 49.17 1j0y s ASN 503 Cb -0.14 -1.63 0.05 0.00 0.02 0.00 0.00 41.25 39.55 1j0y s ASN 503 CO -0.28 -0.26 0.42 -0.81 0.02 0.00 0.00 177.10 176.19 1j0y n PRO 504 N 3.36 0.82 -2.12 -0.60 -0.04 -1.26 -5.02 135.00 130.15 1j0y n PRO 504 Ca 0.05 -1.90 -0.42 0.00 -0.04 0.00 0.00 63.50 61.19 1j0y n PRO 504 Cb 0.34 -0.06 -0.03 0.00 -0.04 0.00 0.00 33.50 33.71 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 -1.24 3.36 0.70 0.52 1.01 -0.59 -4.87 120.40 119.28 1j0y s VAL 505 Ca 0.32 0.86 -0.16 0.00 0.00 0.00 0.00 61.98 63.00 1j0y s VAL 505 Cb -0.03 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1j0y s VAL 505 CO 0.20 0.02 1.19 -2.16 0.00 0.00 0.00 175.10 174.36 1j0y s PRO 506 N 1.99 2.36 0.38 2.72 0.04 -1.26 -0.54 135.00 140.69 1j0y s PRO 506 Ca 0.67 1.72 0.18 0.00 0.04 0.00 0.00 61.00 63.61 1j0y s PRO 506 Cb -0.36 -1.86 0.74 0.00 0.04 0.00 0.00 34.50 33.06 1j0y s PRO 506 CO 0.29 -1.66 1.78 1.25 0.04 0.00 0.00 177.00 178.70 1j0y h LEU 507 N -0.07 0.00 -9.90 -3.56 5.85 -1.96 -3.42 115.31 102.26 1j0y h LEU 507 Ca -0.48 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.69 1j0y h LEU 507 Cb 1.29 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1j0y h LEU 507 CO 0.51 0.37 -0.52 -0.54 -0.34 0.00 0.00 178.44 177.92 1j0y s LYS 508 N -3.78 3.12 0.06 1.25 -0.14 -1.26 -4.99 119.74 114.01 1j0y s LYS 508 Ca -0.01 -0.78 -0.31 0.00 -1.36 0.00 0.00 55.97 53.52 1j0y s LYS 508 Cb 0.12 -2.77 -0.07 0.00 -1.68 0.00 0.00 37.83 33.43 1j0y s LYS 508 CO 0.69 0.49 1.46 0.99 -0.76 0.00 0.00 175.35 178.21 1j0y s THR 509 N -1.78 3.39 0.00 2.17 2.01 -1.26 -4.96 115.64 115.20 1j0y s THR 509 Ca 0.33 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.21 1j0y s THR 509 Cb -0.10 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1j0y s THR 509 CO 0.26 0.02 0.00 0.41 -0.69 0.00 0.00 174.62 174.62 1j0y n THR 510 N 4.41 0.00 -3.68 -0.82 -1.04 -1.26 -5.06 114.28 106.83 1j0y n THR 510 Ca 0.13 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.01 1j0y n THR 510 Cb 0.42 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.85 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 1.00 -0.60 -0.21 8.00 1.04 -1.26 -2.41 113.70 119.26 1j0y s SER 511 Ca 0.00 1.13 -0.09 0.00 0.48 0.00 0.00 55.95 57.46 1j0y s SER 511 Cb 0.00 1.12 -0.05 0.00 0.10 0.00 0.00 66.02 67.19 1j0y s SER 511 CO 0.00 -0.20 0.12 -2.28 0.98 0.00 0.00 173.24 171.87 1j0y s HIS 512 N 0.52 3.33 -0.10 5.02 2.46 0.87 -4.95 115.29 122.45 1j0y s HIS 512 Ca -0.02 0.20 0.04 0.00 0.47 0.00 0.00 55.06 55.75 1j0y s HIS 512 Cb -0.04 -2.18 0.00 0.00 -0.13 0.00 0.00 32.58 30.23 1j0y s HIS 512 CO -0.02 0.16 -0.23 0.99 -2.47 0.00 0.00 174.74 173.16 1j0y s THR 513 N 0.65 1.98 0.09 0.89 2.01 -1.26 0.35 115.64 120.35 1j0y s THR 513 Ca 0.07 -0.97 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 1j0y s THR 513 Cb -0.12 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1j0y s THR 513 CO 0.01 0.54 0.21 -0.94 -0.69 0.00 0.00 174.62 173.75 1j0y s SER 514 N 0.35 0.09 0.15 3.53 1.04 -0.16 -4.99 113.70 113.71 1j0y s SER 514 Ca -0.18 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 1j0y s SER 514 Cb -0.18 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1j0y s SER 514 CO 0.08 -0.74 0.32 -0.44 0.98 0.00 0.00 173.24 173.45 1j0y s SER 515 N -2.85 6.38 0.00 7.02 0.01 -1.26 0.03 113.70 123.03 1j0y s SER 515 Ca 0.05 0.34 0.03 0.00 1.31 0.00 0.00 55.95 57.68 1j0y s SER 515 Cb 0.05 -1.98 0.20 0.00 0.21 0.00 0.00 66.02 64.50 1j0y s SER 515 CO -0.11 0.04 0.69 1.87 0.41 0.00 0.00 173.24 176.13