#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 1.29 -2.31 0.00 0.31 -0.25 -2.81 118.33 114.56 1j0y n VAL 2 Ca 0.00 -0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 63.88 1j0y n VAL 2 Cb 0.00 -1.91 -0.00 0.00 -0.91 0.00 0.00 33.84 31.01 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 1.70 -3.97 0.00 4.52 3.02 -1.24 -3.39 115.26 115.90 1j0y n ASN 3 Ca 0.07 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1j0y n ASN 3 Cb 0.37 -3.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 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 -1.04 0.61 3.84 7.41 0.00 -1.12 -4.92 105.19 109.97 1j0y n GLY 4 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1j0y n GLY 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1j0y n LYS 5 N -2.25 -0.42 -1.07 1.61 2.85 -1.22 -0.93 118.16 116.74 1j0y n LYS 5 Ca 0.00 -2.52 0.00 0.00 -1.05 0.00 0.00 58.31 54.74 1j0y n LYS 5 Cb 0.04 -0.84 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1j0y n LYS 5 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1j0y n GLY 6 N -2.87 4.46 3.79 2.58 0.00 -1.26 0.53 105.19 112.42 1j0y n GLY 6 Ca 0.16 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 1j0y n GLY 6 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1j0y s MET 7 N -0.66 2.80 0.04 1.61 0.23 -1.26 -4.62 119.30 117.44 1j0y s MET 7 Ca 0.00 1.20 -0.30 0.00 -1.03 0.00 0.00 55.69 55.55 1j0y s MET 7 Cb 0.00 -1.96 -0.07 0.00 -1.53 0.00 0.00 34.83 31.27 1j0y s MET 7 CO 0.00 -1.23 1.55 1.21 -2.03 0.00 0.00 175.02 174.53 1j0y s ASN 8 N -3.10 6.70 0.40 -1.18 3.84 -1.26 -4.79 114.94 115.56 1j0y s ASN 8 Ca 0.63 2.33 0.29 0.00 0.21 0.00 0.00 52.86 56.32 1j0y s ASN 8 Cb -0.17 -2.56 1.35 0.00 -0.55 0.00 0.00 41.25 39.32 1j0y s ASN 8 CO 0.47 -0.82 1.86 1.55 -2.79 0.00 0.00 177.10 177.37 1j0y h PRO 9 N 8.15 0.00 -0.36 0.43 0.13 -1.93 -2.15 132.00 136.27 1j0y h PRO 9 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1j0y h PRO 9 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1j0y h PRO 9 CO 0.92 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.44 1j0y n ASP 10 N -2.56 2.98 -4.63 1.44 8.00 -1.26 -4.77 116.55 115.74 1j0y n ASP 10 Ca 0.00 -1.93 -0.50 0.00 0.71 0.00 0.00 54.79 53.08 1j0y n ASP 10 Cb 0.17 -0.23 -0.05 0.00 -0.02 0.00 0.00 41.12 40.98 1j0y n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0y n TYR 11 N 1.17 1.86 -4.03 1.24 9.36 -0.81 -4.80 117.16 121.16 1j0y n TYR 11 Ca 0.19 0.47 -0.12 0.00 3.32 0.00 0.00 57.90 61.76 1j0y n TYR 11 Cb 0.52 -2.43 -0.12 0.00 -0.63 0.00 0.00 39.34 36.69 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 0.81 0.39 -0.13 2.98 -0.14 -0.58 -4.71 119.74 118.37 1j0y s LYS 12 Ca 0.83 -0.58 -0.03 0.00 -1.36 0.00 0.00 55.97 54.83 1j0y s LYS 12 Cb -0.84 -0.14 -0.03 0.00 -1.68 0.00 0.00 37.83 35.14 1j0y s LYS 12 CO 0.44 0.02 -0.03 0.00 -0.76 0.00 0.00 175.35 175.01 1j0y s ALA 13 N -1.15 3.08 0.19 5.17 0.00 -1.26 -1.35 121.76 126.45 1j0y s ALA 13 Ca -0.10 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.14 1j0y s ALA 13 Cb -0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1j0y s ALA 13 CO -0.00 0.36 -0.20 0.71 0.00 0.00 0.00 175.76 176.63 1j0y s TYR 14 N -0.13 2.05 -0.09 0.00 1.51 0.51 -0.91 117.35 120.29 1j0y s TYR 14 Ca 0.03 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1j0y s TYR 14 Cb -0.13 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1j0y s TYR 14 CO 0.02 0.45 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.61 1j0y s LEU 15 N -2.83 2.75 0.00 -1.29 2.96 -0.65 -0.96 118.68 118.68 1j0y s LEU 15 Ca 0.20 -0.25 -0.26 0.00 -0.22 0.00 0.00 54.13 53.60 1j0y s LEU 15 Cb -0.06 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1j0y s LEU 15 CO 0.09 0.25 0.80 -0.32 -1.32 0.00 0.00 176.35 175.85 1j0y s MET 16 N -0.16 4.50 0.71 1.98 -2.45 -0.26 -0.51 119.30 123.11 1j0y s MET 16 Ca -0.00 1.10 -0.11 0.00 -1.25 0.00 0.00 55.69 55.43 1j0y s MET 16 Cb -0.13 -3.41 0.02 0.00 1.25 0.00 0.00 34.83 32.55 1j0y s MET 16 CO 0.03 0.13 1.07 0.00 1.05 0.00 0.00 175.02 177.30 1j0y s ALA 17 N 0.47 2.60 1.14 4.11 0.00 0.47 -0.36 121.76 130.17 1j0y s ALA 17 Ca 0.42 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.30 1j0y s ALA 17 Cb -0.20 -3.17 0.27 0.00 0.00 0.00 0.00 23.12 20.02 1j0y s ALA 17 CO 0.23 -1.32 1.05 -2.14 0.00 0.00 0.00 175.76 173.57 1j0y s PRO 18 N -5.05 -0.71 0.13 0.00 0.02 -1.26 -4.68 135.00 123.44 1j0y s PRO 18 Ca 0.59 1.01 0.14 0.00 0.02 0.00 0.00 61.00 62.76 1j0y s PRO 18 Cb -0.14 -1.56 -0.09 0.00 0.02 0.00 0.00 34.50 32.73 1j0y s PRO 18 CO 0.55 -3.64 1.08 -0.07 -0.33 0.00 0.00 177.00 174.59 1j0y h LEU 19 N -2.57 0.00-10.08 -5.54 3.38 -1.95 -3.46 115.31 95.09 1j0y h LEU 19 Ca -0.59 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 56.90 1j0y h LEU 19 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1j0y h LEU 19 CO 0.48 0.65 0.15 -0.54 0.09 0.00 0.00 178.44 179.26 1j0y s LYS 20 N -2.88 3.95 0.59 1.13 1.02 -1.26 -4.93 119.74 117.36 1j0y s LYS 20 Ca -0.00 0.68 -0.19 0.00 0.02 0.00 0.00 55.97 56.47 1j0y s LYS 20 Cb 0.08 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1j0y s LYS 20 CO 0.79 0.04 1.23 0.15 -0.92 0.00 0.00 175.35 176.64 1j0y s LYS 21 N -3.36 2.99 0.22 1.68 1.02 -1.26 -4.88 119.74 116.14 1j0y s LYS 21 Ca 0.54 1.89 -0.08 0.00 0.02 0.00 0.00 55.97 58.34 1j0y s LYS 21 Cb -0.10 -1.97 0.33 0.00 -0.52 0.00 0.00 37.83 35.56 1j0y s LYS 21 CO 0.22 -1.21 1.72 0.82 -0.92 0.00 0.00 175.35 175.99 1j0y h ILE 22 N 0.95 0.68 0.00 2.17 1.08 -1.95 -0.84 117.51 119.61 1j0y h ILE 22 Ca -0.50 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1j0y h ILE 22 Cb 1.30 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.35 1j0y h ILE 22 CO 0.55 0.06 -0.02 -0.65 -0.69 0.00 0.00 178.15 177.41 1j0y h PRO 23 N 0.35 0.00 0.00 2.37 0.11 -1.92 0.20 132.00 133.11 1j0y h PRO 23 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1j0y h PRO 23 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1j0y h PRO 23 CO -0.37 0.02 -0.04 0.39 -0.21 0.00 0.00 178.00 177.78 1j0y n GLU 24 N -3.35 0.27 -0.07 1.05 1.02 -0.33 -4.06 120.64 115.16 1j0y n GLU 24 Ca -0.03 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.23 1j0y n GLU 24 Cb 0.12 -1.80 -0.07 0.00 -0.02 0.00 0.00 31.44 29.66 1j0y n GLU 24 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1j0y n VAL 25 N -2.26 0.86 -1.95 2.62 0.31 -0.13 -5.01 118.33 112.77 1j0y n VAL 25 Ca 0.05 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1j0y n VAL 25 Cb 0.43 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 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 -2.85 0.00 -4.26 2.52 5.66 0.52 -5.12 114.28 110.76 1j0y n THR 26 Ca -0.25 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.51 1j0y n THR 26 Cb 0.80 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.51 1j0y n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1j0y s ASN 27 N 2.00 4.37 0.35 1.09 2.20 -1.26 -3.96 114.94 119.72 1j0y s ASN 27 Ca 0.00 -0.90 0.02 0.00 -0.94 0.00 0.00 52.86 51.04 1j0y s ASN 27 Cb 0.00 -0.61 0.63 0.00 -2.00 0.00 0.00 41.25 39.26 1j0y s ASN 27 CO 0.00 -0.24 2.01 -0.50 -2.94 0.00 0.00 177.10 175.42 1j0y h TRP 28 N 1.73 0.80 -0.15 1.54 4.06 -1.98 -1.81 115.95 120.13 1j0y h TRP 28 Ca -0.43 0.02 -0.15 0.00 2.06 0.00 0.00 58.89 60.38 1j0y h TRP 28 Cb 1.25 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 1j0y h TRP 28 CO 0.68 0.51 -0.56 0.93 -3.56 0.00 0.00 178.44 176.44 1j0y h GLU 29 N 0.86 0.45 -0.15 0.49 3.07 -1.99 -1.30 114.58 116.00 1j0y h GLU 29 Ca 0.23 -0.29 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1j0y h GLU 29 Cb -0.09 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1j0y h GLU 29 CO -0.05 0.89 -0.34 1.15 -1.40 0.00 0.00 179.01 179.26 1j0y h THR 30 N 0.35 1.36 -0.84 1.13 2.02 -1.94 -2.83 112.91 112.15 1j0y h THR 30 Ca 0.00 -1.61 0.11 0.00 0.77 0.00 0.00 66.41 65.69 1j0y h THR 30 Cb 1.08 2.00 -0.08 0.00 -1.74 0.00 0.00 68.15 69.41 1j0y h THR 30 CO 0.10 0.48 0.47 0.15 0.37 0.00 0.00 175.52 177.10 1j0y h PHE 31 N 0.13 0.85 -0.70 3.16 3.57 -1.19 -0.26 116.94 122.51 1j0y h PHE 31 Ca 0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1j0y h PHE 31 Cb 0.95 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 1j0y h PHE 31 CO 0.10 0.31 0.23 0.93 -2.23 0.00 0.00 178.31 177.65 1j0y h GLU 32 N 0.76 1.07 -0.12 1.11 5.08 -1.17 -1.59 114.58 119.71 1j0y h GLU 32 Ca 0.42 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1j0y h GLU 32 Cb 0.46 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1j0y h GLU 32 CO -0.28 0.90 -0.48 -0.91 -1.00 0.00 0.00 179.01 177.24 1j0y h ASN 33 N 1.03 0.32 -0.41 1.42 2.35 -0.99 -1.94 115.58 117.37 1j0y h ASN 33 Ca 0.23 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 1j0y h ASN 33 Cb 0.27 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1j0y h ASN 33 CO -0.01 0.75 -0.17 0.44 -1.65 0.00 0.00 177.43 176.79 1j0y h ASP 34 N 0.24 0.90 -0.33 5.81 3.32 -0.72 -0.71 116.42 124.93 1j0y h ASP 34 Ca 0.01 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 1j0y h ASP 34 Cb 0.93 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1j0y h ASP 34 CO 0.08 1.06 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.52 1j0y h LEU 35 N 0.79 0.71 -0.54 1.55 3.38 -1.09 0.15 115.31 120.26 1j0y h LEU 35 Ca 0.11 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1j0y h LEU 35 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1j0y h LEU 35 CO 0.05 0.83 -0.28 0.03 0.09 0.00 0.00 178.44 179.16 1j0y h ARG 36 N 0.68 0.88 -0.60 1.13 3.08 -1.05 -0.19 114.38 118.31 1j0y h ARG 36 Ca 0.12 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1j0y h ARG 36 Cb 0.52 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1j0y h ARG 36 CO 0.03 1.05 0.01 2.35 -1.07 0.00 0.00 179.97 182.33 1j0y h TRP 37 N 0.75 1.13 -0.62 3.04 -0.00 -0.83 -2.03 115.95 117.39 1j0y h TRP 37 Ca 0.09 -0.19 -0.05 0.00 -0.00 0.00 0.00 58.89 58.74 1j0y h TRP 37 Cb 0.84 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 29.68 1j0y h TRP 37 CO 0.05 0.99 0.18 0.00 -0.00 0.00 0.00 178.44 179.66 1j0y h ALA 38 N 1.04 0.81 -0.21 2.65 0.00 -0.39 -2.36 119.26 120.80 1j0y h ALA 38 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1j0y h ALA 38 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1j0y h ALA 38 CO 0.03 0.50 -0.13 -0.22 0.00 0.00 0.00 179.25 179.43 1j0y h LYS 39 N 0.89 0.34 0.00 0.00 3.64 -0.86 -1.68 116.57 118.91 1j0y h LYS 39 Ca 0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1j0y h LYS 39 Cb 0.31 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1j0y h LYS 39 CO -0.00 0.48 0.00 0.37 -2.27 0.00 0.00 179.45 178.02 1j0y h GLN 40 N 0.32 0.00 -0.53 1.90 4.15 -0.84 -2.53 115.11 117.58 1j0y h GLN 40 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1j0y h GLN 40 Cb 0.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1j0y h GLN 40 CO 0.02 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.01 1j0y n ASN 41 N -2.81 4.77 0.00 -0.69 3.02 -0.69 -4.95 115.26 113.92 1j0y n ASN 41 Ca 0.01 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 1j0y n ASN 41 Cb 0.26 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.62 0.61 3.72 7.41 0.00 -0.95 -4.28 105.19 112.31 1j0y n GLY 42 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1j0y n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j0y s PHE 43 N -2.42 3.69 -0.10 1.61 0.08 -0.88 -4.42 117.98 115.54 1j0y s PHE 43 Ca 0.00 1.68 -0.12 0.00 0.12 0.00 0.00 56.93 58.61 1j0y s PHE 43 Cb 0.00 -3.08 -0.28 0.00 -0.57 0.00 0.00 43.02 39.10 1j0y s PHE 43 CO 0.00 0.05 0.52 -0.92 -0.10 0.00 0.00 175.22 174.76 1j0y h TYR 44 N 6.53 0.52 -3.84 0.36 3.20 -1.35 -3.36 116.97 119.03 1j0y h TYR 44 Ca -0.41 -0.38 -0.09 0.00 3.14 0.00 0.00 58.73 60.98 1j0y h TYR 44 Cb 1.22 -0.02 -0.13 0.00 1.54 0.00 0.00 36.73 39.33 1j0y h TYR 44 CO 0.67 1.66 -0.35 0.00 -1.64 0.00 0.00 178.16 178.50 1j0y s ALA 45 N -2.53 -0.14 -0.14 1.82 0.00 -1.25 -3.39 121.76 116.13 1j0y s ALA 45 Ca -0.20 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1j0y s ALA 45 Cb 0.05 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1j0y s ALA 45 CO 0.79 -0.56 -0.07 -1.50 0.00 0.00 0.00 175.76 174.41 1j0y s ILE 46 N -3.90 3.57 -0.05 0.00 2.07 -0.83 -1.63 121.20 120.43 1j0y s ILE 46 Ca 0.09 -0.48 -0.11 0.00 -1.41 0.00 0.00 60.65 58.75 1j0y s ILE 46 Cb 0.04 -2.53 -0.05 0.00 0.13 0.00 0.00 42.46 40.05 1j0y s ILE 46 CO -0.07 0.51 0.29 0.42 -1.91 0.00 0.00 174.94 174.18 1j0y s THR 47 N 0.26 5.25 -0.08 4.00 -4.23 0.33 -0.94 115.64 120.23 1j0y s THR 47 Ca -0.05 0.52 -0.06 0.00 -1.18 0.00 0.00 61.69 60.92 1j0y s THR 47 Cb -0.15 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.15 1j0y s THR 47 CO 0.04 0.57 0.20 0.54 -0.54 0.00 0.00 174.62 175.43 1j0y s VAL 48 N -1.08 -0.01 0.19 2.29 0.11 -0.58 -0.40 120.40 120.92 1j0y s VAL 48 Ca 0.21 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 1j0y s VAL 48 Cb -0.14 -0.29 -0.08 0.00 -1.53 0.00 0.00 36.38 34.34 1j0y s VAL 48 CO 0.10 0.02 1.01 -1.81 -3.33 0.00 0.00 175.10 171.10 1j0y s ASP 49 N 0.48 7.45 -0.29 3.54 1.01 -1.26 -0.81 116.67 126.78 1j0y s ASP 49 Ca -0.03 1.99 0.02 0.00 0.71 0.00 0.00 52.55 55.24 1j0y s ASP 49 Cb -0.05 -2.60 0.08 0.00 1.01 0.00 0.00 42.92 41.36 1j0y s ASP 49 CO -0.02 -0.05 0.01 -0.36 0.21 0.00 0.00 175.17 174.95 1j0y s PHE 50 N -0.60 2.86 0.25 4.23 2.99 -0.53 -4.90 117.98 122.28 1j0y s PHE 50 Ca 0.45 -2.27 -0.30 0.00 0.00 0.00 0.00 56.93 54.81 1j0y s PHE 50 Cb -0.27 -2.14 -0.09 0.00 0.00 0.00 0.00 43.02 40.52 1j0y s PHE 50 CO 0.34 -0.87 1.16 -1.58 -0.00 0.00 0.00 175.22 174.26 1j0y s TRP 51 N 1.22 3.46 0.30 0.36 0.52 -1.26 -0.92 118.94 122.62 1j0y s TRP 51 Ca 0.03 1.57 -0.00 0.00 0.02 0.00 0.00 56.10 57.72 1j0y s TRP 51 Cb -0.19 -3.38 0.45 0.00 -1.15 0.00 0.00 33.47 29.20 1j0y s TRP 51 CO -0.10 -0.94 1.86 2.35 0.02 0.00 0.00 176.95 180.13 1j0y h TRP 52 N 4.29 0.81 0.00 -1.98 7.01 -1.37 -1.99 115.95 122.72 1j0y h TRP 52 Ca -0.46 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 60.48 1j0y h TRP 52 Cb 1.21 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 28.03 1j0y h TRP 52 CO 0.60 0.67 -0.00 0.78 -2.79 0.00 0.00 178.44 177.69 1j0y h GLY 53 N 0.94 0.00 0.27 2.65 0.00 -1.83 -2.44 103.07 102.66 1j0y h GLY 53 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.14 1j0y h GLY 53 CO -0.01 0.00 -2.12 1.22 0.00 0.00 0.00 176.54 175.64 1j0y n ASP 54 N -3.32 2.03 0.22 0.19 8.00 -0.80 -4.10 116.55 118.76 1j0y n ASP 54 Ca -0.03 0.14 0.11 0.00 0.71 0.00 0.00 54.79 55.72 1j0y n ASP 54 Cb 0.09 -0.73 0.35 0.00 -0.02 0.00 0.00 41.12 40.80 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 -0.21 0.00 -0.79 -1.24 2.86 -1.19 -3.36 114.93 111.00 1j0y h MET 55 Ca -0.50 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 56.82 1j0y h MET 55 Cb 1.85 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 33.19 1j0y h MET 55 CO -0.06 0.16 -0.93 -1.91 1.06 0.00 0.00 176.91 175.23 1j0y n GLU 56 N -3.21 1.13 -0.03 1.72 2.13 -0.94 -0.89 120.64 120.54 1j0y n GLU 56 Ca 0.02 -2.81 -0.14 0.00 0.66 0.00 0.00 57.16 54.89 1j0y n GLU 56 Cb 0.49 -0.96 -0.10 0.00 0.27 0.00 0.00 31.44 31.14 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 0.14 0.00 5.31 3.64 -1.71 -3.36 116.57 123.31 1j0y h LYS 57 Ca -0.13 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1j0y h LYS 57 Cb 1.18 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1j0y h LYS 57 CO 0.33 0.73 -0.16 -0.91 -2.27 0.00 0.00 179.45 177.17 1j0y h ASN 58 N -0.43 0.00 0.00 4.20 2.35 -1.91 -3.44 115.58 116.35 1j0y h ASN 58 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1j0y h ASN 58 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1j0y h ASN 58 CO 0.02 0.16 0.00 0.61 -1.65 0.00 0.00 177.43 176.57 1j0y n GLY 59 N -0.17 -0.80 3.70 2.83 0.00 -1.26 -5.02 105.19 104.48 1j0y n GLY 59 Ca -0.01 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1j0y n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0y s ASP 60 N 0.00 6.49 -1.35 1.61 2.15 -1.26 -2.18 116.67 122.13 1j0y s ASP 60 Ca 0.00 2.69 0.00 0.00 0.43 0.00 0.00 52.55 55.67 1j0y s ASP 60 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1j0y s ASP 60 CO 0.00 -0.93 0.00 0.00 -0.17 0.00 0.00 175.17 174.07 1j0y n GLN 61 N 4.95 -1.10 -3.45 4.34 1.13 -1.26 -4.92 117.38 117.07 1j0y n GLN 61 Ca 0.16 0.93 -0.40 0.00 -1.94 0.00 0.00 57.00 55.75 1j0y n GLN 61 Cb 0.38 -5.05 -0.03 0.00 0.11 0.00 0.00 30.24 25.65 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 -2.21 3.17 -2.27 -1.09 6.02 -0.93 -5.05 117.38 115.03 1j0y n GLN 62 Ca -0.13 -4.49 -0.30 0.00 -0.01 0.00 0.00 57.00 52.08 1j0y n GLN 62 Cb 0.47 -2.47 -0.00 0.00 1.02 0.00 0.00 30.24 29.25 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 -1.51 3.57 -0.29 1.08 0.40 -1.26 -4.14 117.98 115.83 1j0y s PHE 63 Ca 0.30 1.17 -0.00 0.00 -0.60 0.00 0.00 56.93 57.79 1j0y s PHE 63 Cb -0.06 -2.59 0.14 0.00 0.51 0.00 0.00 43.02 41.01 1j0y s PHE 63 CO -0.08 -0.46 0.32 0.34 0.70 0.00 0.00 175.22 176.03 1j0y s ASP 64 N -3.87 1.42 -0.05 1.36 2.15 -0.07 -4.96 116.67 112.65 1j0y s ASP 64 Ca 0.53 -0.66 0.15 0.00 0.43 0.00 0.00 52.55 52.99 1j0y s ASP 64 Cb -0.11 0.62 0.46 0.00 -0.30 0.00 0.00 42.92 43.60 1j0y s ASP 64 CO 0.45 -0.38 1.38 0.49 -0.17 0.00 0.00 175.17 176.95 1j0y n PHE 65 N 5.32 0.79 -0.37 -5.34 3.01 -1.26 -4.27 117.46 115.34 1j0y n PHE 65 Ca -0.02 -0.59 0.04 0.00 1.01 0.00 0.00 57.45 57.90 1j0y n PHE 65 Cb 0.47 -0.11 0.20 0.00 -0.01 0.00 0.00 39.48 40.03 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 2.60 1.00 -0.34 4.37 4.64 -1.99 -1.60 113.55 122.24 1j0y h SER 66 Ca 0.00 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1j0y h SER 66 Cb 1.02 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1j0y h SER 66 CO 0.08 0.60 -0.24 0.22 -0.87 0.00 0.00 176.83 176.62 1j0y h TYR 67 N 1.11 0.89 -0.71 4.77 3.20 -1.99 -1.41 116.97 122.83 1j0y h TYR 67 Ca 0.46 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1j0y h TYR 67 Cb 0.29 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1j0y h TYR 67 CO -0.00 0.99 0.36 0.00 -1.64 0.00 0.00 178.16 177.87 1j0y h ALA 68 N 0.76 0.91 -0.45 1.82 0.00 -1.76 0.74 119.26 121.27 1j0y h ALA 68 Ca 0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1j0y h ALA 68 Cb 0.80 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1j0y h ALA 68 CO 0.06 0.45 -0.15 1.96 0.00 0.00 0.00 179.25 181.57 1j0y h GLN 69 N 0.98 0.90 -0.50 0.00 4.20 -1.30 -0.87 115.11 118.52 1j0y h GLN 69 Ca 0.25 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 1j0y h GLN 69 Cb 0.08 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1j0y h GLN 69 CO -0.04 1.01 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.96 1j0y h ARG 70 N 0.73 0.90 -0.24 1.46 9.65 -1.02 -1.44 114.38 124.43 1j0y h ARG 70 Ca 0.11 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 1j0y h ARG 70 Cb 0.70 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1j0y h ARG 70 CO 0.05 0.95 0.08 0.35 2.80 0.00 0.00 179.97 184.20 1j0y h PHE 71 N 0.81 0.38 -0.39 2.20 3.57 -0.71 -2.82 116.94 119.98 1j0y h PHE 71 Ca 0.14 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1j0y h PHE 71 Cb 0.60 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1j0y h PHE 71 CO 0.04 0.43 0.19 0.00 -2.23 0.00 0.00 178.31 176.73 1j0y h ALA 72 N 0.91 1.59 -0.51 2.41 0.00 -0.93 -2.04 119.26 120.69 1j0y h ALA 72 Ca 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1j0y h ALA 72 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1j0y h ALA 72 CO -0.00 0.33 0.14 0.37 0.00 0.00 0.00 179.25 180.09 1j0y h GLN 73 N 0.55 0.81 -0.41 0.00 5.75 -1.03 -1.47 115.11 119.31 1j0y h GLN 73 Ca 0.14 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 1j0y h GLN 73 Cb 0.06 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1j0y h GLN 73 CO -0.02 0.76 -0.16 0.77 -2.65 0.00 0.00 178.83 177.53 1j0y h SER 74 N 0.70 0.77 -0.74 -0.69 0.02 -1.19 -0.92 113.55 111.50 1j0y h SER 74 Ca 0.16 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1j0y h SER 74 Cb 0.30 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1j0y h SER 74 CO -0.00 0.93 0.37 0.58 -1.14 0.00 0.00 176.83 177.57 1j0y h VAL 75 N 0.68 1.24 -0.42 2.27 2.07 -1.12 -1.24 116.25 119.73 1j0y h VAL 75 Ca 0.11 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1j0y h VAL 75 Cb 0.65 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1j0y h VAL 75 CO 0.05 0.27 0.15 0.50 0.02 0.00 0.00 177.57 178.56 1j0y h LYS 76 N 1.03 0.64 -0.67 1.57 3.64 -0.97 -1.43 116.57 120.38 1j0y h LYS 76 Ca 0.26 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1j0y h LYS 76 Cb 0.09 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1j0y h LYS 76 CO -0.04 0.62 0.44 -0.91 -2.27 0.00 0.00 179.45 177.30 1j0y h ASN 77 N 0.53 0.76 0.54 4.20 2.35 -0.67 -1.46 115.58 121.83 1j0y h ASN 77 Ca 0.14 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1j0y h ASN 77 Cb 0.23 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1j0y h ASN 77 CO -0.01 0.55 0.00 0.00 -1.65 0.00 0.00 177.43 176.32 1j0y n ALA 78 N -2.43 2.46 -1.55 -0.83 0.00 -0.51 -4.89 120.51 112.75 1j0y n ALA 78 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 1j0y n ALA 78 Cb 0.04 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 1j0y n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0y n GLY 79 N 1.21 0.53 3.91 0.00 0.00 -0.55 -4.59 105.19 105.70 1j0y n GLY 79 Ca 0.14 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.20 2.46 0.32 1.61 -1.94 -0.57 -5.03 119.30 112.94 1j0y s MET 80 Ca 0.00 -1.64 0.09 0.00 -1.71 0.00 0.00 55.69 52.43 1j0y s MET 80 Cb 0.00 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.42 1j0y s MET 80 CO 0.00 -0.38 0.07 0.15 -0.01 0.00 0.00 175.02 174.84 1j0y s LYS 81 N -4.25 2.27 0.04 2.03 -0.14 -1.22 -4.42 119.74 114.06 1j0y s LYS 81 Ca 0.47 -1.56 -0.01 0.00 -1.36 0.00 0.00 55.97 53.51 1j0y s LYS 81 Cb -0.04 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.97 1j0y s LYS 81 CO 0.28 0.19 -0.02 0.00 -0.76 0.00 0.00 175.35 175.04 1j0y s MET 82 N -3.76 0.53 -0.35 1.68 0.23 0.11 -1.96 119.30 115.78 1j0y s MET 82 Ca 0.35 -1.02 0.01 0.00 -1.03 0.00 0.00 55.69 54.00 1j0y s MET 82 Cb -0.03 0.19 0.11 0.00 -1.53 0.00 0.00 34.83 33.57 1j0y s MET 82 CO 0.21 -0.10 0.14 0.42 -2.03 0.00 0.00 175.02 173.66 1j0y s ILE 83 N -3.17 1.20 0.36 3.16 1.01 -0.12 -1.08 121.20 122.56 1j0y s ILE 83 Ca -0.00 -1.87 -0.26 0.00 0.00 0.00 0.00 60.65 58.51 1j0y s ILE 83 Cb 0.02 -1.88 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 1j0y s ILE 83 CO -0.07 -0.74 1.10 -2.16 0.00 0.00 0.00 174.94 173.06 1j0y s PRO 84 N 1.13 4.31 -0.21 2.79 0.04 -1.25 -1.53 135.00 140.29 1j0y s PRO 84 Ca 0.12 1.69 -0.03 0.00 0.04 0.00 0.00 61.00 62.83 1j0y s PRO 84 Cb -0.20 -2.81 -0.00 0.00 0.04 0.00 0.00 34.50 31.53 1j0y s PRO 84 CO -0.15 -0.05 -0.07 0.42 0.04 0.00 0.00 177.00 177.19 1j0y s ILE 85 N -1.42 3.17 -0.99 0.56 1.01 0.01 -1.40 121.20 122.14 1j0y s ILE 85 Ca 0.53 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.39 1j0y s ILE 85 Cb -0.28 -2.43 0.07 0.00 0.01 0.00 0.00 42.46 39.83 1j0y s ILE 85 CO 0.35 0.44 1.37 -0.63 0.00 0.00 0.00 174.94 176.48 1j0y s ILE 86 N 1.41 4.08 -1.00 2.92 1.09 -0.61 -1.46 121.20 127.65 1j0y s ILE 86 Ca 0.05 -0.89 -0.23 0.00 -1.10 0.00 0.00 60.65 58.48 1j0y s ILE 86 Cb -0.14 -5.00 0.05 0.00 -1.06 0.00 0.00 42.46 36.31 1j0y s ILE 86 CO -0.04 -1.85 1.45 -0.44 -0.10 0.00 0.00 174.94 173.96 1j0y s SER 87 N 4.66 6.44 -0.13 3.58 0.01 -0.10 -3.24 113.70 124.92 1j0y s SER 87 Ca 0.43 -1.36 0.04 0.00 1.31 0.00 0.00 55.95 56.37 1j0y s SER 87 Cb -0.01 -2.57 0.32 0.00 0.21 0.00 0.00 66.02 63.97 1j0y s SER 87 CO -0.09 -1.57 1.17 0.35 0.41 0.00 0.00 173.24 173.51 1j0y n THR 88 N 6.88 1.46 -4.55 1.44 -2.24 -1.26 -1.05 114.28 114.97 1j0y n THR 88 Ca 0.31 -0.67 -0.25 0.00 -2.27 0.00 0.00 64.05 61.16 1j0y n THR 88 Cb 0.51 -0.56 -0.11 0.00 -2.10 0.00 0.00 70.33 68.07 1j0y n THR 88 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1j0y s HIS 89 N -1.60 2.28 0.24 4.78 -3.43 -1.26 -4.63 115.29 111.68 1j0y s HIS 89 Ca 0.23 -0.79 -0.30 0.00 -0.80 0.00 0.00 55.06 53.40 1j0y s HIS 89 Cb 0.18 -1.58 -0.09 0.00 -1.43 0.00 0.00 32.58 29.67 1j0y s HIS 89 CO 0.06 0.26 0.94 -1.14 -2.00 0.00 0.00 174.74 172.87 1j0y s GLN 90 N -3.79 4.84 -0.22 -0.38 0.74 -0.26 -4.67 119.66 115.93 1j0y s GLN 90 Ca 0.35 1.49 -0.10 0.00 0.05 0.00 0.00 55.36 57.15 1j0y s GLN 90 Cb 0.09 -3.26 -0.05 0.00 1.10 0.00 0.00 33.01 30.89 1j0y s GLN 90 CO 0.17 0.50 0.15 0.00 -0.55 0.00 0.00 175.29 175.56 1j0y n GLY 92 N 3.89 2.46 0.00 0.00 0.00 -1.25 -1.19 105.19 109.11 1j0y n GLY 92 Ca -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 2.01 0.75 3.54 -0.02 0.00 -1.26 -4.94 105.19 105.27 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 -1.75 4.04 -0.12 1.61 0.01 -1.26 -4.96 114.94 112.51 1j0y s ASN 94 Ca 0.00 -0.77 -0.33 0.00 -0.71 0.00 0.00 52.86 51.05 1j0y s ASN 94 Cb 0.00 -0.58 -0.11 0.00 0.41 0.00 0.00 41.25 40.98 1j0y s ASN 94 CO 0.00 0.06 1.97 0.52 -1.51 0.00 0.00 177.10 178.14 1j0y n VAL 95 N -0.40 0.53 -1.54 1.60 0.31 -1.26 -2.43 118.33 115.14 1j0y n VAL 95 Ca -0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1j0y n VAL 95 Cb 0.58 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1j0y n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j0y n GLY 96 N 4.83 0.62 2.79 2.92 0.00 -1.26 -5.08 105.19 110.01 1j0y n GLY 96 Ca 0.25 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.75 2.54 -0.63 1.61 -0.00 -1.02 -5.03 116.67 111.40 1j0y s ASP 97 Ca 0.00 -0.58 0.06 0.00 -0.00 0.00 0.00 52.55 52.02 1j0y s ASP 97 Cb 0.00 -0.65 0.27 0.00 -0.00 0.00 0.00 42.92 42.54 1j0y s ASP 97 CO 0.00 -0.24 0.81 -0.67 -0.00 0.00 0.00 175.17 175.07 1j0y n ASP 98 N 5.02 4.00 -3.63 0.27 -0.08 -1.26 -4.70 116.55 116.17 1j0y n ASP 98 Ca -0.09 -3.51 -0.08 0.00 -1.51 0.00 0.00 54.79 49.60 1j0y n ASP 98 Cb 0.48 -0.65 -0.02 0.00 2.34 0.00 0.00 41.12 43.27 1j0y n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0y s ASN 100 N -2.77 1.65 -0.42 0.00 2.47 -1.24 -3.76 114.94 110.87 1j0y s ASN 100 Ca 0.07 -2.33 0.02 0.00 0.42 0.00 0.00 52.86 51.04 1j0y s ASN 100 Cb -0.02 -0.01 0.14 0.00 -1.45 0.00 0.00 41.25 39.90 1j0y s ASN 100 CO -0.03 -0.23 0.24 -0.69 -3.72 0.00 0.00 177.10 172.67 1j0y s VAL 101 N 0.78 1.06 0.73 -5.21 1.01 -0.33 -4.98 120.40 113.45 1j0y s VAL 101 Ca 0.24 -2.39 -0.11 0.00 0.00 0.00 0.00 61.98 59.72 1j0y s VAL 101 Cb -0.10 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.56 1j0y s VAL 101 CO -0.08 -0.94 1.09 -2.84 0.00 0.00 0.00 175.10 172.33 1j0y s PRO 102 N 0.48 2.70 0.74 2.72 0.02 -1.26 -1.02 135.00 139.36 1j0y s PRO 102 Ca 0.19 0.61 -0.12 0.00 0.02 0.00 0.00 61.00 61.70 1j0y s PRO 102 Cb -0.22 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.35 1j0y s PRO 102 CO -0.01 -1.18 1.10 0.96 -0.33 0.00 0.00 177.00 177.53 1j0y s ILE 103 N -3.23 3.33 -0.04 2.83 -4.36 -1.26 -3.98 121.20 114.49 1j0y s ILE 103 Ca 0.59 0.48 -0.38 0.00 -0.26 0.00 0.00 60.65 61.08 1j0y s ILE 103 Cb -0.12 -2.98 -0.16 0.00 1.25 0.00 0.00 42.46 40.44 1j0y s ILE 103 CO 0.53 -0.51 1.48 -2.65 0.24 0.00 0.00 174.94 174.03 1j0y n PRO 104 N -3.19 1.16 -0.20 0.37 -0.02 -1.26 -4.88 135.00 126.99 1j0y n PRO 104 Ca 0.09 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 1j0y n PRO 104 Cb 0.53 -2.08 0.34 0.00 -0.02 0.00 0.00 33.50 32.27 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 5.49 0.69 0.27 2.55 0.02 -1.90 -2.54 113.55 118.13 1j0y h SER 105 Ca -0.47 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1j0y h SER 105 Cb 1.33 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1j0y h SER 105 CO 0.84 0.44 -0.06 4.11 -1.14 0.00 0.00 176.83 181.02 1j0y h TRP 106 N 0.78 0.00 -0.51 3.45 5.08 -1.89 -2.95 115.95 119.90 1j0y h TRP 106 Ca 0.33 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.30 1j0y h TRP 106 Cb 0.29 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.42 1j0y h TRP 106 CO -0.00 0.06 0.31 0.28 -1.28 0.00 0.00 178.44 177.81 1j0y h VAL 107 N 0.00 1.14 0.00 0.12 2.07 -1.83 -2.46 116.25 115.29 1j0y h VAL 107 Ca -0.00 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1j0y h VAL 107 Cb 0.21 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1j0y h VAL 107 CO 0.01 0.15 -0.18 -0.50 0.02 0.00 0.00 177.57 177.07 1j0y h TRP 108 N 0.70 0.00 0.00 1.57 4.06 -1.71 -2.66 115.95 117.91 1j0y h TRP 108 Ca 0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.14 1j0y h TRP 108 Cb -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1j0y h TRP 108 CO 0.00 0.18 0.00 0.09 -3.56 0.00 0.00 178.44 175.15 1j0y n ASN 109 N -3.84 0.00 0.12 -3.49 3.02 -0.92 -3.22 115.26 106.92 1j0y n ASN 109 Ca -0.02 -0.12 0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1j0y n ASN 109 Cb 0.28 -0.26 0.45 0.00 -0.61 0.00 0.00 39.78 39.64 1j0y n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j0y n GLN 110 N -1.26 0.24 -4.31 3.52 1.13 -1.00 -4.78 117.38 110.92 1j0y n GLN 110 Ca 0.12 0.33 -0.19 0.00 -1.94 0.00 0.00 57.00 55.32 1j0y n GLN 110 Cb 0.18 -1.86 -0.13 0.00 0.11 0.00 0.00 30.24 28.54 1j0y n GLN 110 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1j0y s LYS 111 N -3.23 0.86 -0.00 -1.09 -0.14 -1.20 -5.03 119.74 109.92 1j0y s LYS 111 Ca 0.07 -0.74 0.19 0.00 -1.36 0.00 0.00 55.97 54.13 1j0y s LYS 111 Cb 0.11 -0.85 -0.21 0.00 -1.68 0.00 0.00 37.83 35.20 1j0y s LYS 111 CO 0.49 0.21 0.80 -1.13 -0.76 0.00 0.00 175.35 174.96 1j0y n SER 112 N 1.87 0.89 -1.45 2.83 3.41 -1.26 -4.97 113.62 114.94 1j0y n SER 112 Ca -0.18 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1j0y n SER 112 Cb 0.55 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1j0y n SER 112 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1j0y n ASP 113 N -1.48 0.00 -1.95 4.04 3.85 -1.26 -5.03 116.55 114.73 1j0y n ASP 113 Ca 0.03 -0.69 -0.21 0.00 -0.71 0.00 0.00 54.79 53.22 1j0y n ASP 113 Cb 0.30 0.00 0.16 0.00 -1.35 0.00 0.00 41.12 40.23 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 -2.08 4.15 0.18 -1.12 3.85 -1.26 -4.63 116.55 115.64 1j0y n ASP 114 Ca 0.00 -3.70 0.05 0.00 -0.71 0.00 0.00 54.79 50.43 1j0y n ASP 114 Cb 0.00 -0.78 0.29 0.00 -1.35 0.00 0.00 41.12 39.28 1j0y n ASP 114 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1j0y h SER 115 N 1.24 0.00 1.43 -1.12 4.64 -1.96 -3.31 113.55 114.46 1j0y h SER 115 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1j0y h SER 115 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1j0y h SER 115 CO 0.98 0.41 -0.21 -0.07 -0.87 0.00 0.00 176.83 177.07 1j0y h LEU 116 N 0.00 0.00 0.00 5.97 3.38 -1.90 -3.37 115.31 119.40 1j0y h LEU 116 Ca -0.00 -0.05 -0.57 0.00 0.09 0.00 0.00 57.88 57.35 1j0y h LEU 116 Cb 0.97 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 1j0y h LEU 116 CO 0.05 0.02 -0.44 0.00 0.09 0.00 0.00 178.44 178.17 1j0y n TYR 117 N -2.44 0.63 -4.18 1.13 0.18 -1.25 -1.18 117.16 110.05 1j0y n TYR 117 Ca 0.04 -2.39 -0.28 0.00 1.88 0.00 0.00 57.90 57.16 1j0y n TYR 117 Cb 0.46 -0.16 -0.08 0.00 -0.38 0.00 0.00 39.34 39.18 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 -2.84 2.90 -0.03 -3.48 0.40 -0.61 -4.74 117.98 109.57 1j0y s PHE 118 Ca 0.09 -0.10 -0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1j0y s PHE 118 Cb 0.00 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 42.13 1j0y s PHE 118 CO 0.07 0.50 0.03 0.21 0.70 0.00 0.00 175.22 176.73 1j0y s LYS 119 N -2.75 0.06 0.96 0.44 2.20 -1.25 -0.36 119.74 119.04 1j0y s LYS 119 Ca 0.27 0.20 -0.14 0.00 -0.36 0.00 0.00 55.97 55.94 1j0y s LYS 119 Cb -0.10 -0.40 0.22 0.00 -1.51 0.00 0.00 37.83 36.04 1j0y s LYS 119 CO 0.19 -0.21 1.30 -1.54 -0.36 0.00 0.00 175.35 174.73 1j0y s SER 120 N 1.36 3.01 0.34 1.43 1.04 0.99 -2.11 113.70 119.76 1j0y s SER 120 Ca -0.05 0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.50 1j0y s SER 120 Cb -0.13 -0.02 0.81 0.00 0.10 0.00 0.00 66.02 66.78 1j0y s SER 120 CO -0.03 -2.78 1.83 -0.33 0.98 0.00 0.00 173.24 172.91 1j0y h GLU 121 N -1.59 0.68 -0.66 4.02 5.08 -1.80 -0.83 114.58 119.48 1j0y h GLU 121 Ca -0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1j0y h GLU 121 Cb 1.22 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1j0y h GLU 121 CO 0.32 0.45 0.00 0.25 -1.00 0.00 0.00 179.01 179.03 1j0y n THR 122 N -4.62 1.80 -0.48 1.13 -2.24 -1.26 -4.95 114.28 103.66 1j0y n THR 122 Ca 0.20 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1j0y n THR 122 Cb 0.53 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.16 0.74 3.70 3.38 0.00 -0.32 -5.03 105.19 108.82 1j0y n GLY 123 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.88 3.08 -0.10 2.61 2.01 -1.26 -4.56 115.64 114.54 1j0y s THR 124 Ca 0.00 0.63 -0.16 0.00 0.31 0.00 0.00 61.69 62.47 1j0y s THR 124 Cb 0.00 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 1j0y s THR 124 CO 0.00 0.02 0.40 -0.69 -0.69 0.00 0.00 174.62 173.66 1j0y s VAL 125 N 2.08 5.18 -0.09 3.82 1.01 -1.26 -0.01 120.40 131.13 1j0y s VAL 125 Ca 0.70 0.80 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1j0y s VAL 125 Cb -0.39 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 1j0y s VAL 125 CO 0.31 0.42 -0.23 0.21 0.00 0.00 0.00 175.10 175.80 1j0y s ASN 126 N 0.10 2.96 -0.19 3.32 3.84 0.52 -4.97 114.94 120.52 1j0y s ASN 126 Ca 0.23 -0.53 0.19 0.00 0.21 0.00 0.00 52.86 52.96 1j0y s ASN 126 Cb -0.15 -1.24 0.47 0.00 -0.55 0.00 0.00 41.25 39.78 1j0y s ASN 126 CO 0.09 0.17 1.16 0.29 -2.79 0.00 0.00 177.10 176.02 1j0y n LYS 127 N 3.42 1.63 -0.08 0.43 5.02 -1.26 -1.58 118.16 125.75 1j0y n LYS 127 Ca -0.19 -3.21 0.11 0.00 -2.02 0.00 0.00 58.31 53.00 1j0y n LYS 127 Cb 0.53 -1.31 0.37 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.40 1.85 -3.58 1.97 0.28 -1.26 -4.83 120.64 114.66 1j0y n GLU 128 Ca 0.16 -1.26 -0.07 0.00 -0.16 0.00 0.00 57.16 55.82 1j0y n GLU 128 Cb 0.91 -1.43 -0.04 0.00 1.43 0.00 0.00 31.44 32.32 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 -1.80 0.00 0.17 3.84 -1.32 -1.26 -1.10 115.64 114.17 1j0y s THR 129 Ca 0.34 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.52 1j0y s THR 129 Cb 0.19 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 70.10 1j0y s THR 129 CO 0.28 0.00 1.19 -0.76 -2.21 0.00 0.00 174.62 173.13 1j0y s LEU 130 N -1.49 4.44 0.14 9.08 1.43 -1.26 -4.83 118.68 126.19 1j0y s LEU 130 Ca 0.03 2.21 -0.31 0.00 -1.03 0.00 0.00 54.13 55.03 1j0y s LEU 130 Cb -0.01 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.50 1j0y s LEU 130 CO -0.03 -0.37 1.80 0.21 0.23 0.00 0.00 176.35 178.19 1j0y s ASN 131 N 0.19 6.41 0.00 2.29 3.84 -0.32 -4.86 114.94 122.50 1j0y s ASN 131 Ca 0.53 2.78 0.02 0.00 0.21 0.00 0.00 52.86 56.41 1j0y s ASN 131 Cb -0.32 -2.57 0.10 0.00 -0.55 0.00 0.00 41.25 37.90 1j0y s ASN 131 CO 0.36 -1.00 1.00 -0.81 -2.79 0.00 0.00 177.10 173.86 1j0y n PRO 132 N 5.27 0.01 0.08 0.43 -0.04 -1.26 -1.93 135.00 137.56 1j0y n PRO 132 Ca 0.17 0.39 -0.05 0.00 -0.04 0.00 0.00 63.50 63.98 1j0y n PRO 132 Cb 0.37 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.29 -5.57 1.53 3.38 -1.89 -3.31 115.31 109.75 1j0y h LEU 133 Ca 0.00 -0.15 -0.71 0.00 0.09 0.00 0.00 57.88 57.11 1j0y h LEU 133 Cb 0.03 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1j0y h LEU 133 CO 0.00 0.78 3.14 0.00 0.09 0.00 0.00 178.44 182.45 1j0y n ALA 134 N -2.47 6.64 0.29 1.53 0.00 -0.81 -4.71 120.51 120.98 1j0y n ALA 134 Ca -0.02 -3.84 0.17 0.00 0.00 0.00 0.00 53.44 49.75 1j0y n ALA 134 Cb 0.57 -3.24 0.91 0.00 0.00 0.00 0.00 19.45 17.70 1j0y n ALA 134 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0y h SER 135 N 5.25 0.00 -0.36 0.00 4.64 -1.83 -1.81 113.55 119.45 1j0y h SER 135 Ca 0.70 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.91 1j0y h SER 135 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1j0y h SER 135 CO 1.73 0.05 -0.20 -2.24 -0.87 0.00 0.00 176.83 175.29 1j0y h ASP 136 N 0.00 0.80 -0.13 4.97 2.03 -1.94 0.70 116.42 122.85 1j0y h ASP 136 Ca -0.00 -0.42 -0.17 0.00 -0.73 0.00 0.00 57.03 55.71 1j0y h ASP 136 Cb 0.20 -0.22 0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1j0y h ASP 136 CO 0.01 1.05 -0.58 0.58 -1.03 0.00 0.00 179.24 179.26 1j0y h VAL 137 N 0.56 1.33 -0.26 4.15 2.07 -1.86 -2.53 116.25 119.72 1j0y h VAL 137 Ca 0.08 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.76 1j0y h VAL 137 Cb 0.76 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1j0y h VAL 137 CO 0.06 0.57 0.12 0.40 0.02 0.00 0.00 177.57 178.74 1j0y h ILE 138 N 0.27 0.98 -0.76 4.57 1.08 -1.31 -0.67 117.51 121.68 1j0y h ILE 138 Ca -0.04 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1j0y h ILE 138 Cb 1.22 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 35.62 1j0y h ILE 138 CO 0.12 0.05 0.48 -0.09 -0.69 0.00 0.00 178.15 178.02 1j0y h ARG 139 N 0.26 0.91 0.54 2.37 2.43 -0.84 0.49 114.38 120.54 1j0y h ARG 139 Ca 0.11 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1j0y h ARG 139 Cb 0.05 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1j0y h ARG 139 CO -0.09 0.60 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.50 1j0y h LYS 140 N 0.94 -0.70 -0.37 0.20 3.64 -1.10 -2.61 116.57 116.57 1j0y h LYS 140 Ca 0.30 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1j0y h LYS 140 Cb 0.01 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1j0y h LYS 140 CO -0.11 -0.47 0.14 0.93 -2.27 0.00 0.00 179.45 177.67 1j0y h GLU 141 N -1.06 0.55 -0.20 1.90 4.39 -1.12 0.01 114.58 119.05 1j0y h GLU 141 Ca -0.07 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 1j0y h GLU 141 Cb 0.56 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1j0y h GLU 141 CO 0.12 0.54 -0.44 1.88 -1.16 0.00 0.00 179.01 179.95 1j0y h TYR 142 N 0.44 0.59 -0.49 4.33 -1.99 -1.06 -1.15 116.97 117.65 1j0y h TYR 142 Ca 0.12 -0.18 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 1j0y h TYR 142 Cb 0.20 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.79 1j0y h TYR 142 CO -0.00 0.85 0.10 0.78 -0.00 0.00 0.00 178.16 179.88 1j0y h GLY 143 N 1.11 0.86 1.23 3.88 0.00 -1.26 -1.03 103.07 107.86 1j0y h GLY 143 Ca 0.03 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.64 1j0y h GLY 143 CO 0.08 0.52 -0.42 0.83 0.00 0.00 0.00 176.54 177.55 1j0y h GLU 144 N 0.68 0.84 0.12 4.80 5.08 -0.90 -2.86 114.58 122.34 1j0y h GLU 144 Ca 0.15 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1j0y h GLU 144 Cb 0.37 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1j0y h GLU 144 CO 0.01 1.09 -0.06 1.25 -1.00 0.00 0.00 179.01 180.30 1j0y h LEU 145 N 0.68 -0.14 -0.55 1.33 5.85 -1.14 -1.84 115.31 119.50 1j0y h LEU 145 Ca 0.05 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.53 1j0y h LEU 145 Cb 1.00 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1j0y h LEU 145 CO 0.10 0.26 0.22 1.88 -0.34 0.00 0.00 178.44 180.56 1j0y h TYR 146 N -0.56 0.40 -0.10 1.25 0.99 -1.27 0.49 116.97 118.16 1j0y h TYR 146 Ca -0.02 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1j0y h TYR 146 Cb 0.44 -0.09 -0.00 0.00 1.00 0.00 0.00 36.73 38.08 1j0y h TYR 146 CO 0.05 0.14 0.03 1.15 -0.00 0.00 0.00 178.16 179.53 1j0y h THR 147 N 0.42 1.17 -0.46 -2.88 2.02 -1.55 -1.05 112.91 110.58 1j0y h THR 147 Ca 0.27 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 1j0y h THR 147 Cb 0.28 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1j0y h THR 147 CO -0.25 0.15 0.10 0.00 0.37 0.00 0.00 175.52 175.89 1j0y h ALA 148 N 0.85 1.30 -0.51 6.16 0.00 -1.04 -2.33 119.26 123.69 1j0y h ALA 148 Ca 0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1j0y h ALA 148 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1j0y h ALA 148 CO -0.00 0.49 0.00 0.35 0.00 0.00 0.00 179.25 180.09 1j0y h PHE 149 N 0.68 0.98 -0.99 0.00 3.57 -0.74 -2.24 116.94 118.20 1j0y h PHE 149 Ca 0.15 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1j0y h PHE 149 Cb 0.28 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1j0y h PHE 149 CO 0.01 0.91 0.64 0.00 -2.23 0.00 0.00 178.31 177.64 1j0y h ALA 150 N 0.94 1.25 -0.32 2.41 0.00 -0.78 -0.92 119.26 121.84 1j0y h ALA 150 Ca 0.14 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1j0y h ALA 150 Cb 0.52 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1j0y h ALA 150 CO 0.03 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.62 1j0y h ALA 151 N 1.35 0.83 -0.00 0.00 0.00 -1.20 -1.24 119.26 118.99 1j0y h ALA 151 Ca 0.36 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1j0y h ALA 151 Cb -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1j0y h ALA 151 CO -0.07 0.64 -0.77 0.00 0.00 0.00 0.00 179.25 179.05 1j0y h ALA 152 N 1.04 0.71 -0.01 0.00 0.00 -1.09 -3.24 119.26 116.68 1j0y h ALA 152 Ca 0.07 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1j0y h ALA 152 Cb 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1j0y h ALA 152 CO 0.07 0.93 -0.32 -1.33 0.00 0.00 0.00 179.25 178.60 1j0y n MET 153 N -3.66 0.86 -0.28 0.00 2.81 -0.38 -4.44 117.12 112.04 1j0y n MET 153 Ca -0.01 -0.57 0.09 0.00 -1.81 0.00 0.00 57.70 55.40 1j0y n MET 153 Cb 0.74 -1.49 0.22 0.00 -0.71 0.00 0.00 33.22 31.98 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 1.38 0.14 0.00 0.03 3.64 -1.25 0.16 116.57 120.67 1j0y h LYS 154 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1j0y h LYS 154 Cb 0.56 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1j0y h LYS 154 CO 0.00 0.09 0.00 -2.30 -2.27 0.00 0.00 179.45 174.97 1j0y n PRO 155 N -5.31 0.10 -0.19 1.90 -0.02 -1.26 -2.39 135.00 127.84 1j0y n PRO 155 Ca 0.17 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 1j0y n PRO 155 Cb 0.57 -1.78 0.15 0.00 -0.02 0.00 0.00 33.50 32.42 1j0y n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j0y n TYR 156 N -1.99 0.38 -0.14 6.00 4.02 0.56 -4.77 117.16 121.22 1j0y n TYR 156 Ca 0.00 -0.74 0.27 0.00 -0.01 0.00 0.00 57.90 57.43 1j0y n TYR 156 Cb 0.09 -0.15 0.72 0.00 -0.02 0.00 0.00 39.34 39.98 1j0y n TYR 156 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1j0y h LYS 157 N 0.98 0.00 0.00 -0.72 5.09 -1.34 0.57 116.57 121.15 1j0y h LYS 157 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1j0y h LYS 157 Cb 0.95 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.28 1j0y h LYS 157 CO 0.06 0.00 0.00 0.38 -2.09 0.00 0.00 179.45 177.80 1j0y h ASP 158 N 0.00 0.00 -0.02 7.07 3.04 -1.86 -2.87 116.42 121.77 1j0y h ASP 158 Ca 0.39 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.18 1j0y h ASP 158 Cb 1.64 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.93 1j0y h ASP 158 CO -0.00 0.00 -0.36 1.33 -2.04 0.00 0.00 179.24 178.17 1j0y n VAL 159 N -2.74 0.00 -3.24 4.15 0.24 0.19 -4.91 118.33 112.02 1j0y n VAL 159 Ca 0.01 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 1j0y n VAL 159 Cb 0.28 1.28 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 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 -2.22 5.01 -0.00 1.34 1.01 -1.09 0.10 121.20 125.35 1j0y s ILE 160 Ca 0.18 0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.09 1j0y s ILE 160 Cb 0.17 -3.99 -0.26 0.00 0.01 0.00 0.00 42.46 38.39 1j0y s ILE 160 CO 0.48 -0.26 0.82 0.00 0.00 0.00 0.00 174.94 175.98 1j0y h ALA 161 N 8.52 0.41 -2.36 9.38 0.00 -1.42 -3.47 119.26 130.32 1j0y h ALA 161 Ca -0.28 -1.19 0.15 0.00 0.00 0.00 0.00 54.91 53.59 1j0y h ALA 161 Cb 1.12 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 1j0y h ALA 161 CO 0.78 1.27 0.47 0.21 0.00 0.00 0.00 179.25 181.98 1j0y s LYS 162 N -2.62 1.10 -0.05 0.00 2.20 -1.25 -4.40 119.74 114.71 1j0y s LYS 162 Ca -0.08 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1j0y s LYS 162 Cb 0.07 0.41 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1j0y s LYS 162 CO 0.84 -0.50 -0.10 0.42 -0.36 0.00 0.00 175.35 175.65 1j0y s ILE 163 N -3.26 0.93 0.02 5.43 1.01 -0.67 -3.81 121.20 120.85 1j0y s ILE 163 Ca 0.10 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1j0y s ILE 163 Cb -0.01 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1j0y s ILE 163 CO -0.02 0.31 0.06 -0.31 0.00 0.00 0.00 174.94 174.98 1j0y s TYR 164 N 0.66 3.21 0.04 3.97 4.12 -0.49 -1.36 117.35 127.51 1j0y s TYR 164 Ca -0.12 0.14 0.06 0.00 0.02 0.00 0.00 57.07 57.17 1j0y s TYR 164 Cb -0.15 -1.69 -0.03 0.00 -1.52 0.00 0.00 41.96 38.57 1j0y s TYR 164 CO 0.02 0.52 -0.14 -0.51 0.02 0.00 0.00 175.55 175.47 1j0y s LEU 165 N -1.90 2.84 -0.37 -1.29 1.43 -0.03 -1.57 118.68 117.79 1j0y s LEU 165 Ca 0.24 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.79 1j0y s LEU 165 Cb -0.12 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1j0y s LEU 165 CO 0.16 0.25 0.63 -0.55 0.23 0.00 0.00 176.35 177.06 1j0y s SER 166 N -1.58 6.40 0.00 2.29 0.15 -1.20 -4.39 113.70 115.36 1j0y s SER 166 Ca 0.17 0.04 0.20 0.00 0.70 0.00 0.00 55.95 57.06 1j0y s SER 166 Cb -0.11 -2.32 0.60 0.00 -1.71 0.00 0.00 66.02 62.48 1j0y s SER 166 CO 0.07 -0.63 1.47 0.61 1.20 0.00 0.00 173.24 175.97 1j0y n GLY 167 N 4.75 0.81 0.00 9.45 0.00 -1.24 -4.77 105.19 114.19 1j0y n GLY 167 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 1.25 -0.54 3.75 -0.02 0.00 -0.62 -4.06 105.19 104.94 1j0y n GLY 168 Ca 0.17 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1j0y n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j0y n PRO 169 N 0.00 2.55 -1.60 1.61 -0.02 -1.21 -1.55 135.00 134.78 1j0y n PRO 169 Ca 0.00 0.90 -0.18 0.00 -2.02 0.00 0.00 63.50 62.20 1j0y n PRO 169 Cb 0.00 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 30.81 1j0y n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0y n ALA 170 N 0.69 -0.31 -1.06 3.55 0.00 -1.26 -1.01 120.51 121.10 1j0y n ALA 170 Ca 0.03 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 1j0y n ALA 170 Cb 0.38 -1.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.39 0.55 3.57 0.00 0.00 -0.59 -5.02 105.19 103.31 1j0y n GLY 171 Ca -0.18 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.42 2.69 -0.85 1.61 2.02 -0.18 -3.62 118.70 118.95 1j0y s GLU 172 Ca 0.00 -0.59 -0.25 0.00 0.02 0.00 0.00 54.97 54.15 1j0y s GLU 172 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.68 1j0y s GLU 172 CO 0.00 0.65 1.64 -1.17 0.02 0.00 0.00 175.26 176.41 1j0y s LEU 173 N -0.90 3.29 0.11 1.80 2.96 -0.30 -1.59 118.68 124.05 1j0y s LEU 173 Ca 0.13 -0.66 -0.25 0.00 -0.22 0.00 0.00 54.13 53.13 1j0y s LEU 173 Cb -0.11 -2.56 0.08 0.00 0.50 0.00 0.00 46.19 44.11 1j0y s LEU 173 CO 0.02 -2.12 1.10 0.00 -1.32 0.00 0.00 176.35 174.04 1j0y s ARG 174 N 6.15 0.99 0.23 1.98 1.70 -1.26 -4.66 118.95 124.08 1j0y s ARG 174 Ca 0.55 -0.61 -0.03 0.00 -0.47 0.00 0.00 55.73 55.18 1j0y s ARG 174 Cb -0.06 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 1j0y s ARG 174 CO 0.04 -0.46 0.45 0.71 -1.08 0.00 0.00 175.30 174.97 1j0y s TYR 175 N -2.43 3.48 -1.55 5.89 1.51 -0.59 -4.43 117.35 119.22 1j0y s TYR 175 Ca 0.20 0.49 -0.10 0.00 -1.01 0.00 0.00 57.07 56.65 1j0y s TYR 175 Cb -0.01 -1.97 -0.08 0.00 -0.11 0.00 0.00 41.96 39.79 1j0y s TYR 175 CO 0.02 0.30 2.86 -0.35 -1.11 0.00 0.00 175.55 177.28 1j0y n PRO 176 N -0.67 3.52 0.14 -1.71 -0.04 -1.26 -4.63 135.00 130.35 1j0y n PRO 176 Ca -0.03 -2.13 0.13 0.00 -0.04 0.00 0.00 63.50 61.43 1j0y n PRO 176 Cb 0.54 -2.77 0.39 0.00 -0.04 0.00 0.00 33.50 31.62 1j0y n PRO 176 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1j0y h SER 177 N 5.17 0.00 -3.69 3.54 4.64 -1.82 -3.41 113.55 117.97 1j0y h SER 177 Ca 0.83 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 61.51 1j0y h SER 177 Cb 0.28 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.96 1j0y h SER 177 CO 1.76 0.00 -0.71 -0.72 -0.87 0.00 0.00 176.83 176.28 1j0y s TYR 178 N -3.19 3.27 0.04 4.77 -0.85 -1.26 -3.10 117.35 117.03 1j0y s TYR 178 Ca 0.08 -2.80 0.00 0.00 -0.52 0.00 0.00 57.07 53.84 1j0y s TYR 178 Cb 0.10 -2.67 -0.03 0.00 0.38 0.00 0.00 41.96 39.75 1j0y s TYR 178 CO 0.57 -0.90 -0.04 0.95 -1.52 0.00 0.00 175.55 174.61 1j0y s THR 179 N 0.82 0.23 0.14 -3.49 -4.23 -1.25 -4.71 115.64 103.15 1j0y s THR 179 Ca 0.12 -1.25 -0.14 0.00 -1.18 0.00 0.00 61.69 59.24 1j0y s THR 179 Cb -0.20 -0.75 0.02 0.00 1.34 0.00 0.00 72.50 72.91 1j0y s THR 179 CO -0.09 -0.65 1.67 0.71 -0.54 0.00 0.00 174.62 175.72 1j0y h THR 180 N 4.10 1.22 0.00 3.99 1.35 -1.93 0.13 112.91 121.78 1j0y h THR 180 Ca -0.33 -0.74 -0.02 0.00 -0.55 0.00 0.00 66.41 64.77 1j0y h THR 180 Cb 1.19 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1j0y h THR 180 CO 0.49 0.27 -0.08 0.77 -0.25 0.00 0.00 175.52 176.72 1j0y h SER 181 N 0.62 0.00 -0.22 5.36 4.64 -1.99 -0.90 113.55 121.06 1j0y h SER 181 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1j0y h SER 181 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1j0y h SER 181 CO -0.01 0.08 0.00 -0.67 -0.87 0.00 0.00 176.83 175.37 1j0y n ASP 182 N -3.46 2.91 -1.80 4.97 4.64 -1.07 -4.93 116.55 117.81 1j0y n ASP 182 Ca -0.02 -1.92 -0.18 0.00 -1.38 0.00 0.00 54.79 51.30 1j0y n ASP 182 Cb 0.22 -0.13 -0.03 0.00 -1.04 0.00 0.00 41.12 40.14 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 1.38 0.32 0.38 0.27 0.00 -0.34 -4.88 105.19 102.32 1j0y n GLY 183 Ca 0.17 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.52 2.05 -0.93 2.61 -2.24 -0.01 -4.93 114.28 107.32 1j0y n THR 184 Ca -0.20 -2.27 -0.30 0.00 -2.27 0.00 0.00 64.05 59.00 1j0y n THR 184 Cb 0.63 -0.25 0.15 0.00 -2.10 0.00 0.00 70.33 68.76 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 -2.65 1.66 0.42 3.38 0.00 -1.08 -3.84 107.32 105.21 1j0y s GLY 185 Ca 0.36 0.30 -0.25 0.00 0.00 0.00 0.00 44.72 45.13 1j0y s GLY 185 CO 0.04 0.75 1.11 2.98 0.00 0.00 0.00 173.10 177.98 1j0y n TYR 186 N -4.05 1.56 -0.99 1.90 9.36 -1.26 -1.18 117.16 122.49 1j0y n TYR 186 Ca 0.09 0.54 -0.10 0.00 3.32 0.00 0.00 57.90 61.75 1j0y n TYR 186 Cb 0.53 -2.29 0.26 0.00 -0.63 0.00 0.00 39.34 37.22 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 0.09 3.27 -0.94 2.98 -0.04 -1.26 -5.11 135.00 133.98 1j0y n PRO 187 Ca 0.08 -2.93 -0.30 0.00 -0.04 0.00 0.00 63.50 60.31 1j0y n PRO 187 Cb 0.39 -2.17 0.17 0.00 -0.04 0.00 0.00 33.50 31.84 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 -1.00 2.86 0.62 3.54 0.01 -0.32 -4.60 113.70 114.81 1j0y s SER 188 Ca 0.53 1.69 -0.14 0.00 1.31 0.00 0.00 55.95 59.34 1j0y s SER 188 Cb 0.43 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 1j0y s SER 188 CO 0.12 -3.05 1.05 0.00 0.41 0.00 0.00 173.24 171.77 1j0y s ARG 189 N -4.76 3.25 0.61 12.44 1.70 -1.26 -4.74 118.95 126.18 1j0y s ARG 189 Ca 0.65 1.13 -0.02 0.00 -0.47 0.00 0.00 55.73 57.02 1j0y s ARG 189 Cb -0.21 -2.03 0.05 0.00 -0.57 0.00 0.00 34.95 32.19 1j0y s ARG 189 CO 0.59 -0.86 0.87 0.20 -1.08 0.00 0.00 175.30 175.02 1j0y s GLY 190 N -3.06 1.77 -0.03 3.88 0.00 -0.54 -4.72 107.32 104.62 1j0y s GLY 190 Ca 0.62 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 44.21 1j0y s GLY 190 CO 0.41 -0.84 -0.15 0.54 0.00 0.00 0.00 173.10 173.07 1j0y s LYS 191 N -4.96 2.41 0.47 2.90 1.02 -1.18 -4.85 119.74 115.56 1j0y s LYS 191 Ca 0.59 -0.76 -0.23 0.00 0.02 0.00 0.00 55.97 55.58 1j0y s LYS 191 Cb -0.10 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.80 1j0y s LYS 191 CO 0.41 0.60 1.24 -0.06 -0.92 0.00 0.00 175.35 176.63 1j0y s PHE 192 N -0.78 2.70 -0.55 3.18 0.40 -1.26 -4.55 117.98 117.13 1j0y s PHE 192 Ca 0.12 1.47 0.04 0.00 -0.60 0.00 0.00 56.93 57.96 1j0y s PHE 192 Cb -0.11 -3.55 0.40 0.00 0.51 0.00 0.00 43.02 40.27 1j0y s PHE 192 CO 0.02 -1.99 1.28 1.04 0.70 0.00 0.00 175.22 176.27 1j0y n GLN 193 N -0.53 3.35 -2.57 0.44 1.13 -1.26 -2.39 117.38 115.55 1j0y n GLN 193 Ca 0.07 -4.38 -0.14 0.00 -1.94 0.00 0.00 57.00 50.62 1j0y n GLN 193 Cb 0.46 -2.26 0.02 0.00 0.11 0.00 0.00 30.24 28.58 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 -0.45 3.90 -0.17 -1.58 0.00 -1.22 -4.45 120.51 116.54 1j0y n ALA 194 Ca 0.41 -3.46 0.06 0.00 0.00 0.00 0.00 53.44 50.45 1j0y n ALA 194 Cb 0.54 -0.74 0.17 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.36 0.51 -2.32 0.00 4.02 -0.90 -4.17 117.16 113.95 1j0y n TYR 195 Ca 0.21 -0.47 -0.34 0.00 -0.01 0.00 0.00 57.90 57.29 1j0y n TYR 195 Cb 0.79 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 40.08 1j0y n TYR 195 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1j0y s THR 196 N -1.00 3.71 0.47 -0.72 -4.23 -1.26 -4.88 115.64 107.73 1j0y s THR 196 Ca 0.26 0.97 0.15 0.00 -1.18 0.00 0.00 61.69 61.89 1j0y s THR 196 Cb 0.14 -3.40 0.30 0.00 1.34 0.00 0.00 72.50 70.88 1j0y s THR 196 CO 0.18 -0.33 2.06 -0.33 -0.54 0.00 0.00 174.62 175.67 1j0y h GLU 197 N 1.09 0.23 -0.50 3.99 4.39 -1.92 -1.60 114.58 120.25 1j0y h GLU 197 Ca -0.49 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.11 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 0.58 0.15 -0.05 0.35 -1.16 0.00 0.00 179.01 178.88 1j0y h PHE 198 N 0.23 1.02 -0.55 4.33 3.57 -1.91 -1.76 116.94 121.89 1j0y h PHE 198 Ca 0.14 -0.20 -0.06 0.00 3.53 0.00 0.00 57.97 61.39 1j0y h PHE 198 Cb 0.27 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1j0y h PHE 198 CO -0.00 0.96 0.13 0.00 -2.23 0.00 0.00 178.31 177.17 1j0y h ALA 199 N 0.92 0.73 -0.98 2.41 0.00 -1.61 -1.70 119.26 119.03 1j0y h ALA 199 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1j0y h ALA 199 Cb 0.59 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1j0y h ALA 199 CO 0.04 0.43 0.64 0.87 0.00 0.00 0.00 179.25 181.23 1j0y h LYS 200 N 0.78 1.24 -0.47 0.00 1.57 -1.18 -0.83 116.57 117.70 1j0y h LYS 200 Ca 0.17 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1j0y h LYS 200 Cb 0.36 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1j0y h LYS 200 CO 0.00 0.82 -0.06 0.77 -0.57 0.00 0.00 179.45 180.42 1j0y h SER 201 N 1.28 0.86 -0.59 0.86 0.02 -1.06 -1.68 113.55 113.24 1j0y h SER 201 Ca 0.37 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1j0y h SER 201 Cb -0.07 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1j0y h SER 201 CO -0.10 0.99 -0.01 0.11 -1.14 0.00 0.00 176.83 176.68 1j0y h LYS 202 N 0.71 1.06 -0.05 3.45 1.79 -0.80 -0.28 116.57 122.45 1j0y h LYS 202 Ca 0.12 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1j0y h LYS 202 Cb 0.59 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1j0y h LYS 202 CO 0.04 1.04 -0.00 0.35 -1.08 0.00 0.00 179.45 179.79 1j0y h PHE 203 N 0.96 0.09 -0.26 -1.35 3.57 -1.13 -1.01 116.94 117.81 1j0y h PHE 203 Ca 0.17 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1j0y h PHE 203 Cb 0.57 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1j0y h PHE 203 CO 0.04 0.38 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.29 1j0y h ARG 204 N -0.23 -0.08 -0.90 1.11 2.43 -1.20 -0.63 114.38 114.87 1j0y h ARG 204 Ca 0.01 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1j0y h ARG 204 Cb 0.35 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1j0y h ARG 204 CO 0.00 -0.05 0.56 -0.07 -1.51 0.00 0.00 179.97 178.90 1j0y h LEU 205 N -0.09 1.06 -0.41 3.80 3.38 -1.02 -2.21 115.31 119.83 1j0y h LEU 205 Ca 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1j0y h LEU 205 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1j0y h LEU 205 CO -0.32 0.80 0.09 -0.25 0.09 0.00 0.00 178.44 178.85 1j0y h TRP 206 N 1.23 0.70 0.33 1.13 7.01 -0.36 -2.22 115.95 123.77 1j0y h TRP 206 Ca 0.32 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 1j0y h TRP 206 Cb -0.08 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 26.79 1j0y h TRP 206 CO 0.00 0.67 -0.16 0.28 -2.79 0.00 0.00 178.44 176.45 1j0y h VAL 207 N 0.53 0.69 -0.44 2.65 2.07 -0.80 -2.00 116.25 118.95 1j0y h VAL 207 Ca 0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1j0y h VAL 207 Cb 0.33 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1j0y h VAL 207 CO 0.00 0.03 0.28 -0.07 0.02 0.00 0.00 177.57 177.83 1j0y h LEU 208 N -0.52 0.52 -1.08 2.57 3.38 -1.45 0.20 115.31 118.92 1j0y h LEU 208 Ca -0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1j0y h LEU 208 Cb 0.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1j0y h LEU 208 CO 0.07 0.39 -0.33 -1.13 0.09 0.00 0.00 178.44 177.53 1j0y h ASN 209 N 0.61 0.22 0.71 -0.43 -0.73 -1.23 1.01 115.58 115.73 1j0y h ASN 209 Ca 0.16 -0.08 -0.26 0.00 1.87 0.00 0.00 56.30 57.99 1j0y h ASN 209 Cb -0.04 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 1j0y h ASN 209 CO -0.03 0.55 -1.21 0.50 -0.37 0.00 0.00 177.43 176.87 1j0y h LYS 210 N 0.19 0.20 -0.01 6.67 3.64 -0.40 -3.36 116.57 123.50 1j0y h LYS 210 Ca 0.02 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1j0y h LYS 210 Cb 0.69 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1j0y h LYS 210 CO 0.05 1.15 -0.02 0.66 -2.27 0.00 0.00 179.45 179.01 1j0y n TYR 211 N -3.47 0.00 0.00 1.91 4.02 -0.09 -5.02 117.16 114.52 1j0y n TYR 211 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1j0y n TYR 211 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 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 0.71 0.80 3.07 2.72 0.00 0.35 -4.48 105.19 108.36 1j0y n GLY 212 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 0.47 0.54 1.61 1.04 -1.26 -4.86 113.70 111.24 1j0y s SER 213 Ca 0.00 -0.91 0.22 0.00 0.48 0.00 0.00 55.95 55.73 1j0y s SER 213 Cb 0.00 0.18 1.47 0.00 0.10 0.00 0.00 66.02 67.76 1j0y s SER 213 CO 0.00 -0.54 2.17 0.25 0.98 0.00 0.00 173.24 176.10 1j0y h LEU 214 N 3.40 0.00 0.16 2.42 5.85 -1.94 -0.93 115.31 124.28 1j0y h LEU 214 Ca -0.34 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1j0y h LEU 214 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1j0y h LEU 214 CO 0.62 0.02 -0.08 -1.13 -0.34 0.00 0.00 178.44 177.53 1j0y h ASN 215 N 0.00 -0.18 0.82 1.25 -1.24 -1.94 -0.70 115.58 113.58 1j0y h ASN 215 Ca -0.00 -0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 1j0y h ASN 215 Cb 0.05 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1j0y h ASN 215 CO 0.00 -0.09 -0.18 -0.33 -1.29 0.00 0.00 177.43 175.55 1j0y h GLU 216 N -0.26 0.00 -0.18 6.67 4.39 -1.44 -2.04 114.58 121.71 1j0y h GLU 216 Ca -0.02 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1j0y h GLU 216 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1j0y h GLU 216 CO 0.04 0.18 -0.20 0.28 -1.16 0.00 0.00 179.01 178.14 1j0y h VAL 217 N 0.00 1.34 0.00 3.13 2.07 -0.80 -1.32 116.25 120.67 1j0y h VAL 217 Ca -0.00 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1j0y h VAL 217 Cb 0.63 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1j0y h VAL 217 CO 0.02 0.41 -0.20 0.78 0.02 0.00 0.00 177.57 178.61 1j0y h ASN 218 N 0.12 0.00 -0.05 0.57 2.35 -0.83 0.12 115.58 117.86 1j0y h ASN 218 Ca 0.03 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1j0y h ASN 218 Cb 0.75 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.12 1j0y h ASN 218 CO 0.05 0.20 -0.33 0.50 -1.65 0.00 0.00 177.43 176.19 1j0y h LYS 219 N 0.00 0.31 -0.21 0.81 3.64 -1.19 0.08 116.57 120.01 1j0y h LYS 219 Ca -0.00 -0.27 -0.15 0.00 -1.27 0.00 0.00 60.65 58.96 1j0y h LYS 219 Cb 0.35 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1j0y h LYS 219 CO 0.03 0.93 -0.48 0.00 -2.27 0.00 0.00 179.45 177.65 1j0y h ALA 220 N 0.39 0.76 -0.00 5.00 0.00 -0.97 -3.21 119.26 121.23 1j0y h ALA 220 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1j0y h ALA 220 Cb 1.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1j0y h ALA 220 CO 0.07 0.67 -0.59 0.91 0.00 0.00 0.00 179.25 180.31 1j0y n TRP 221 N -3.99 0.00 -3.53 0.00 8.01 0.39 -4.78 117.44 113.55 1j0y n TRP 221 Ca -0.02 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.94 1j0y n TRP 221 Cb 0.56 -0.20 0.08 0.00 -2.01 0.00 0.00 31.31 29.74 1j0y n TRP 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1j0y n GLY 222 N 1.49 -0.46 3.79 6.99 0.00 -0.05 -4.81 105.19 112.14 1j0y n GLY 222 Ca 0.05 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1j0y n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j0y s THR 223 N -3.31 1.58 -0.41 2.61 -4.23 -0.77 -5.04 115.64 106.07 1j0y s THR 223 Ca 0.50 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.32 1j0y s THR 223 Cb -0.22 -2.37 0.42 0.00 1.34 0.00 0.00 72.50 71.67 1j0y s THR 223 CO 0.70 0.00 1.00 0.29 -0.54 0.00 0.00 174.62 176.07 1j0y n LYS 224 N -1.39 2.37 -2.04 3.99 5.02 -1.26 -4.71 118.16 120.13 1j0y n LYS 224 Ca -0.10 -4.00 -0.42 0.00 -2.02 0.00 0.00 58.31 51.77 1j0y n LYS 224 Cb 0.66 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.28 4.37 -0.07 -0.35 1.43 -1.26 -4.94 118.68 114.58 1j0y s LEU 225 Ca 0.40 2.48 -0.25 0.00 -1.03 0.00 0.00 54.13 55.73 1j0y s LEU 225 Cb 0.40 -3.59 -0.27 0.00 0.03 0.00 0.00 46.19 42.76 1j0y s LEU 225 CO -0.09 -0.75 0.91 -0.29 0.23 0.00 0.00 176.35 176.35 1j0y h ILE 226 N 4.15 1.60 -2.83 -0.59 6.09 -1.98 -3.48 117.51 120.48 1j0y h ILE 226 Ca -0.42 -2.30 -0.46 0.00 -1.37 0.00 0.00 64.86 60.31 1j0y h ILE 226 Cb 1.21 3.11 -0.14 0.00 0.47 0.00 0.00 36.82 41.46 1j0y h ILE 226 CO 0.89 0.63 -0.74 -0.94 -3.07 0.00 0.00 178.15 174.93 1j0y s SER 227 N -6.56 2.64 0.54 2.19 1.04 -1.26 -5.00 113.70 107.29 1j0y s SER 227 Ca -0.16 -1.02 0.31 0.00 0.48 0.00 0.00 55.95 55.57 1j0y s SER 227 Cb -0.00 -0.15 1.46 0.00 0.10 0.00 0.00 66.02 67.43 1j0y s SER 227 CO 0.77 -0.15 2.04 -0.33 0.98 0.00 0.00 173.24 176.54 1j0y h GLU 228 N 2.54 0.00 0.00 4.02 5.08 -1.98 0.62 114.58 124.87 1j0y h GLU 228 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1j0y h GLU 228 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1j0y h GLU 228 CO 0.62 0.08 0.00 -0.11 -1.00 0.00 0.00 179.01 178.60 1j0y n LEU 229 N -3.33 0.10 0.02 1.33 7.94 -1.26 -1.99 117.00 119.81 1j0y n LEU 229 Ca -0.01 0.52 0.13 0.00 -1.11 0.00 0.00 56.01 55.54 1j0y n LEU 229 Cb 0.27 -0.51 0.34 0.00 0.53 0.00 0.00 43.42 44.06 1j0y n LEU 229 CO 0.28 -0.27 0.60 0.00 -1.11 0.00 0.00 177.39 176.89 1j0y n ALA 230 N -1.54 3.03 -2.48 1.96 0.00 0.21 -4.76 120.51 116.93 1j0y n ALA 230 Ca 0.04 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 1j0y n ALA 230 Cb 0.20 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1j0y n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j0y s ILE 231 N -3.04 4.20 0.24 0.00 1.01 -0.84 -4.98 121.20 117.80 1j0y s ILE 231 Ca 0.11 1.34 -0.05 0.00 0.00 0.00 0.00 60.65 62.05 1j0y s ILE 231 Cb 0.17 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1j0y s ILE 231 CO 0.65 -0.55 0.32 -0.76 0.00 0.00 0.00 174.94 174.59 1j0y s LEU 232 N 4.32 0.84 0.81 2.97 1.43 -1.26 -4.70 118.68 123.09 1j0y s LEU 232 Ca 0.54 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 1j0y s LEU 232 Cb -0.15 1.06 0.08 0.00 0.03 0.00 0.00 46.19 47.21 1j0y s LEU 232 CO 0.23 -1.02 1.11 -2.84 0.23 0.00 0.00 176.35 174.06 1j0y s PRO 233 N -3.93 2.00 0.07 1.29 0.02 -1.26 -4.94 135.00 128.25 1j0y s PRO 233 Ca 0.32 0.51 -0.36 0.00 0.02 0.00 0.00 61.00 61.49 1j0y s PRO 233 Cb 0.03 -1.92 -0.16 0.00 0.02 0.00 0.00 34.50 32.47 1j0y s PRO 233 CO 0.13 -1.65 1.42 -2.30 -0.33 0.00 0.00 177.00 174.27 1j0y n PRO 234 N -3.43 1.37 0.02 5.54 -0.02 -1.26 -4.89 135.00 132.33 1j0y n PRO 234 Ca 0.07 0.49 -0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1j0y n PRO 234 Cb 0.57 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1j0y n PRO 234 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j0y h SER 235 N 5.08 0.76 -3.76 2.55 4.64 -2.01 -3.40 113.55 117.41 1j0y h SER 235 Ca -0.47 -0.52 -0.66 0.00 -0.47 0.00 0.00 61.79 59.67 1j0y h SER 235 Cb 1.32 -0.23 -0.38 0.00 -0.31 0.00 0.00 62.40 62.80 1j0y h SER 235 CO 0.81 1.30 -0.77 -0.62 -0.87 0.00 0.00 176.83 176.69 1j0y s ASP 236 N -7.09 4.48 0.28 4.97 3.68 -1.26 -5.00 116.67 116.72 1j0y s ASP 236 Ca -0.08 -1.64 -0.02 0.00 2.13 0.00 0.00 52.55 52.93 1j0y s ASP 236 Cb 0.09 -1.51 0.41 0.00 -1.45 0.00 0.00 42.92 40.46 1j0y s ASP 236 CO 0.88 -0.27 1.91 1.23 0.13 0.00 0.00 175.17 179.06 1j0y h GLY 237 N 7.75 1.41 0.83 2.66 0.00 -1.98 -1.08 103.07 112.66 1j0y h GLY 237 Ca -0.14 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1j0y h GLY 237 CO 0.48 0.38 0.02 -2.09 0.00 0.00 0.00 176.54 175.33 1j0y h GLU 238 N 1.18 0.32 -0.86 4.80 4.81 -1.94 -1.15 114.58 121.74 1j0y h GLU 238 Ca 0.39 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1j0y h GLU 238 Cb 0.06 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1j0y h GLU 238 CO -0.13 0.49 0.54 0.37 -0.73 0.00 0.00 179.01 179.56 1j0y h GLN 239 N 0.11 1.16 -0.64 1.92 5.75 -1.94 0.06 115.11 121.53 1j0y h GLN 239 Ca 0.06 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1j0y h GLN 239 Cb 0.33 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 1j0y h GLN 239 CO 0.01 0.79 0.27 0.35 -2.65 0.00 0.00 178.83 177.60 1j0y h PHE 240 N 1.18 0.96 0.00 3.99 3.57 -0.99 -1.68 116.94 123.97 1j0y h PHE 240 Ca 0.31 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1j0y h PHE 240 Cb -0.09 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1j0y h PHE 240 CO -0.01 0.75 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.56 1j0y h LEU 241 N 0.89 0.00 0.00 0.59 3.38 -0.72 0.18 115.31 119.64 1j0y h LEU 241 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1j0y h LEU 241 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1j0y h LEU 241 CO -0.02 0.19 -0.15 0.24 0.09 0.00 0.00 178.44 178.79 1j0y h MET 242 N 0.00 0.10 0.00 1.13 2.86 -0.45 -3.39 114.93 115.18 1j0y h MET 242 Ca -0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1j0y h MET 242 Cb 0.81 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1j0y h MET 242 CO 0.02 0.88 0.00 0.27 1.06 0.00 0.00 176.91 179.14 1j0y n ASN 243 N -4.58 0.00 -0.03 1.22 0.23 -0.68 -4.87 115.26 106.54 1j0y n ASN 243 Ca -0.10 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 53.98 1j0y n ASN 243 Cb 0.46 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.55 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 0.65 1.99 4.83 0.00 -1.05 -2.00 103.07 107.48 1j0y h GLY 244 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1j0y h GLY 244 CO 0.00 0.25 0.01 0.10 0.00 0.00 0.00 176.54 176.89 1j0y h TYR 245 N 0.62 0.00 0.00 5.60 -0.00 -0.94 -1.75 116.97 120.50 1j0y h TYR 245 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.90 1j0y h TYR 245 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.69 1j0y h TYR 245 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1j0y h LEU 246 N 0.00 0.00-10.48 0.10 3.38 -1.64 -3.32 115.31 103.35 1j0y h LEU 246 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1j0y h LEU 246 Cb 0.01 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.84 1j0y h LEU 246 CO 0.00 0.00 0.40 -0.94 0.09 0.00 0.00 178.44 177.99 1j0y s SER 247 N -5.70 5.39 0.24 -0.43 1.04 -0.66 -4.88 113.70 108.70 1j0y s SER 247 Ca 0.07 1.09 -0.06 0.00 0.48 0.00 0.00 55.95 57.53 1j0y s SER 247 Cb 0.07 -1.88 0.24 0.00 0.10 0.00 0.00 66.02 64.55 1j0y s SER 247 CO 0.62 -1.36 1.81 -0.03 0.98 0.00 0.00 173.24 175.26 1j0y h MET 248 N -0.66 1.11 -0.53 4.02 4.05 -1.87 0.31 114.93 121.37 1j0y h MET 248 Ca -0.45 -0.19 0.03 0.00 -0.28 0.00 0.00 59.70 58.81 1j0y h MET 248 Cb 1.26 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.84 1j0y h MET 248 CO 0.64 0.90 0.30 -0.92 0.23 0.00 0.00 176.91 178.06 1j0y h TYR 249 N 1.09 0.56 -0.53 1.39 3.20 -1.87 -1.54 116.97 119.27 1j0y h TYR 249 Ca 0.25 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 1j0y h TYR 249 Cb 0.20 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1j0y h TYR 249 CO 0.02 0.31 0.18 0.78 -1.64 0.00 0.00 178.16 177.80 1j0y h GLY 250 N 0.59 0.87 1.21 1.82 0.00 -1.34 -0.41 103.07 105.82 1j0y h GLY 250 Ca 0.22 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1j0y h GLY 250 CO -0.12 0.48 0.24 0.50 0.00 0.00 0.00 176.54 177.64 1j0y h LYS 251 N 0.72 1.00 -0.18 4.80 1.57 -0.75 -1.52 116.57 122.22 1j0y h LYS 251 Ca 0.17 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1j0y h LYS 251 Cb 0.26 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1j0y h LYS 251 CO -0.01 0.84 -0.21 -0.44 -0.57 0.00 0.00 179.45 179.06 1j0y h ASP 252 N 0.97 0.49 -0.06 0.86 3.32 -1.09 -1.81 116.42 119.10 1j0y h ASP 252 Ca 0.22 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1j0y h ASP 252 Cb 0.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1j0y h ASP 252 CO -0.01 0.89 0.01 0.22 -1.72 0.00 0.00 179.24 178.62 1j0y h TYR 253 N 0.10 0.02 -0.24 4.55 3.20 -0.93 -1.29 116.97 122.39 1j0y h TYR 253 Ca 0.02 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1j0y h TYR 253 Cb 0.76 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1j0y h TYR 253 CO 0.08 0.01 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.49 1j0y h LEU 254 N 0.04 0.34 -0.24 2.82 3.38 -1.32 0.24 115.31 120.57 1j0y h LEU 254 Ca 0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1j0y h LEU 254 Cb 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1j0y h LEU 254 CO -0.04 0.44 -0.10 -0.08 0.09 0.00 0.00 178.44 178.76 1j0y h GLU 255 N 0.35 0.49 -0.15 1.13 4.81 -1.02 -0.97 114.58 119.22 1j0y h GLU 255 Ca 0.08 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1j0y h GLU 255 Cb 0.32 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1j0y h GLU 255 CO 0.01 0.75 0.04 2.35 -0.73 0.00 0.00 179.01 181.43 1j0y h TRP 256 N 0.21 0.25 -0.30 0.92 7.01 -0.92 0.16 115.95 123.28 1j0y h TRP 256 Ca 0.06 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.06 1j0y h TRP 256 Cb 0.59 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1j0y h TRP 256 CO 0.06 0.37 0.10 -0.92 -2.79 0.00 0.00 178.44 175.26 1j0y h TYR 257 N 0.06 0.19 -0.06 2.65 3.20 -0.50 -2.18 116.97 120.33 1j0y h TYR 257 Ca 0.05 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.73 1j0y h TYR 257 Cb 0.24 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1j0y h TYR 257 CO 0.00 0.08 -0.82 0.37 -1.64 0.00 0.00 178.16 176.16 1j0y h GLN 258 N 0.24 0.47 -0.98 1.82 4.15 -1.18 -3.25 115.11 116.37 1j0y h GLN 258 Ca 0.13 -0.43 0.21 0.00 0.77 0.00 0.00 58.65 59.34 1j0y h GLN 258 Cb 0.10 0.10 -0.11 0.00 0.21 0.00 0.00 27.48 27.78 1j0y h GLN 258 CO -0.13 1.07 0.57 0.78 -1.93 0.00 0.00 178.83 179.19 1j0y h GLY 259 N 1.13 1.79 0.65 2.39 0.00 -0.24 -0.81 103.07 107.98 1j0y h GLY 259 Ca -0.05 -0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.03 1j0y h GLY 259 CO 0.15 -0.15 0.39 -2.22 0.00 0.00 0.00 176.54 174.70 1j0y h ILE 260 N 0.65 0.96 -0.49 2.60 1.08 -1.44 -1.57 117.51 119.29 1j0y h ILE 260 Ca 0.60 -0.24 -0.08 0.00 -0.39 0.00 0.00 64.86 64.74 1j0y h ILE 260 Cb 1.03 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1j0y h ILE 260 CO -0.43 0.13 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.06 1j0y h LEU 261 N 0.71 0.82 -0.72 1.44 3.38 -1.32 -1.43 115.31 118.19 1j0y h LEU 261 Ca 0.32 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1j0y h LEU 261 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1j0y h LEU 261 CO -0.20 0.89 0.17 -0.33 0.09 0.00 0.00 178.44 179.07 1j0y h GLU 262 N 0.78 1.14 -0.41 1.13 5.08 -1.02 0.01 114.58 121.29 1j0y h GLU 262 Ca 0.14 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 1j0y h GLU 262 Cb 0.50 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1j0y h GLU 262 CO 0.03 1.01 -0.27 -0.91 -1.00 0.00 0.00 179.01 177.86 1j0y h ASN 263 N 1.08 0.90 -0.52 1.42 2.35 -1.09 -2.30 115.58 117.43 1j0y h ASN 263 Ca 0.22 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1j0y h ASN 263 Cb 0.38 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1j0y h ASN 263 CO 0.00 1.11 0.30 -0.74 -1.65 0.00 0.00 177.43 176.46 1j0y h HIS 264 N 0.74 0.69 -0.69 1.19 2.76 -0.86 -0.16 115.15 118.82 1j0y h HIS 264 Ca 0.09 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1j0y h HIS 264 Cb 0.82 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.51 1j0y h HIS 264 CO 0.05 0.49 0.41 1.15 -1.30 0.00 0.00 177.93 178.73 1j0y h THR 265 N 0.69 1.04 -0.51 6.26 2.02 -0.76 -0.99 112.91 120.67 1j0y h THR 265 Ca 0.18 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1j0y h THR 265 Cb 0.00 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1j0y h THR 265 CO -0.03 0.14 -0.02 0.11 0.37 0.00 0.00 175.52 176.09 1j0y h LYS 266 N 0.79 0.86 0.19 6.66 1.57 -0.87 -1.64 116.57 124.13 1j0y h LYS 266 Ca 0.29 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1j0y h LYS 266 Cb 0.09 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1j0y h LYS 266 CO -0.14 0.88 -0.09 1.25 -0.57 0.00 0.00 179.45 180.78 1j0y h LEU 267 N 0.80 -0.21 -1.15 2.94 5.85 -0.29 -2.22 115.31 121.02 1j0y h LEU 267 Ca 0.15 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1j0y h LEU 267 Cb 0.50 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1j0y h LEU 267 CO 0.03 0.16 -0.17 0.16 -0.34 0.00 0.00 178.44 178.28 1j0y h ILE 268 N -0.61 1.23 -0.20 4.05 3.07 -1.23 -1.57 117.51 122.25 1j0y h ILE 268 Ca -0.03 -1.02 -0.00 0.00 1.55 0.00 0.00 64.86 65.36 1j0y h ILE 268 Cb 0.45 1.24 -0.01 0.00 -0.27 0.00 0.00 36.82 38.23 1j0y h ILE 268 CO 0.04 0.33 0.12 1.23 -1.05 0.00 0.00 178.15 178.82 1j0y h GLY 269 N 0.92 0.29 0.96 0.16 0.00 -1.28 0.22 103.07 104.33 1j0y h GLY 269 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1j0y h GLY 269 CO 0.03 0.12 -0.06 -2.09 0.00 0.00 0.00 176.54 174.54 1j0y h GLU 270 N 0.24 -0.16 -0.93 4.80 4.81 -1.11 -0.63 114.58 121.61 1j0y h GLU 270 Ca 0.07 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1j0y h GLU 270 Cb 0.02 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1j0y h GLU 270 CO -0.01 -0.10 0.59 -0.07 -0.73 0.00 0.00 179.01 178.68 1j0y h LEU 271 N -0.16 0.95 -0.21 1.64 3.38 -1.06 -1.51 115.31 118.33 1j0y h LEU 271 Ca -0.01 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1j0y h LEU 271 Cb 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1j0y h LEU 271 CO 0.00 0.62 -0.41 0.00 0.09 0.00 0.00 178.44 178.74 1j0y h ALA 272 N 1.42 0.34 -0.71 1.53 0.00 -0.75 -2.18 119.26 118.90 1j0y h ALA 272 Ca 0.39 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1j0y h ALA 272 Cb 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1j0y h ALA 272 CO -0.16 0.45 0.23 0.45 0.00 0.00 0.00 179.25 180.22 1j0y h HIS 273 N 0.35 1.14 -0.47 0.00 3.86 -0.92 0.16 115.15 119.28 1j0y h HIS 273 Ca 0.01 -0.11 -0.07 0.00 -1.16 0.00 0.00 60.37 59.03 1j0y h HIS 273 Cb 1.01 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 1j0y h HIS 273 CO 0.09 0.90 -0.01 -0.91 0.86 0.00 0.00 177.93 178.86 1j0y h ASN 274 N 1.05 0.75 0.84 2.45 2.35 -1.29 -0.45 115.58 121.28 1j0y h ASN 274 Ca 0.23 -0.18 -0.23 0.00 -0.55 0.00 0.00 56.30 55.57 1j0y h ASN 274 Cb 0.29 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1j0y h ASN 274 CO -0.01 0.83 -1.06 0.00 -1.65 0.00 0.00 177.43 175.53 1j0y h ALA 275 N 1.26 0.29 0.00 -0.83 0.00 -0.96 -3.41 119.26 115.61 1j0y h ALA 275 Ca 0.14 -0.88 -0.11 0.00 0.00 0.00 0.00 54.91 54.06 1j0y h ALA 275 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1j0y h ALA 275 CO 0.02 1.12 -1.56 1.19 0.00 0.00 0.00 179.25 180.02 1j0y n PHE 276 N -3.44 0.00 -0.15 0.00 0.99 0.53 -4.74 117.46 110.66 1j0y n PHE 276 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.37 1j0y n PHE 276 Cb 0.95 -0.37 0.01 0.00 -1.00 0.00 0.00 39.48 39.07 1j0y n PHE 276 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1j0y h ASP 277 N 0.00 -0.82 -0.34 4.37 5.19 -1.24 0.25 116.42 123.83 1j0y h ASP 277 Ca -0.17 0.18 -0.17 0.00 -0.62 0.00 0.00 57.03 56.25 1j0y h ASP 277 Cb 1.20 0.43 -0.00 0.00 0.18 0.00 0.00 39.33 41.14 1j0y h ASP 277 CO 0.01 -0.26 -0.47 0.71 -3.12 0.00 0.00 179.24 176.11 1j0y h THR 278 N -0.14 1.27 0.09 0.35 1.35 -1.87 -2.01 112.91 111.96 1j0y h THR 278 Ca 0.22 -1.64 -0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1j0y h THR 278 Cb 0.48 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1j0y h THR 278 CO -0.56 0.54 -0.05 0.74 -0.25 0.00 0.00 175.52 175.95 1j0y h THR 279 N 0.72 1.13 0.00 6.82 2.02 -1.81 -3.41 112.91 118.38 1j0y h THR 279 Ca 0.04 -1.27 -0.38 0.00 0.77 0.00 0.00 66.41 65.57 1j0y h THR 279 Cb 1.07 1.88 -0.07 0.00 -1.74 0.00 0.00 68.15 69.29 1j0y h THR 279 CO 0.11 0.29 -2.43 0.49 0.37 0.00 0.00 175.52 174.34 1j0y n PHE 280 N -4.87 0.00 -3.71 3.16 3.01 0.06 -5.02 117.46 110.09 1j0y n PHE 280 Ca -0.08 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.14 1j0y n PHE 280 Cb 0.28 -1.00 0.05 0.00 -0.01 0.00 0.00 39.48 38.80 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 -5.78 -4.40 -1.08 6.02 -0.75 -5.00 117.38 103.38 1j0y n GLN 281 Ca -0.40 0.68 -0.23 0.00 -0.01 0.00 0.00 57.00 57.04 1j0y n GLN 281 Cb 1.07 -5.47 -0.11 0.00 1.02 0.00 0.00 30.24 26.76 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 -3.47 2.14 0.55 5.09 -7.23 -1.26 -5.11 120.40 111.11 1j0y s VAL 282 Ca 0.28 -2.17 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 1j0y s VAL 282 Cb -0.14 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 1j0y s VAL 282 CO 0.79 -0.36 1.22 -2.16 -0.31 0.00 0.00 175.10 174.28 1j0y s PRO 283 N -3.20 3.23 -0.04 4.82 0.04 -1.26 -4.84 135.00 133.76 1j0y s PRO 283 Ca 0.23 1.89 0.06 0.00 0.04 0.00 0.00 61.00 63.22 1j0y s PRO 283 Cb -0.05 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 1j0y s PRO 283 CO 0.10 -1.01 -0.23 0.42 0.04 0.00 0.00 177.00 176.32 1j0y s ILE 284 N -1.53 1.86 0.27 0.56 1.01 -1.26 -1.68 121.20 120.44 1j0y s ILE 284 Ca 0.72 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1j0y s ILE 284 Cb -0.32 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1j0y s ILE 284 CO 0.36 0.52 0.19 -0.83 0.00 0.00 0.00 174.94 175.19 1j0y s GLY 285 N -0.28 1.93 0.15 6.18 0.00 -0.46 -0.64 107.32 114.19 1j0y s GLY 285 Ca 0.01 -1.85 -0.07 0.00 0.00 0.00 0.00 44.72 42.81 1j0y s GLY 285 CO 0.02 -1.47 0.22 0.00 0.00 0.00 0.00 173.10 171.86 1j0y s ALA 286 N -3.76 0.23 -0.02 3.20 0.00 -0.50 -0.85 121.76 120.06 1j0y s ALA 286 Ca 0.39 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1j0y s ALA 286 Cb 0.05 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 1j0y s ALA 286 CO 0.19 -0.59 -0.09 0.15 0.00 0.00 0.00 175.76 175.42 1j0y s LYS 287 N -3.98 2.57 -0.14 0.00 3.01 -1.26 -1.39 119.74 118.55 1j0y s LYS 287 Ca 0.18 -0.68 -0.01 0.00 -1.01 0.00 0.00 55.97 54.45 1j0y s LYS 287 Cb 0.05 -2.49 -0.02 0.00 -1.01 0.00 0.00 37.83 34.36 1j0y s LYS 287 CO -0.00 0.62 -0.10 0.42 0.51 0.00 0.00 175.35 176.80 1j0y s ILE 288 N -0.90 3.30 0.55 2.17 1.01 -0.56 -1.15 121.20 125.62 1j0y s ILE 288 Ca 0.15 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.05 1j0y s ILE 288 Cb -0.11 -2.40 -0.06 0.00 0.01 0.00 0.00 42.46 39.90 1j0y s ILE 288 CO 0.04 0.52 1.06 0.00 0.00 0.00 0.00 174.94 176.56 1j0y s ALA 289 N 0.33 2.78 -0.88 9.38 0.00 -1.26 -4.24 121.76 127.87 1j0y s ALA 289 Ca -0.09 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 1j0y s ALA 289 Cb -0.15 -3.25 0.22 0.00 0.00 0.00 0.00 23.12 19.93 1j0y s ALA 289 CO 0.05 -0.62 0.86 0.20 0.00 0.00 0.00 175.76 176.25 1j0y s GLY 290 N -2.38 2.65 -1.20 0.00 0.00 -1.26 -4.90 107.32 100.22 1j0y s GLY 290 Ca 0.66 -3.33 -0.11 0.00 0.00 0.00 0.00 44.72 41.94 1j0y s GLY 290 CO 0.29 1.37 1.49 -0.62 0.00 0.00 0.00 173.10 175.63 1j0y n VAL 291 N 4.00 4.40 0.31 1.40 0.31 -1.26 -4.82 118.33 122.67 1j0y n VAL 291 Ca 0.17 -4.84 0.12 0.00 -0.01 0.00 0.00 64.34 59.78 1j0y n VAL 291 Cb 0.46 -2.44 0.23 0.00 -0.91 0.00 0.00 33.84 31.19 1j0y n VAL 291 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1j0y h HIS 292 N 6.63 0.00 -4.03 3.52 2.07 -1.92 -3.41 115.15 118.02 1j0y h HIS 292 Ca 0.31 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.37 1j0y h HIS 292 Cb 0.80 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.77 1j0y h HIS 292 CO 1.07 0.00 0.31 1.67 -3.07 0.00 0.00 177.93 177.91 1j0y s TRP 293 N -3.20 3.35 -1.60 6.12 -2.14 -1.26 -1.69 118.94 118.53 1j0y s TRP 293 Ca 0.08 1.51 0.00 0.00 2.66 0.00 0.00 56.10 60.35 1j0y s TRP 293 Cb 0.07 -2.78 0.00 0.00 -3.10 0.00 0.00 33.47 27.65 1j0y s TRP 293 CO 0.65 -0.13 0.00 1.04 -2.66 0.00 0.00 176.95 175.85 1j0y n GLN 294 N -0.79 -1.12 0.10 3.25 1.13 0.40 -4.18 117.38 116.17 1j0y n GLN 294 Ca 0.06 0.99 -0.13 0.00 -1.94 0.00 0.00 57.00 55.98 1j0y n GLN 294 Cb 0.54 -5.20 -0.08 0.00 0.11 0.00 0.00 30.24 25.61 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 -0.22 -0.83 1.08 3.20 -1.09 -0.34 116.97 118.76 1j0y h TYR 295 Ca -0.33 -0.01 -0.58 0.00 3.14 0.00 0.00 58.73 60.95 1j0y h TYR 295 Cb 1.07 0.07 -0.35 0.00 1.54 0.00 0.00 36.73 39.06 1j0y h TYR 295 CO 0.43 0.03 -0.06 0.27 -1.64 0.00 0.00 178.16 177.20 1j0y n ASN 296 N -5.09 5.93 -4.68 -2.11 6.94 -1.23 -2.50 115.26 112.52 1j0y n ASN 296 Ca -0.09 -3.77 -0.42 0.00 -0.02 0.00 0.00 54.58 50.28 1j0y n ASN 296 Cb 0.19 -0.63 -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 -2.78 7.02 0.35 0.53 3.84 -1.24 -4.93 114.94 117.72 1j0y s ASN 297 Ca 0.57 1.83 0.04 0.00 0.21 0.00 0.00 52.86 55.50 1j0y s ASN 297 Cb 0.45 -2.56 0.64 0.00 -0.55 0.00 0.00 41.25 39.24 1j0y s ASN 297 CO 0.02 -0.62 1.92 1.55 -2.79 0.00 0.00 177.10 177.19 1j0y h PRO 298 N 7.58 0.60 0.12 0.43 0.13 -1.95 -2.32 132.00 136.59 1j0y h PRO 298 Ca -0.34 -0.09 -0.32 0.00 -0.87 0.00 0.00 66.00 64.38 1j0y h PRO 298 Cb 1.16 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1j0y h PRO 298 CO 0.89 0.53 -1.66 1.79 -0.23 0.00 0.00 178.00 179.33 1j0y h THR 299 N 0.59 0.87 -2.66 1.56 1.35 -1.96 -3.41 112.91 109.25 1j0y h THR 299 Ca 0.14 -2.38 -0.61 0.00 -0.55 0.00 0.00 66.41 63.01 1j0y h THR 299 Cb 0.19 2.62 -0.41 0.00 -1.73 0.00 0.00 68.15 68.81 1j0y h THR 299 CO -0.01 0.77 -0.66 2.30 -0.25 0.00 0.00 175.52 177.67 1j0y n ILE 300 N -3.76 1.37 -1.75 6.82 -5.35 -1.24 -4.27 119.36 111.17 1j0y n ILE 300 Ca -0.28 -4.75 -0.42 0.00 -0.27 0.00 0.00 62.75 57.04 1j0y n ILE 300 Cb 0.97 -2.08 -0.01 0.00 -1.74 0.00 0.00 39.64 36.77 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 1.69 2.65 -3.99 6.28 -0.04 -0.87 -2.07 135.00 138.65 1j0y n PRO 301 Ca 0.24 0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 64.33 1j0y n PRO 301 Cb 0.40 -2.69 0.01 0.00 -0.04 0.00 0.00 33.50 31.17 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 1.57 -2.11 0.33 0.54 8.25 -0.17 -4.82 115.22 118.81 1j0y n HIS 302 Ca 0.06 0.87 0.04 0.00 -0.26 0.00 0.00 57.72 58.43 1j0y n HIS 302 Cb 0.37 -3.73 0.20 0.00 1.12 0.00 0.00 29.99 27.95 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 -1.63 -0.77 0.06 -1.41 0.00 -0.88 -2.38 105.19 98.19 1j0y n GLY 303 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.46 1.73 0.08 4.61 0.00 -1.26 -1.46 120.51 122.75 1j0y n ALA 304 Ca 0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1j0y n ALA 304 Cb 0.10 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.18 -0.59 0.00 5.08 -1.74 -3.17 114.58 113.98 1j0y h GLU 305 Ca -0.29 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1j0y h GLU 305 Cb 1.54 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.77 1j0y h GLU 305 CO -0.02 0.10 0.27 0.87 -1.00 0.00 0.00 179.01 179.23 1j0y h LYS 306 N -0.46 0.48 0.00 2.33 1.57 -1.48 -1.19 116.57 117.83 1j0y h LYS 306 Ca -0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1j0y h LYS 306 Cb 0.36 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1j0y h LYS 306 CO 0.03 0.32 -0.12 -1.35 -0.57 0.00 0.00 179.45 177.76 1j0y h PRO 307 N 0.50 0.00 -0.00 3.15 0.11 -1.81 -1.32 132.00 132.62 1j0y h PRO 307 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1j0y h PRO 307 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1j0y h PRO 307 CO -0.24 0.12 -0.07 0.00 -0.21 0.00 0.00 178.00 177.60 1j0y n ALA 308 N -2.22 2.60 0.00 -0.75 0.00 -0.56 -4.51 120.51 115.07 1j0y n ALA 308 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1j0y n ALA 308 Cb 0.28 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.36 0.70 3.33 0.00 0.00 -0.50 -1.55 105.19 108.53 1j0y n GLY 309 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 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 3.72 -0.12 1.61 2.02 -0.57 -4.47 117.35 117.54 1j0y s TYR 310 Ca 0.00 -1.95 0.10 0.00 -0.37 0.00 0.00 57.07 54.85 1j0y s TYR 310 Cb 0.00 -3.81 -0.14 0.00 -0.40 0.00 0.00 41.96 37.61 1j0y s TYR 310 CO 0.00 -0.99 0.02 -1.71 -1.57 0.00 0.00 175.55 171.30 1j0y n ASN 311 N 4.06 2.16 -3.43 2.29 4.05 -1.26 -3.38 115.26 119.76 1j0y n ASN 311 Ca 0.12 -0.01 -0.22 0.00 0.45 0.00 0.00 54.58 54.92 1j0y n ASN 311 Cb 0.46 0.69 -0.11 0.00 1.23 0.00 0.00 39.78 42.06 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 -4.54 2.19 0.37 1.20 -1.08 -1.26 -5.02 116.67 108.54 1j0y s ASP 312 Ca -0.07 -1.42 0.04 0.00 -0.52 0.00 0.00 52.55 50.58 1j0y s ASP 312 Cb 0.04 0.15 0.73 0.00 -1.46 0.00 0.00 42.92 42.37 1j0y s ASP 312 CO 0.47 -0.34 2.03 1.88 0.52 0.00 0.00 175.17 179.72 1j0y h TYR 313 N 7.67 0.69 -0.34 -5.34 -1.99 -1.97 -1.95 116.97 113.75 1j0y h TYR 313 Ca -0.05 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1j0y h TYR 313 Cb 1.03 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 1j0y h TYR 313 CO 0.33 0.43 0.18 1.03 -0.00 0.00 0.00 178.16 180.13 1j0y h SER 314 N 0.74 0.42 -0.50 3.88 0.87 -1.98 0.28 113.55 117.26 1j0y h SER 314 Ca 0.20 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1j0y h SER 314 Cb -0.07 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1j0y h SER 314 CO -0.04 0.39 0.10 -0.74 -0.53 0.00 0.00 176.83 176.00 1j0y h HIS 315 N 0.42 0.87 -0.78 2.24 6.17 -1.93 -2.36 115.15 119.78 1j0y h HIS 315 Ca 0.12 -0.11 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 1j0y h HIS 315 Cb 0.06 -0.24 -0.04 0.00 2.52 0.00 0.00 27.41 29.72 1j0y h HIS 315 CO -0.03 0.78 0.40 1.25 0.71 0.00 0.00 177.93 181.04 1j0y h LEU 316 N 0.70 1.00 -1.26 0.26 5.85 -1.10 -2.51 115.31 118.25 1j0y h LEU 316 Ca 0.15 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1j0y h LEU 316 Cb 0.37 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1j0y h LEU 316 CO 0.01 0.84 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.65 1j0y h LEU 317 N 1.09 0.21 -1.91 2.25 3.38 -0.69 -2.23 115.31 117.41 1j0y h LEU 317 Ca 0.27 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1j0y h LEU 317 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1j0y h LEU 317 CO -0.04 0.45 0.10 0.44 0.09 0.00 0.00 178.44 179.48 1j0y h ASP 318 N 0.20 0.10 -0.32 -0.43 3.32 -0.96 -1.55 116.42 116.77 1j0y h ASP 318 Ca 0.03 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1j0y h ASP 318 Cb 0.52 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1j0y h ASP 318 CO 0.04 0.07 -0.30 0.00 -1.72 0.00 0.00 179.24 177.33 1j0y h ALA 319 N 1.92 0.75 -0.34 3.45 0.00 -1.38 -1.85 119.26 121.80 1j0y h ALA 319 Ca 0.06 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1j0y h ALA 319 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1j0y h ALA 319 CO -0.01 0.66 -0.17 0.74 0.00 0.00 0.00 179.25 180.47 1j0y h PHE 320 N 0.71 0.68 0.31 0.00 -1.00 -1.31 -1.02 116.94 115.30 1j0y h PHE 320 Ca 0.08 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 1j0y h PHE 320 Cb 0.85 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.24 1j0y h PHE 320 CO 0.05 0.75 -0.15 -0.22 -1.61 0.00 0.00 178.31 177.13 1j0y h LYS 321 N 0.55 -0.40 -0.71 1.51 3.64 -1.13 0.48 116.57 120.52 1j0y h LYS 321 Ca 0.09 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1j0y h LYS 321 Cb 0.61 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1j0y h LYS 321 CO 0.04 -0.13 0.27 0.66 -2.27 0.00 0.00 179.45 178.02 1j0y h SER 322 N -0.64 0.98 0.34 4.20 4.64 -1.32 -1.14 113.55 120.61 1j0y h SER 322 Ca -0.04 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1j0y h SER 322 Cb 0.45 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1j0y h SER 322 CO 0.07 0.88 0.00 0.00 -0.87 0.00 0.00 176.83 176.91 1j0y n ALA 323 N -2.44 2.07 -3.61 5.18 0.00 -0.39 -4.89 120.51 116.42 1j0y n ALA 323 Ca 0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1j0y n ALA 323 Cb 0.19 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.26 -5.36 -5.25 0.00 4.76 -0.43 -4.63 118.16 105.99 1j0y n LYS 324 Ca 0.10 0.69 -0.31 0.00 -2.87 0.00 0.00 58.31 55.92 1j0y n LYS 324 Cb 0.15 -5.39 -0.16 0.00 -1.84 0.00 0.00 35.03 27.80 1j0y n LYS 324 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1j0y s LEU 325 N -6.56 2.15 0.51 -0.35 1.43 0.09 -4.71 118.68 111.24 1j0y s LEU 325 Ca 0.01 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 1j0y s LEU 325 Cb -0.00 -1.37 -0.08 0.00 0.03 0.00 0.00 46.19 44.77 1j0y s LEU 325 CO 0.79 0.32 1.00 -1.81 0.23 0.00 0.00 176.35 176.87 1j0y s ASP 326 N -0.59 6.48 -0.05 2.29 1.01 0.18 -4.54 116.67 121.45 1j0y s ASP 326 Ca 0.09 1.69 0.03 0.00 0.71 0.00 0.00 52.55 55.07 1j0y s ASP 326 Cb -0.10 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1j0y s ASP 326 CO -0.00 -0.68 -0.12 0.54 0.21 0.00 0.00 175.17 175.12 1j0y s VAL 327 N -2.42 3.29 -0.10 -1.27 0.11 -0.79 -1.41 120.40 117.82 1j0y s VAL 327 Ca 0.62 -0.67 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1j0y s VAL 327 Cb -0.12 -2.32 -0.02 0.00 -1.53 0.00 0.00 36.38 32.40 1j0y s VAL 327 CO 0.27 0.57 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.56 1j0y s THR 328 N -0.78 2.82 0.29 5.04 2.01 -0.49 -1.23 115.64 123.30 1j0y s THR 328 Ca 0.12 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.45 1j0y s THR 328 Cb -0.11 -2.14 -0.06 0.00 0.01 0.00 0.00 72.50 70.21 1j0y s THR 328 CO 0.01 0.55 -0.12 0.12 -0.69 0.00 0.00 174.62 174.49 1j0y s PHE 329 N -0.00 2.14 0.40 4.92 5.36 -0.06 -1.50 117.98 129.24 1j0y s PHE 329 Ca -0.05 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 55.42 1j0y s PHE 329 Cb -0.14 -1.11 -0.01 0.00 -0.34 0.00 0.00 43.02 41.41 1j0y s PHE 329 CO 0.04 0.50 0.07 -2.37 -1.46 0.00 0.00 175.22 172.01 1j0y n THR 330 N -0.63 0.00 -1.09 0.12 5.66 -1.26 -1.35 114.28 115.73 1j0y n THR 330 Ca -0.06 -2.10 -0.03 0.00 -3.05 0.00 0.00 64.05 58.81 1j0y n THR 330 Cb 0.62 0.60 -0.01 0.00 -1.55 0.00 0.00 70.33 69.99 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 -0.95 0.00 3.38 -1.88 -1.95 115.31 113.91 1j0y h LEU 332 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1j0y h LEU 332 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1j0y h LEU 332 CO 0.09 0.00 -0.08 -1.84 0.09 0.00 0.00 178.44 176.70 1j0y n GLU 333 N -3.00 1.52 -3.68 1.13 0.00 -1.26 -3.60 120.64 111.75 1j0y n GLU 333 Ca -0.02 -0.95 -0.22 0.00 0.00 0.00 0.00 57.16 55.97 1j0y n GLU 333 Cb 0.11 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.06 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 -2.13 3.40 0.18 3.44 -1.94 -0.73 -4.81 119.30 116.71 1j0y s MET 334 Ca 0.33 -0.64 0.10 0.00 -1.71 0.00 0.00 55.69 53.77 1j0y s MET 334 Cb 0.20 -2.80 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 1j0y s MET 334 CO 0.38 0.27 -0.19 0.95 -0.01 0.00 0.00 175.02 176.42 1j0y s THR 335 N -2.13 2.64 0.44 2.05 -4.23 -1.26 -4.12 115.64 109.02 1j0y s THR 335 Ca 0.38 -1.88 -0.23 0.00 -1.18 0.00 0.00 61.69 58.77 1j0y s THR 335 Cb -0.09 -2.27 -0.08 0.00 1.34 0.00 0.00 72.50 71.40 1j0y s THR 335 CO 0.32 -0.10 1.14 -1.81 -0.54 0.00 0.00 174.62 173.63 1j0y s ASP 336 N -2.68 6.31 0.12 3.99 1.01 -1.26 -4.48 116.67 119.67 1j0y s ASP 336 Ca 0.22 2.25 0.00 0.00 0.71 0.00 0.00 52.55 55.73 1j0y s ASP 336 Cb -0.08 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1j0y s ASP 336 CO 0.11 -0.82 0.00 0.29 0.21 0.00 0.00 175.17 174.97 1j0y n LYS 337 N -0.38 0.00 -1.94 8.23 4.76 0.24 -5.01 118.16 124.07 1j0y n LYS 337 Ca 0.07 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.34 1j0y n LYS 337 Cb 0.48 -0.35 -0.04 0.00 -1.84 0.00 0.00 35.03 33.28 1j0y n LYS 337 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j0y n GLY 338 N 3.11 0.61 3.51 0.72 0.00 0.08 -4.91 105.19 108.31 1j0y n GLY 338 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.50 3.97 0.50 1.61 1.04 -1.26 -4.77 113.70 112.29 1j0y s SER 339 Ca 0.00 -0.62 -0.23 0.00 0.48 0.00 0.00 55.95 55.58 1j0y s SER 339 Cb 0.00 -0.57 -0.06 0.00 0.10 0.00 0.00 66.02 65.49 1j0y s SER 339 CO 0.00 0.14 1.35 -0.47 0.98 0.00 0.00 173.24 175.23 1j0y s TYR 340 N -1.48 2.45 -0.65 5.02 5.04 -1.26 -0.64 117.35 125.82 1j0y s TYR 340 Ca 0.21 1.37 0.24 0.00 -2.44 0.00 0.00 57.07 56.46 1j0y s TYR 340 Cb -0.09 -3.77 0.30 0.00 0.35 0.00 0.00 41.96 38.76 1j0y s TYR 340 CO 0.12 -2.67 1.28 -0.35 -1.34 0.00 0.00 175.55 172.59 1j0y n PRO 341 N -0.66 0.28 0.07 4.97 -0.04 -1.26 -4.84 135.00 133.52 1j0y n PRO 341 Ca 0.08 0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1j0y n PRO 341 Cb 0.44 -1.66 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.30 -6.49 0.54 3.07 -1.84 -3.46 114.58 106.69 1j0y h GLU 342 Ca 0.00 -0.26 -0.50 0.00 -0.50 0.00 0.00 59.36 58.10 1j0y h GLU 342 Cb 0.73 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.65 1j0y h GLU 342 CO 0.00 0.93 -0.88 0.66 -1.40 0.00 0.00 179.01 178.31 1j0y n TYR 343 N -3.78 -1.66 -3.02 4.33 4.02 0.19 -0.46 117.16 116.79 1j0y n TYR 343 Ca -0.04 0.75 -0.41 0.00 -0.01 0.00 0.00 57.90 58.19 1j0y n TYR 343 Cb 0.73 -3.73 -0.05 0.00 -0.02 0.00 0.00 39.34 36.26 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 -4.32 6.64 -0.52 7.72 0.15 -1.26 -0.92 113.70 121.19 1j0y s SER 344 Ca 0.04 0.72 0.07 0.00 0.70 0.00 0.00 55.95 57.48 1j0y s SER 344 Cb -0.02 -2.38 0.28 0.00 -1.71 0.00 0.00 66.02 62.19 1j0y s SER 344 CO 0.89 -0.49 0.71 0.23 1.20 0.00 0.00 173.24 175.78 1j0y n MET 345 N 5.94 1.91 -0.10 5.44 2.81 -0.68 -0.59 117.12 131.85 1j0y n MET 345 Ca 0.02 -4.11 -0.13 0.00 -1.81 0.00 0.00 57.70 51.68 1j0y n MET 345 Cb 0.48 -1.87 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 1j0y n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1j0y h PRO 346 N 3.75 0.67 -0.71 0.03 0.13 -1.79 -2.50 132.00 131.58 1j0y h PRO 346 Ca 0.14 -0.33 -0.06 0.00 -0.87 0.00 0.00 66.00 64.88 1j0y h PRO 346 Cb 0.74 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1j0y h PRO 346 CO 0.68 0.93 0.22 -0.22 -0.23 0.00 0.00 178.00 179.38 1j0y h LYS 347 N 0.41 1.10 -0.47 0.86 3.64 -1.82 -1.05 116.57 119.24 1j0y h LYS 347 Ca 0.06 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1j0y h LYS 347 Cb 0.77 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1j0y h LYS 347 CO 0.06 0.95 0.18 1.15 -2.27 0.00 0.00 179.45 179.51 1j0y h THR 348 N 1.05 1.21 0.11 1.00 2.02 -1.94 -0.92 112.91 115.44 1j0y h THR 348 Ca 0.23 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1j0y h THR 348 Cb 0.30 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1j0y h THR 348 CO -0.01 0.25 -0.18 0.25 0.37 0.00 0.00 175.52 176.20 1j0y h LEU 349 N 0.62 -0.50 -0.39 2.58 6.46 -1.18 -1.69 115.31 121.21 1j0y h LEU 349 Ca 0.16 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1j0y h LEU 349 Cb 0.21 0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1j0y h LEU 349 CO -0.01 -0.26 0.18 0.58 -0.62 0.00 0.00 178.44 178.31 1j0y h VAL 350 N -0.35 0.95 -0.93 1.05 2.07 -1.08 -1.29 116.25 116.66 1j0y h VAL 350 Ca 0.02 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1j0y h VAL 350 Cb 0.37 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1j0y h VAL 350 CO -0.09 0.07 0.60 1.56 0.02 0.00 0.00 177.57 179.73 1j0y h GLN 351 N 0.37 1.00 -0.02 1.57 4.20 -0.94 -1.16 115.11 120.13 1j0y h GLN 351 Ca 0.17 -0.06 -0.25 0.00 0.06 0.00 0.00 58.65 58.57 1j0y h GLN 351 Cb 0.10 -0.23 0.02 0.00 0.30 0.00 0.00 27.48 27.67 1j0y h GLN 351 CO -0.14 0.66 -0.98 -0.91 -0.67 0.00 0.00 178.83 176.80 1j0y h ASN 352 N 1.03 0.84 -0.12 1.46 4.21 -0.61 -2.33 115.58 120.06 1j0y h ASN 352 Ca 0.41 -0.65 -0.01 0.00 1.21 0.00 0.00 56.30 57.26 1j0y h ASN 352 Cb 0.26 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1j0y h ASN 352 CO -0.17 1.45 0.02 0.40 -1.29 0.00 0.00 177.43 177.85 1j0y h ILE 353 N 0.38 1.21 -0.61 2.81 1.08 -1.04 -1.80 117.51 119.54 1j0y h ILE 353 Ca -0.11 -0.66 0.06 0.00 -0.39 0.00 0.00 64.86 63.77 1j0y h ILE 353 Cb 1.63 1.42 -0.06 0.00 -3.07 0.00 0.00 36.82 36.74 1j0y h ILE 353 CO 0.19 0.19 0.30 0.00 -0.69 0.00 0.00 178.15 178.15 1j0y h ALA 354 N 0.81 0.80 -0.34 1.87 0.00 -1.29 0.12 119.26 121.22 1j0y h ALA 354 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j0y h ALA 354 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1j0y h ALA 354 CO 0.00 -0.05 0.20 1.15 0.00 0.00 0.00 179.25 180.55 1j0y h THR 355 N 0.56 1.12 -0.13 0.00 2.02 -1.34 -0.15 112.91 115.01 1j0y h THR 355 Ca 0.28 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1j0y h THR 355 Cb 0.22 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1j0y h THR 355 CO -0.21 0.13 0.07 -0.07 0.37 0.00 0.00 175.52 175.81 1j0y h LEU 356 N 0.44 0.16 -0.38 2.58 3.38 -0.66 -0.83 115.31 120.00 1j0y h LEU 356 Ca 0.12 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1j0y h LEU 356 Cb 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1j0y h LEU 356 CO -0.02 0.21 0.19 0.00 0.09 0.00 0.00 178.44 178.91 1j0y h ALA 357 N 0.96 0.47 -0.63 1.53 0.00 -0.67 -1.48 119.26 119.43 1j0y h ALA 357 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1j0y h ALA 357 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1j0y h ALA 357 CO -0.01 -0.17 0.34 -0.91 0.00 0.00 0.00 179.25 178.50 1j0y h ASN 358 N 0.39 0.80 1.04 0.00 2.35 -0.77 0.03 115.58 119.42 1j0y h ASN 358 Ca 0.16 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1j0y h ASN 358 Cb 0.07 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1j0y h ASN 358 CO -0.11 0.67 -0.11 1.05 -1.65 0.00 0.00 177.43 177.29 1j0y h GLU 359 N 0.86 0.00 0.00 0.81 4.11 -0.89 -2.78 114.58 116.70 1j0y h GLU 359 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1j0y h GLU 359 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1j0y h GLU 359 CO -0.03 0.11 -0.71 1.63 0.07 0.00 0.00 179.01 180.07 1j0y n LYS 360 N -3.23 0.21 -1.49 1.06 5.02 -0.58 -4.96 118.16 114.18 1j0y n LYS 360 Ca 0.01 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1j0y n LYS 360 Cb 0.38 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.39 0.72 3.69 0.72 0.00 -0.29 -5.05 105.19 106.37 1j0y n GLY 361 Ca 0.03 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 5.29 0.10 -0.61 1.01 -0.16 -5.03 121.20 119.81 1j0y s ILE 362 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 1j0y s ILE 362 Cb 0.00 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 1j0y s ILE 362 CO 0.00 0.34 1.59 -0.69 0.00 0.00 0.00 174.94 176.18 1j0y s VAL 363 N 0.86 2.95 -0.13 2.92 1.01 -1.26 -4.44 120.40 122.30 1j0y s VAL 363 Ca 0.15 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1j0y s VAL 363 Cb -0.13 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1j0y s VAL 363 CO 0.05 0.02 -0.08 -0.22 0.00 0.00 0.00 175.10 174.87 1j0y s LEU 364 N 2.01 3.04 0.16 3.92 2.96 -1.26 -1.89 118.68 127.63 1j0y s LEU 364 Ca 0.71 -0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.52 1j0y s LEU 364 Cb -0.40 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1j0y s LEU 364 CO 0.31 0.21 -0.16 0.20 -1.32 0.00 0.00 176.35 175.59 1j0y s ASN 365 N 0.12 2.44 0.13 3.68 -0.87 -0.37 -0.43 114.94 119.64 1j0y s ASN 365 Ca -0.03 -0.89 -0.03 0.00 -1.57 0.00 0.00 52.86 50.33 1j0y s ASN 365 Cb -0.14 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.25 40.93 1j0y s ASN 365 CO 0.04 -0.11 0.10 -0.83 -2.57 0.00 0.00 177.10 173.73 1j0y s GLY 366 N -2.80 0.81 0.14 0.66 0.00 -0.79 -0.88 107.32 104.47 1j0y s GLY 366 Ca 0.16 -1.30 -0.14 0.00 0.00 0.00 0.00 44.72 43.44 1j0y s GLY 366 CO 0.05 -1.23 0.37 -1.83 0.00 0.00 0.00 173.10 170.46 1j0y s GLU 367 N -4.02 1.11 0.27 2.90 -1.05 -0.46 -0.03 118.70 117.43 1j0y s GLU 367 Ca 0.21 -0.88 -0.24 0.00 -0.15 0.00 0.00 54.97 53.91 1j0y s GLU 367 Cb 0.06 0.44 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 1j0y s GLU 367 CO 0.00 -0.43 0.86 0.54 0.95 0.00 0.00 175.26 177.18 1j0y s ASN 368 N -2.86 7.27 -0.01 0.83 4.22 -1.23 -2.40 114.94 120.76 1j0y s ASN 368 Ca 0.07 1.69 -0.22 0.00 -2.14 0.00 0.00 52.86 52.27 1j0y s ASN 368 Cb 0.02 -2.52 -0.21 0.00 1.28 0.00 0.00 41.25 39.82 1j0y s ASN 368 CO -0.07 -0.00 1.14 0.00 -2.04 0.00 0.00 177.10 176.12 1j0y h ALA 369 N 3.40 0.10 -1.99 3.54 0.00 -1.91 -3.43 119.26 118.96 1j0y h ALA 369 Ca -0.47 -0.46 -0.53 0.00 0.00 0.00 0.00 54.91 53.46 1j0y h ALA 369 Cb 1.19 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 1j0y h ALA 369 CO 0.65 0.17 -0.65 -0.51 0.00 0.00 0.00 179.25 178.91 1j0y s LEU 370 N -8.63 2.52 0.30 0.00 1.43 -1.26 -5.00 118.68 108.04 1j0y s LEU 370 Ca -0.15 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.40 1j0y s LEU 370 Cb 0.03 -0.68 -0.12 0.00 0.03 0.00 0.00 46.19 45.45 1j0y s LEU 370 CO 0.77 -0.39 1.48 -1.20 0.23 0.00 0.00 176.35 177.24 1j0y n SER 371 N -0.69 3.39 -4.56 2.29 7.64 -1.26 -4.96 113.62 115.47 1j0y n SER 371 Ca -0.05 1.17 -0.37 0.00 1.01 0.00 0.00 58.87 60.63 1j0y n SER 371 Cb 0.65 -1.54 -0.11 0.00 -1.01 0.00 0.00 64.21 62.20 1j0y n SER 371 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1j0y s ILE 372 N -0.36 4.98 -0.68 0.44 1.01 -1.26 -4.93 121.20 120.40 1j0y s ILE 372 Ca 0.62 0.05 0.06 0.00 0.00 0.00 0.00 60.65 61.38 1j0y s ILE 372 Cb -0.54 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 38.65 1j0y s ILE 372 CO 0.53 0.31 0.74 0.61 0.00 0.00 0.00 174.94 177.14 1j0y n GLY 373 N 4.74 -0.38 2.96 6.18 0.00 -1.26 -4.98 105.19 112.45 1j0y n GLY 373 Ca -0.15 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.55 0.44 0.53 1.61 2.47 -1.26 -5.02 114.94 113.17 1j0y s ASN 374 Ca 0.07 -0.21 0.24 0.00 0.42 0.00 0.00 52.86 53.38 1j0y s ASN 374 Cb 0.05 -0.01 1.46 0.00 -1.45 0.00 0.00 41.25 41.30 1j0y s ASN 374 CO 0.07 -0.06 2.13 1.05 -3.72 0.00 0.00 177.10 176.58 1j0y h GLU 375 N 5.57 0.00 0.00 0.43 4.11 -1.97 -2.48 114.58 120.23 1j0y h GLU 375 Ca -0.29 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.12 1j0y h GLU 375 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1j0y h GLU 375 CO 0.47 0.08 -0.08 0.93 0.07 0.00 0.00 179.01 180.48 1j0y h GLU 376 N 0.00 0.00 0.00 1.06 4.39 -1.99 -0.12 114.58 117.92 1j0y h GLU 376 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1j0y h GLU 376 Cb 0.17 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1j0y h GLU 376 CO 0.01 0.08 -0.83 0.93 -1.16 0.00 0.00 179.01 178.04 1j0y h GLU 377 N 0.00 0.07 -0.29 2.33 5.08 -1.78 -2.55 114.58 117.44 1j0y h GLU 377 Ca -0.00 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1j0y h GLU 377 Cb 0.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1j0y h GLU 377 CO 0.01 0.86 -0.31 1.88 -1.00 0.00 0.00 179.01 180.45 1j0y h TYR 378 N 0.04 0.71 -0.23 4.33 0.05 -1.15 -1.92 116.97 118.80 1j0y h TYR 378 Ca -0.02 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.51 1j0y h TYR 378 Cb 1.45 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 1j0y h TYR 378 CO 0.01 0.85 -0.18 0.87 -1.05 0.00 0.00 178.16 178.67 1j0y h LYS 379 N 0.52 0.41 -0.13 4.88 1.57 -0.94 -0.97 116.57 121.90 1j0y h LYS 379 Ca 0.06 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.54 1j0y h LYS 379 Cb 0.79 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1j0y h LYS 379 CO 0.06 0.58 -0.65 0.00 -0.57 0.00 0.00 179.45 178.87 1j0y h ARG 380 N 0.37 0.50 -0.41 3.15 3.08 -1.04 -2.39 114.38 117.65 1j0y h ARG 380 Ca 0.07 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.68 1j0y h ARG 380 Cb 0.53 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1j0y h ARG 380 CO 0.03 0.98 -0.01 0.28 -1.07 0.00 0.00 179.97 180.19 1j0y h VAL 381 N 0.37 1.26 -0.91 2.04 2.07 -1.11 -2.85 116.25 117.12 1j0y h VAL 381 Ca -0.01 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1j0y h VAL 381 Cb 1.21 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1j0y h VAL 381 CO 0.12 0.35 0.60 0.00 0.02 0.00 0.00 177.57 178.66 1j0y h ALA 382 N 0.89 1.42 -0.05 1.67 0.00 -1.12 0.90 119.26 122.96 1j0y h ALA 382 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j0y h ALA 382 Cb 0.49 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1j0y h ALA 382 CO 0.02 0.49 0.02 1.49 0.00 0.00 0.00 179.25 181.28 1j0y h GLU 383 N 1.15 0.08 -0.15 0.00 4.81 -1.21 -0.99 114.58 118.27 1j0y h GLU 383 Ca 0.36 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1j0y h GLU 383 Cb 0.01 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1j0y h GLU 383 CO -0.11 0.20 -0.10 0.52 -0.73 0.00 0.00 179.01 178.79 1j0y h MET 384 N -0.06 0.34 0.10 1.92 2.86 -1.31 -2.07 114.93 116.71 1j0y h MET 384 Ca 0.02 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1j0y h MET 384 Cb 0.15 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1j0y h MET 384 CO -0.00 0.68 -0.16 0.00 1.06 0.00 0.00 176.91 178.49 1j0y h ALA 385 N 0.65 -0.27 -0.00 6.32 0.00 -0.80 0.48 119.26 125.64 1j0y h ALA 385 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0y h ALA 385 Cb 0.60 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1j0y h ALA 385 CO 0.03 -0.68 -0.30 1.19 0.00 0.00 0.00 179.25 179.49 1j0y n PHE 386 N -5.29 0.00 0.21 0.00 0.99 -0.38 -2.03 117.46 110.96 1j0y n PHE 386 Ca -0.07 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.44 1j0y n PHE 386 Cb 0.20 -0.26 -0.08 0.00 -1.00 0.00 0.00 39.48 38.34 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 -1.24 1.61 -0.74 4.37 3.02 -0.78 -4.06 115.26 117.43 1j0y n ASN 387 Ca 0.09 -0.30 0.08 0.00 -0.03 0.00 0.00 54.58 54.43 1j0y n ASN 387 Cb 0.33 1.34 0.23 0.00 -0.61 0.00 0.00 39.78 41.07 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 -1.67 0.76 -2.98 3.10 4.02 0.14 -1.09 117.16 119.45 1j0y n TYR 388 Ca -0.01 -0.86 -0.16 0.00 -0.01 0.00 0.00 57.90 56.87 1j0y n TYR 388 Cb 0.26 -0.27 0.04 0.00 -0.02 0.00 0.00 39.34 39.35 1j0y n TYR 388 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1j0y n ASN 389 N -0.57 -4.79 -4.74 7.72 5.15 -1.25 -4.87 115.26 111.91 1j0y n ASN 389 Ca 0.20 -0.27 -0.41 0.00 -0.60 0.00 0.00 54.58 53.50 1j0y n ASN 389 Cb 0.82 -3.53 -0.03 0.00 -0.53 0.00 0.00 39.78 36.50 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 -3.08 3.42 -0.44 1.20 0.40 -0.86 -4.70 117.98 113.92 1j0y s PHE 390 Ca 0.29 1.42 0.23 0.00 -0.60 0.00 0.00 56.93 58.27 1j0y s PHE 390 Cb -0.13 -3.44 0.24 0.00 0.51 0.00 0.00 43.02 40.20 1j0y s PHE 390 CO 0.36 -1.23 1.31 0.00 0.70 0.00 0.00 175.22 176.36 1j0y h ALA 391 N 5.25 0.67 -2.91 5.36 0.00 -1.07 -3.41 119.26 123.16 1j0y h ALA 391 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1j0y h ALA 391 Cb 1.21 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1j0y h ALA 391 CO 0.75 0.00 0.17 0.20 0.00 0.00 0.00 179.25 180.37 1j0y s GLY 392 N -4.06 -0.57 -0.04 0.00 0.00 -1.23 -1.53 107.32 99.89 1j0y s GLY 392 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1j0y s GLY 392 CO 0.73 0.15 -0.01 -0.12 0.00 0.00 0.00 173.10 173.84 1j0y s PHE 393 N -3.59 0.50 -0.23 1.90 5.36 -0.46 -1.88 117.98 119.57 1j0y s PHE 393 Ca 0.00 -0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 55.84 1j0y s PHE 393 Cb -0.01 -0.55 -0.01 0.00 -0.34 0.00 0.00 43.02 42.11 1j0y s PHE 393 CO -0.11 -0.18 -0.01 0.99 -1.46 0.00 0.00 175.22 174.44 1j0y s THR 394 N 1.15 3.58 -0.29 0.12 2.01 0.95 -0.37 115.64 122.79 1j0y s THR 394 Ca -0.08 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 1j0y s THR 394 Cb -0.14 -2.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1j0y s THR 394 CO -0.02 0.38 0.65 -0.22 -0.69 0.00 0.00 174.62 174.73 1j0y s LEU 395 N 1.50 4.11 -0.26 4.42 2.96 -0.13 -3.57 118.68 127.71 1j0y s LEU 395 Ca 0.06 0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 54.37 1j0y s LEU 395 Cb -0.15 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 1j0y s LEU 395 CO -0.02 -0.46 0.38 -0.76 -1.32 0.00 0.00 176.35 174.17 1j0y s LEU 396 N 2.62 4.06 0.12 -0.68 1.02 -1.26 -1.10 118.68 123.45 1j0y s LEU 396 Ca 0.27 0.33 -0.13 0.00 0.02 0.00 0.00 54.13 54.62 1j0y s LEU 396 Cb -0.15 -2.45 0.02 0.00 0.02 0.00 0.00 46.19 43.63 1j0y s LEU 396 CO 0.11 -0.17 0.32 -0.60 0.02 0.00 0.00 176.35 176.02 1j0y s ARG 397 N 1.97 1.01 0.00 1.70 3.52 -1.26 -4.53 118.95 121.35 1j0y s ARG 397 Ca 0.16 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1j0y s ARG 397 Cb -0.16 0.42 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 1j0y s ARG 397 CO 0.09 -0.37 0.00 0.98 -0.81 0.00 0.00 175.30 175.20 1j0y n TYR 398 N -0.17 0.00 0.26 5.12 9.36 0.51 -0.83 117.16 131.41 1j0y n TYR 398 Ca -0.15 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.25 1j0y n TYR 398 Cb 0.63 -0.01 0.92 0.00 -0.63 0.00 0.00 39.34 40.25 1j0y n TYR 398 CO 0.00 0.00 0.00 -0.56 0.22 0.00 0.00 176.86 176.52 1j0y h GLN 399 N 0.00 0.00 -0.44 2.98 -0.00 -1.96 -2.27 115.11 113.42 1j0y h GLN 399 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1j0y h GLN 399 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 1j0y h GLN 399 CO 0.00 0.00 0.25 -0.44 -0.00 0.00 0.00 178.83 178.64 1j0y h ASP 400 N 0.00 0.54 0.09 0.06 3.32 -1.37 -2.54 116.42 116.52 1j0y h ASP 400 Ca 0.04 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1j0y h ASP 400 Cb 0.33 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1j0y h ASP 400 CO -0.00 0.47 -2.07 1.33 -1.72 0.00 0.00 179.24 177.24 1j0y n VAL 401 N -4.71 0.66 -0.07 -1.35 0.24 -1.15 -3.97 118.33 107.97 1j0y n VAL 401 Ca 0.01 -0.66 -0.06 0.00 -2.04 0.00 0.00 64.34 61.59 1j0y n VAL 401 Cb 0.07 -0.25 0.12 0.00 -1.47 0.00 0.00 33.84 32.31 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 0.73 -0.60 7.34 -1.53 -1.46 -3.04 114.93 116.37 1j0y h MET 402 Ca -0.23 -0.28 0.00 0.00 -3.44 0.00 0.00 59.70 55.76 1j0y h MET 402 Cb 1.54 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.54 1j0y h MET 402 CO 0.02 0.87 0.00 0.66 0.14 0.00 0.00 176.91 178.60 1j0y n TYR 403 N -4.13 1.48 -3.44 1.39 0.53 -0.96 -4.72 117.16 107.32 1j0y n TYR 403 Ca 0.00 -0.64 -0.24 0.00 -1.02 0.00 0.00 57.90 56.00 1j0y n TYR 403 Cb 0.41 -0.28 -0.11 0.00 -1.03 0.00 0.00 39.34 38.33 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 -0.98 2.40 0.47 7.72 3.84 -1.15 -5.00 114.94 122.25 1j0y s ASN 404 Ca 0.50 -1.75 0.20 0.00 0.21 0.00 0.00 52.86 52.03 1j0y s ASN 404 Cb 0.33 -0.02 1.21 0.00 -0.55 0.00 0.00 41.25 42.22 1j0y s ASN 404 CO 0.22 -0.32 1.94 0.78 -2.79 0.00 0.00 177.10 176.93 1j0y h ASN 405 N 7.35 0.22 -0.06 -4.21 4.21 -1.85 -1.51 115.58 119.73 1j0y h ASN 405 Ca 0.00 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 1j0y h ASN 405 Cb 1.01 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 38.18 1j0y h ASN 405 CO 0.28 0.11 -0.02 0.28 -1.29 0.00 0.00 177.43 176.79 1j0y h SER 406 N 0.24 0.12 -0.43 5.81 0.02 -1.94 -2.19 113.55 115.17 1j0y h SER 406 Ca 0.34 -0.39 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1j0y h SER 406 Cb 0.99 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1j0y h SER 406 CO -0.07 0.48 0.11 -0.07 -1.14 0.00 0.00 176.83 176.14 1j0y h LEU 407 N -0.25 0.65 -0.86 5.07 3.38 -1.77 -2.43 115.31 119.10 1j0y h LEU 407 Ca 0.01 -0.22 0.14 0.00 0.09 0.00 0.00 57.88 57.90 1j0y h LEU 407 Cb 0.43 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1j0y h LEU 407 CO 0.01 0.70 0.46 -0.03 0.09 0.00 0.00 178.44 179.67 1j0y h MET 408 N 0.56 0.66 -0.45 1.13 4.05 -1.28 -0.05 114.93 119.55 1j0y h MET 408 Ca 0.14 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 1j0y h MET 408 Cb 0.30 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1j0y h MET 408 CO -0.00 0.44 -0.07 0.78 0.23 0.00 0.00 176.91 178.29 1j0y h GLY 409 N 0.68 0.84 0.83 1.39 0.00 -1.10 -1.47 103.07 104.25 1j0y h GLY 409 Ca 0.46 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1j0y h GLY 409 CO -0.33 0.56 0.03 0.50 0.00 0.00 0.00 176.54 177.29 1j0y h LYS 410 N 0.72 0.31 -0.22 4.80 6.56 -0.60 -2.62 116.57 125.52 1j0y h LYS 410 Ca 0.13 -0.08 0.02 0.00 -1.06 0.00 0.00 60.65 59.66 1j0y h LYS 410 Cb 0.53 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 1j0y h LYS 410 CO 0.03 0.48 0.08 0.35 -2.06 0.00 0.00 179.45 178.32 1j0y h PHE 411 N 0.10 0.14 -0.47 -1.35 3.57 -0.94 0.05 116.94 118.05 1j0y h PHE 411 Ca 0.06 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1j0y h PHE 411 Cb 0.32 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.94 1j0y h PHE 411 CO 0.02 0.07 -0.12 -0.22 -2.23 0.00 0.00 178.31 175.83 1j0y h LYS 412 N 0.18 -0.00 -0.19 1.11 1.63 -1.20 0.65 116.57 118.74 1j0y h LYS 412 Ca 0.09 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1j0y h LYS 412 Cb 0.06 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1j0y h LYS 412 CO -0.10 -0.00 -0.05 0.22 -3.45 0.00 0.00 179.45 176.07 1j0y h ASP 413 N -0.00 0.38 0.19 4.20 3.58 -1.16 -2.94 116.42 120.67 1j0y h ASP 413 Ca 0.22 -0.37 -0.28 0.00 0.42 0.00 0.00 57.03 57.03 1j0y h ASP 413 Cb 0.34 -0.10 0.02 0.00 1.72 0.00 0.00 39.33 41.31 1j0y h ASP 413 CO -0.48 0.67 -1.26 -0.07 -2.88 0.00 0.00 179.24 175.21 1j0y h LEU 414 N 0.09 0.62 0.00 2.28 3.38 -0.67 -3.44 115.31 117.58 1j0y h LEU 414 Ca 0.05 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1j0y h LEU 414 Cb 0.50 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1j0y h LEU 414 CO 0.02 1.59 -0.99 0.18 0.09 0.00 0.00 178.44 179.34 1j0y n LEU 415 N -3.88 0.00 -2.98 1.67 4.77 0.21 -4.81 117.00 111.98 1j0y n LEU 415 Ca -0.18 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.48 1j0y n LEU 415 Cb 0.97 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.00 1j0y n LEU 415 CO 0.52 0.00 2.55 0.61 -1.33 0.00 0.00 177.39 179.75 1j0y n GLY 416 N 2.66 4.25 3.75 -0.72 0.00 -0.25 -4.76 105.19 110.12 1j0y n GLY 416 Ca 0.00 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 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 0.51 4.22 -0.31 1.61 -7.23 -1.26 -4.30 120.40 113.64 1j0y s VAL 417 Ca 0.64 -1.21 -0.08 0.00 -1.81 0.00 0.00 61.98 59.52 1j0y s VAL 417 Cb 0.24 -3.15 0.01 0.00 0.56 0.00 0.00 36.38 34.04 1j0y s VAL 417 CO -0.08 -0.12 0.11 -0.89 -0.31 0.00 0.00 175.10 173.81 1j0y s THR 418 N -1.76 4.09 -0.08 5.32 2.01 -1.26 -4.87 115.64 119.10 1j0y s THR 418 Ca 0.30 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 1j0y s THR 418 Cb -0.10 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1j0y s THR 418 CO 0.22 0.01 1.27 -2.16 -0.69 0.00 0.00 174.62 173.27 1j0y s PRO 419 N 1.51 4.30 -0.07 4.92 0.04 -1.26 -0.43 135.00 144.00 1j0y s PRO 419 Ca 0.02 1.75 0.04 0.00 0.04 0.00 0.00 61.00 62.85 1j0y s PRO 419 Cb -0.18 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1j0y s PRO 419 CO 0.03 -0.56 -0.20 0.54 0.04 0.00 0.00 177.00 176.85 1j0y s VAL 420 N 2.68 1.71 0.19 -0.36 0.11 -0.25 -4.91 120.40 119.58 1j0y s VAL 420 Ca 0.58 -0.84 -0.31 0.00 -2.93 0.00 0.00 61.98 58.48 1j0y s VAL 420 Cb -0.25 -1.49 -0.09 0.00 -1.53 0.00 0.00 36.38 33.02 1j0y s VAL 420 CO 0.21 0.48 1.40 -0.32 -3.33 0.00 0.00 175.10 173.55 1j0y s MET 421 N 0.27 4.31 0.05 1.54 1.75 -1.26 -0.88 119.30 125.09 1j0y s MET 421 Ca -0.12 2.17 0.00 0.00 -1.25 0.00 0.00 55.69 56.49 1j0y s MET 421 Cb -0.15 -3.18 -0.03 0.00 2.84 0.00 0.00 34.83 34.30 1j0y s MET 421 CO 0.06 -0.40 -0.05 -0.65 -0.65 0.00 0.00 175.02 173.33 1j0y s GLN 422 N 0.29 0.58 -0.17 4.11 -1.52 0.27 -4.38 119.66 118.85 1j0y s GLN 422 Ca 0.61 -1.03 -0.04 0.00 -1.95 0.00 0.00 55.36 52.95 1j0y s GLN 422 Cb -0.39 0.00 -0.02 0.00 -0.22 0.00 0.00 33.01 32.38 1j0y s GLN 422 CO 0.37 -0.05 -0.04 0.99 -0.25 0.00 0.00 175.29 176.31 1j0y s THR 423 N -2.86 3.79 -0.18 -0.19 2.01 -1.11 0.27 115.64 117.38 1j0y s THR 423 Ca 0.00 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1j0y s THR 423 Cb 0.00 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 1j0y s THR 423 CO -0.05 0.48 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.71 1j0y s ILE 424 N 0.57 3.90 -0.10 1.82 -1.09 -0.08 -0.72 121.20 125.50 1j0y s ILE 424 Ca -0.03 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 1j0y s ILE 424 Cb -0.14 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 38.01 1j0y s ILE 424 CO 0.03 0.46 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.35 1j0y s VAL 425 N 0.70 1.53 -0.16 2.92 1.01 0.57 -1.31 120.40 125.66 1j0y s VAL 425 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1j0y s VAL 425 Cb -0.14 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1j0y s VAL 425 CO 0.02 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.75 1j0y s VAL 426 N 0.85 1.55 0.24 2.92 1.01 0.14 -0.54 120.40 126.57 1j0y s VAL 426 Ca -0.09 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1j0y s VAL 426 Cb -0.15 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1j0y s VAL 426 CO 0.01 0.39 0.01 -1.59 0.00 0.00 0.00 175.10 173.91 1j0y s LYS 427 N 1.48 2.35 -0.57 2.72 -2.85 0.72 -1.00 119.74 122.60 1j0y s LYS 427 Ca 0.04 -1.32 -0.01 0.00 -1.00 0.00 0.00 55.97 53.67 1j0y s LYS 427 Cb -0.14 -2.23 0.00 0.00 -2.06 0.00 0.00 37.83 33.41 1j0y s LYS 427 CO -0.10 0.39 0.15 0.09 0.10 0.00 0.00 175.35 175.98 1j0y n ASN 428 N -0.72 -3.02 -4.63 0.03 3.02 -1.26 -0.99 115.26 107.69 1j0y n ASN 428 Ca -0.07 -0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.99 1j0y n ASN 428 Cb 0.58 -2.06 -0.05 0.00 -0.61 0.00 0.00 39.78 37.64 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 -2.64 4.83 -0.73 2.41 1.01 -1.26 -4.41 120.40 119.60 1j0y s VAL 429 Ca 0.08 1.38 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 1j0y s VAL 429 Cb -0.03 -4.11 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 1j0y s VAL 429 CO 0.09 -0.13 1.92 -2.65 0.00 0.00 0.00 175.10 174.33 1j0y n PRO 430 N 6.06 1.49 -2.93 2.72 -0.02 -1.26 -4.90 135.00 136.16 1j0y n PRO 430 Ca 0.04 -1.67 -0.42 0.00 -2.02 0.00 0.00 63.50 59.42 1j0y n PRO 430 Cb 0.48 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.14 1j0y n PRO 430 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1j0y s THR 431 N 4.78 4.67 0.72 3.45 2.01 -1.26 -5.04 115.64 124.97 1j0y s THR 431 Ca 0.53 0.79 -0.11 0.00 0.31 0.00 0.00 61.69 63.21 1j0y s THR 431 Cb 0.13 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.40 1j0y s THR 431 CO 0.10 -0.55 1.10 -0.89 -0.69 0.00 0.00 174.62 173.68 1j0y s THR 432 N 3.25 3.17 0.16 -0.82 2.01 -1.26 -4.94 115.64 117.21 1j0y s THR 432 Ca 0.32 0.33 -0.32 0.00 0.31 0.00 0.00 61.69 62.33 1j0y s THR 432 Cb -0.12 -3.37 -0.12 0.00 0.01 0.00 0.00 72.50 68.90 1j0y s THR 432 CO 0.19 -0.48 1.73 -0.38 -0.69 0.00 0.00 174.62 174.99 1j0y n ILE 433 N -3.04 0.13 -0.04 1.82 -0.00 -1.26 -1.89 119.36 115.08 1j0y n ILE 433 Ca 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.80 1j0y n ILE 433 Cb 0.58 -1.90 0.00 0.00 -0.00 0.00 0.00 39.64 38.32 1j0y n ILE 433 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1j0y n GLY 434 N 3.92 0.39 3.88 7.39 0.00 -1.26 -4.87 105.19 114.64 1j0y n GLY 434 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1j0y n GLY 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j0y s ASP 435 N -2.56 6.43 0.05 1.61 1.01 -0.79 -2.41 116.67 120.00 1j0y s ASP 435 Ca 0.00 1.21 0.04 0.00 0.71 0.00 0.00 52.55 54.50 1j0y s ASP 435 Cb 0.00 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 1j0y s ASP 435 CO 0.00 -0.55 -0.11 0.42 0.21 0.00 0.00 175.17 175.14 1j0y s THR 436 N -2.63 0.80 0.02 -1.27 -4.23 -0.47 -4.96 115.64 102.90 1j0y s THR 436 Ca 0.52 -1.14 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1j0y s THR 436 Cb -0.10 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 1j0y s THR 436 CO 0.38 -0.28 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.36 1j0y s VAL 437 N -1.26 3.09 0.23 2.29 1.01 -1.26 -0.20 120.40 124.30 1j0y s VAL 437 Ca -0.06 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1j0y s VAL 437 Cb -0.10 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1j0y s VAL 437 CO 0.01 0.37 0.19 -0.31 0.00 0.00 0.00 175.10 175.37 1j0y s TYR 438 N -0.94 1.21 0.04 5.22 1.51 -0.62 -1.74 117.35 122.03 1j0y s TYR 438 Ca 0.15 -1.39 0.02 0.00 -1.01 0.00 0.00 57.07 54.85 1j0y s TYR 438 Cb -0.11 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 1j0y s TYR 438 CO 0.06 -0.73 -0.08 0.96 -1.11 0.00 0.00 175.55 174.65 1j0y s ILE 439 N -3.98 0.58 0.05 2.71 -4.36 -0.17 -1.29 121.20 114.74 1j0y s ILE 439 Ca 0.38 -1.01 -0.12 0.00 -0.26 0.00 0.00 60.65 59.64 1j0y s ILE 439 Cb 0.05 -0.63 0.01 0.00 1.25 0.00 0.00 42.46 43.15 1j0y s ILE 439 CO 0.15 -0.31 0.26 0.28 0.24 0.00 0.00 174.94 175.56 1j0y s THR 440 N -1.24 0.10 0.12 8.37 -1.32 -1.03 -1.38 115.64 119.26 1j0y s THR 440 Ca -0.08 -0.79 -0.02 0.00 -1.21 0.00 0.00 61.69 59.59 1j0y s THR 440 Cb -0.09 -0.97 0.01 0.00 -1.51 0.00 0.00 72.50 69.94 1j0y s THR 440 CO 0.00 -0.43 0.20 0.61 -2.21 0.00 0.00 174.62 172.80 1j0y n GLY 441 N 0.53 2.31 0.21 6.08 0.00 -1.12 -2.05 105.19 111.15 1j0y n GLY 441 Ca -0.18 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.59 1j0y n GLY 441 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0y h ASN 442 N 0.65 0.00 -3.26 1.61 -1.07 -1.52 0.28 115.58 112.28 1j0y h ASN 442 Ca -0.10 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.78 1j0y h ASN 442 Cb 0.40 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.67 1j0y h ASN 442 CO 0.13 0.31 -0.04 -0.13 0.07 0.00 0.00 177.43 177.77 1j0y s ARG 443 N -4.09 3.56 0.56 4.14 0.52 -1.26 -4.50 118.95 117.87 1j0y s ARG 443 Ca -0.02 0.01 0.26 0.00 -0.52 0.00 0.00 55.73 55.46 1j0y s ARG 443 Cb 0.13 -2.52 1.61 0.00 0.52 0.00 0.00 34.95 34.70 1j0y s ARG 443 CO 0.68 0.00 2.19 0.00 0.02 0.00 0.00 175.30 178.19 1j0y h ALA 444 N 0.75 1.55 0.00 2.13 0.00 -1.90 0.28 119.26 122.07 1j0y h ALA 444 Ca -0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1j0y h ALA 444 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1j0y h ALA 444 CO 0.63 0.05 -0.17 0.93 0.00 0.00 0.00 179.25 180.68 1j0y h GLU 445 N 0.00 0.00 -0.08 0.00 3.07 -1.88 -2.59 114.58 113.10 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 0.00 0.17 0.00 1.28 -1.40 0.00 0.00 179.01 179.07 1j0y n LEU 446 N -3.38 2.63 0.00 1.33 4.77 -0.06 -4.48 117.00 117.81 1j0y n LEU 446 Ca -0.00 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1j0y n LEU 446 Cb 0.37 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1j0y n LEU 446 CO 0.32 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1j0y n GLY 447 N 1.04 0.56 3.75 -0.72 0.00 -0.79 -2.81 105.19 106.22 1j0y n GLY 447 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.26 -0.18 1.61 7.64 -0.35 -2.08 113.62 116.00 1j0y n SER 448 Ca 0.00 -0.71 -0.02 0.00 1.01 0.00 0.00 58.87 59.15 1j0y n SER 448 Cb 0.00 -4.34 -0.01 0.00 -1.01 0.00 0.00 64.21 58.85 1j0y n SER 448 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1j0y n TRP 449 N -4.64 0.00 -2.74 1.43 7.02 0.94 -4.93 117.44 114.51 1j0y n TRP 449 Ca -0.06 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.00 1j0y n TRP 449 Cb 0.58 -1.55 -0.04 0.00 -2.42 0.00 0.00 31.31 27.88 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 -2.14 7.46 0.00 -0.99 2.15 -0.88 -4.93 116.67 117.33 1j0y s ASP 450 Ca 0.00 1.74 0.08 0.00 0.43 0.00 0.00 52.55 54.81 1j0y s ASP 450 Cb 0.00 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.12 1j0y s ASP 450 CO 0.00 -0.09 0.78 0.35 -0.17 0.00 0.00 175.17 176.03 1j0y n THR 451 N 2.99 0.03 -0.06 1.71 -2.24 -1.26 -3.16 114.28 112.29 1j0y n THR 451 Ca 0.03 -0.52 -0.05 0.00 -2.27 0.00 0.00 64.05 61.24 1j0y n THR 451 Cb 0.50 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 1j0y n THR 451 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1j0y n LYS 452 N 0.46 0.40 -0.05 -0.78 4.81 -1.26 -4.77 118.16 116.97 1j0y n LYS 452 Ca 0.05 0.43 -0.03 0.00 -0.87 0.00 0.00 58.31 57.90 1j0y n LYS 452 Cb 0.21 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.66 1j0y n LYS 452 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1j0y n GLN 453 N -4.25 1.55 0.00 1.64 6.02 -1.26 -4.82 117.38 116.26 1j0y n GLN 453 Ca -0.07 -0.04 0.08 0.00 -0.01 0.00 0.00 57.00 56.96 1j0y n GLN 453 Cb 0.26 -1.32 0.01 0.00 1.02 0.00 0.00 30.24 30.21 1j0y n GLN 453 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1j0y n TYR 454 N -2.32 0.00 -1.34 1.08 4.01 -1.26 -3.72 117.16 113.60 1j0y n TYR 454 Ca -0.15 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.24 1j0y n TYR 454 Cb 0.75 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.89 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 -1.81 1.96 -0.14 -0.72 0.04 -1.19 -0.49 135.00 132.65 1j0y s PRO 455 Ca 0.14 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 1j0y s PRO 455 Cb 0.13 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 1j0y s PRO 455 CO 0.37 -1.99 0.35 0.42 0.04 0.00 0.00 177.00 176.18 1j0y s ILE 456 N -1.90 5.26 -0.17 0.56 1.01 -0.48 -3.55 121.20 121.95 1j0y s ILE 456 Ca 0.76 0.67 -0.21 0.00 0.00 0.00 0.00 60.65 61.87 1j0y s ILE 456 Cb -0.32 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1j0y s ILE 456 CO 0.47 0.38 0.61 -1.58 0.00 0.00 0.00 174.94 174.82 1j0y s GLN 457 N 0.43 4.26 0.65 2.79 0.74 -0.10 -1.00 119.66 127.42 1j0y s GLN 457 Ca 0.19 0.62 -0.01 0.00 0.05 0.00 0.00 55.36 56.22 1j0y s GLN 457 Cb -0.14 -3.54 0.08 0.00 1.10 0.00 0.00 33.01 30.51 1j0y s GLN 457 CO 0.06 -0.14 0.90 -0.51 -0.55 0.00 0.00 175.29 175.05 1j0y s LEU 458 N 1.57 3.09 0.04 3.68 1.43 -0.71 -4.90 118.68 122.87 1j0y s LEU 458 Ca 0.29 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1j0y s LEU 458 Cb -0.16 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1j0y s LEU 458 CO 0.11 -1.53 -0.09 -0.31 0.23 0.00 0.00 176.35 174.76 1j0y s TYR 459 N -2.99 0.80 -0.39 0.29 1.51 0.11 -4.65 117.35 112.03 1j0y s TYR 459 Ca 0.62 -0.45 -0.29 0.00 -1.01 0.00 0.00 57.07 55.94 1j0y s TYR 459 Cb -0.08 -0.47 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 1j0y s TYR 459 CO 0.42 -0.04 1.19 -0.47 -1.11 0.00 0.00 175.55 175.53 1j0y s TYR 460 N -1.24 2.84 -0.75 2.71 5.04 -1.26 -0.43 117.35 124.27 1j0y s TYR 460 Ca -0.07 0.89 -0.21 0.00 -2.44 0.00 0.00 57.07 55.24 1j0y s TYR 460 Cb -0.09 -4.09 0.09 0.00 0.35 0.00 0.00 41.96 38.22 1j0y s TYR 460 CO 0.01 -1.30 1.01 0.34 -1.34 0.00 0.00 175.55 174.27 1j0y s ASP 461 N 2.47 6.32 0.13 4.32 -1.08 0.26 -4.92 116.67 124.17 1j0y s ASP 461 Ca 0.51 -1.34 -0.19 0.00 -0.52 0.00 0.00 52.55 51.01 1j0y s ASP 461 Cb -0.11 -2.41 -0.02 0.00 -1.46 0.00 0.00 42.92 38.91 1j0y s ASP 461 CO 0.25 -1.32 1.74 0.77 0.52 0.00 0.00 175.17 177.14 1j0y h SER 462 N 9.34 0.06 0.14 -0.34 4.64 -1.94 0.73 113.55 126.18 1j0y h SER 462 Ca -0.14 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1j0y h SER 462 Cb 1.06 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1j0y h SER 462 CO 1.16 0.06 0.00 0.45 -0.87 0.00 0.00 176.83 177.64 1j0y h HIS 463 N 0.16 0.00 -0.00 4.77 3.86 -1.96 0.16 115.15 122.15 1j0y h HIS 463 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1j0y h HIS 463 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1j0y h HIS 463 CO -0.13 0.00 -0.21 0.43 0.86 0.00 0.00 177.93 178.87 1j0y n SER 464 N -2.69 0.48 -3.46 2.45 7.64 -0.94 -5.03 113.62 112.08 1j0y n SER 464 Ca -0.02 -0.74 -0.20 0.00 1.01 0.00 0.00 58.87 58.92 1j0y n SER 464 Cb 0.09 0.82 0.03 0.00 -1.01 0.00 0.00 64.21 64.14 1j0y n SER 464 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1j0y n ASN 465 N -0.86 -6.15 -2.25 6.43 4.05 0.25 -4.99 115.26 111.74 1j0y n ASN 465 Ca 0.01 -0.73 -0.01 0.00 0.45 0.00 0.00 54.58 54.31 1j0y n ASN 465 Cb 0.10 -4.03 0.01 0.00 1.23 0.00 0.00 39.78 37.09 1j0y n ASN 465 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1j0y n ASP 466 N -2.59 -0.86 -4.34 1.20 3.85 -0.73 -4.63 116.55 108.45 1j0y n ASP 466 Ca -0.09 -1.42 -0.33 0.00 -0.71 0.00 0.00 54.79 52.24 1j0y n ASP 466 Cb 0.59 1.39 -0.15 0.00 -1.35 0.00 0.00 41.12 41.60 1j0y n ASP 466 CO 0.00 0.00 0.00 0.26 -1.01 0.00 0.00 177.20 176.45 1j0y s TRP 467 N -3.73 2.75 0.24 2.11 0.52 -0.17 0.89 118.94 121.55 1j0y s TRP 467 Ca 0.13 -0.72 -0.07 0.00 0.02 0.00 0.00 56.10 55.46 1j0y s TRP 467 Cb -0.01 -1.80 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 1j0y s TRP 467 CO 0.02 -0.25 0.34 -0.98 0.02 0.00 0.00 176.95 176.11 1j0y s ARG 468 N 0.31 1.47 -0.09 4.98 1.70 0.43 0.24 118.95 128.00 1j0y s ARG 468 Ca -0.12 -1.48 -0.30 0.00 -0.47 0.00 0.00 55.73 53.36 1j0y s ARG 468 Cb -0.16 0.39 0.11 0.00 -0.57 0.00 0.00 34.95 34.72 1j0y s ARG 468 CO 0.06 -0.57 0.92 0.20 -1.08 0.00 0.00 175.30 174.83 1j0y s GLY 469 N -3.11 -0.38 -0.51 3.88 0.00 -0.43 0.05 107.32 106.82 1j0y s GLY 469 Ca 0.30 1.54 -0.18 0.00 0.00 0.00 0.00 44.72 46.39 1j0y s GLY 469 CO 0.12 0.74 0.55 -1.31 0.00 0.00 0.00 173.10 173.20 1j0y s ASN 470 N -1.67 6.19 -0.19 1.64 -0.87 -1.26 -0.90 114.94 117.88 1j0y s ASN 470 Ca -0.00 -1.22 -0.05 0.00 -1.57 0.00 0.00 52.86 50.02 1j0y s ASN 470 Cb -0.01 -2.25 -0.03 0.00 -0.02 0.00 0.00 41.25 38.95 1j0y s ASN 470 CO -0.02 -0.84 0.01 -0.69 -2.57 0.00 0.00 177.10 172.99 1j0y s VAL 471 N 2.21 4.17 -0.16 1.60 1.01 0.14 -4.88 120.40 124.50 1j0y s VAL 471 Ca 0.10 -0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 1j0y s VAL 471 Cb -0.23 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1j0y s VAL 471 CO 0.08 0.45 0.95 -0.69 0.00 0.00 0.00 175.10 175.90 1j0y s VAL 472 N 0.69 4.79 0.27 2.92 1.01 -1.26 -0.57 120.40 128.25 1j0y s VAL 472 Ca 0.00 1.90 0.07 0.00 0.00 0.00 0.00 61.98 63.96 1j0y s VAL 472 Cb -0.14 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 1j0y s VAL 472 CO 0.02 -0.03 -0.09 -0.76 0.00 0.00 0.00 175.10 174.24 1j0y s LEU 473 N 2.36 2.52 -0.12 3.92 2.01 -0.06 -4.33 118.68 124.97 1j0y s LEU 473 Ca 0.44 -1.14 -0.29 0.00 0.01 0.00 0.00 54.13 53.14 1j0y s LEU 473 Cb -0.17 -0.69 -0.02 0.00 0.01 0.00 0.00 46.19 45.32 1j0y s LEU 473 CO 0.13 -0.28 1.31 -2.16 1.01 0.00 0.00 176.35 176.36 1j0y s PRO 474 N -3.69 4.25 0.31 1.29 0.04 -1.26 -1.09 135.00 134.84 1j0y s PRO 474 Ca 0.28 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 1j0y s PRO 474 Cb 0.02 -3.75 -0.10 0.00 0.04 0.00 0.00 34.50 30.71 1j0y s PRO 474 CO 0.11 -0.68 1.24 0.00 0.04 0.00 0.00 177.00 177.71 1j0y s ALA 475 N 3.30 3.47 -1.39 8.56 0.00 0.43 -3.45 121.76 132.67 1j0y s ALA 475 Ca 0.58 1.14 -0.03 0.00 0.00 0.00 0.00 51.96 53.65 1j0y s ALA 475 Cb -0.24 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1j0y s ALA 475 CO 0.18 -0.48 0.36 0.39 0.00 0.00 0.00 175.76 176.22 1j0y n GLU 476 N 0.94 -3.36 -4.73 0.00 1.02 0.81 -4.58 120.64 110.74 1j0y n GLU 476 Ca -0.00 0.81 -0.27 0.00 -0.02 0.00 0.00 57.16 57.68 1j0y n GLU 476 Cb 0.43 -5.37 -0.14 0.00 -0.02 0.00 0.00 31.44 26.34 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 -5.33 1.49 -0.12 3.49 1.81 -1.22 -4.81 118.95 114.26 1j0y s ARG 477 Ca 0.18 -0.95 -0.29 0.00 -1.72 0.00 0.00 55.73 52.95 1j0y s ARG 477 Cb -0.08 -1.60 -0.01 0.00 -0.45 0.00 0.00 34.95 32.81 1j0y s ARG 477 CO 0.22 0.41 0.96 -0.80 -0.68 0.00 0.00 175.30 175.42 1j0y s ASN 478 N -1.12 7.18 0.12 0.23 -0.87 -1.26 -1.04 114.94 118.19 1j0y s ASN 478 Ca 0.08 1.45 0.06 0.00 -1.57 0.00 0.00 52.86 52.88 1j0y s ASN 478 Cb -0.09 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 1j0y s ASN 478 CO 0.02 -0.43 -0.15 0.27 -2.57 0.00 0.00 177.10 174.24 1j0y s ILE 479 N 2.00 1.37 -0.01 0.60 -4.36 -0.46 -4.95 121.20 115.38 1j0y s ILE 479 Ca 0.46 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 1j0y s ILE 479 Cb -0.18 -1.55 0.00 0.00 1.25 0.00 0.00 42.46 41.99 1j0y s ILE 479 CO 0.17 -0.39 -0.07 -1.61 0.24 0.00 0.00 174.94 173.28 1j0y s GLU 480 N -2.64 0.65 0.32 0.37 2.02 -1.26 -1.23 118.70 116.94 1j0y s GLU 480 Ca 0.09 -0.22 -0.17 0.00 0.02 0.00 0.00 54.97 54.69 1j0y s GLU 480 Cb -0.05 -0.64 0.03 0.00 0.10 0.00 0.00 34.13 33.57 1j0y s GLU 480 CO 0.03 0.10 0.70 -0.59 0.02 0.00 0.00 175.26 175.52 1j0y s PHE 481 N 0.09 0.07 -0.04 1.61 -0.12 0.52 -1.23 117.98 118.89 1j0y s PHE 481 Ca -0.01 -0.58 -0.22 0.00 -0.05 0.00 0.00 56.93 56.07 1j0y s PHE 481 Cb -0.06 0.64 0.04 0.00 -0.63 0.00 0.00 43.02 43.01 1j0y s PHE 481 CO -0.00 -1.32 0.47 0.15 -0.05 0.00 0.00 175.22 174.47 1j0y s LYS 482 N -3.31 0.83 0.27 1.99 1.02 -0.87 0.24 119.74 119.90 1j0y s LYS 482 Ca 0.15 0.04 -0.08 0.00 0.02 0.00 0.00 55.97 56.11 1j0y s LYS 482 Cb -0.05 0.38 -0.06 0.00 -0.52 0.00 0.00 37.83 37.58 1j0y s LYS 482 CO 0.10 -0.24 0.57 0.00 -0.92 0.00 0.00 175.35 174.86 1j0y s ALA 483 N -1.18 3.57 0.02 5.17 0.00 -1.26 -2.45 121.76 125.62 1j0y s ALA 483 Ca -0.12 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 1j0y s ALA 483 Cb -0.03 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1j0y s ALA 483 CO 0.06 0.36 0.20 -0.59 0.00 0.00 0.00 175.76 175.79 1j0y s PHE 484 N -1.97 0.00 -0.07 0.00 -0.12 -0.41 -0.31 117.98 115.10 1j0y s PHE 484 Ca 0.46 -0.11 -0.13 0.00 -0.05 0.00 0.00 56.93 57.10 1j0y s PHE 484 Cb -0.11 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.22 1j0y s PHE 484 CO 0.26 -0.37 0.32 0.42 -0.05 0.00 0.00 175.22 175.80 1j0y s ILE 485 N -1.90 5.21 -0.25 -4.49 1.01 0.23 -1.59 121.20 119.41 1j0y s ILE 485 Ca -0.10 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1j0y s ILE 485 Cb -0.04 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.84 1j0y s ILE 485 CO -0.00 0.54 -0.09 -0.75 0.00 0.00 0.00 174.94 174.64 1j0y s LYS 486 N -0.66 2.62 0.94 2.79 2.20 0.72 -0.50 119.74 127.84 1j0y s LYS 486 Ca 0.20 -1.11 -0.12 0.00 -0.36 0.00 0.00 55.97 54.58 1j0y s LYS 486 Cb -0.15 -2.93 0.09 0.00 -1.51 0.00 0.00 37.83 33.33 1j0y s LYS 486 CO 0.09 -0.46 0.70 0.45 -0.36 0.00 0.00 175.35 175.77 1j0y n SER 487 N 4.58 -1.13 -0.34 1.43 2.88 0.20 -1.37 113.62 119.87 1j0y n SER 487 Ca -0.16 0.35 0.17 0.00 -1.33 0.00 0.00 58.87 57.90 1j0y n SER 487 Cb 0.45 -1.31 0.39 0.00 -0.75 0.00 0.00 64.21 62.99 1j0y n SER 487 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1j0y h LYS 488 N -1.73 0.58 -0.00 -1.46 3.11 -1.80 0.40 116.57 115.68 1j0y h LYS 488 Ca -0.44 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1j0y h LYS 488 Cb 1.28 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 1j0y h LYS 488 CO 0.37 0.39 -0.11 -0.40 -2.81 0.00 0.00 179.45 176.89 1j0y n ASP 489 N -4.80 0.23 -0.28 4.20 5.68 -1.26 -4.92 116.55 115.40 1j0y n ASP 489 Ca 0.26 -0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 1j0y n ASP 489 Cb 0.72 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1j0y n ASP 489 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j0y n GLY 490 N 1.38 0.69 2.94 6.12 0.00 0.14 -5.12 105.19 111.34 1j0y n GLY 490 Ca 0.11 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 1j0y n GLY 490 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j0y s THR 491 N -1.82 0.46 -0.43 2.61 2.01 -1.23 -4.88 115.64 112.37 1j0y s THR 491 Ca 0.00 -0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.53 1j0y s THR 491 Cb 0.00 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 1j0y s THR 491 CO 0.00 0.15 2.14 -0.69 -0.69 0.00 0.00 174.62 175.53 1j0y s VAL 492 N 0.16 3.17 0.03 3.82 1.01 -1.26 0.62 120.40 127.95 1j0y s VAL 492 Ca -0.02 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1j0y s VAL 492 Cb -0.06 -3.33 -0.18 0.00 0.00 0.00 0.00 36.38 32.81 1j0y s VAL 492 CO -0.00 -0.28 1.22 0.50 0.00 0.00 0.00 175.10 176.54 1j0y h LYS 493 N 16.35 0.47 -2.03 2.72 3.64 -1.14 -3.47 116.57 133.12 1j0y h LYS 493 Ca -0.30 -0.38 0.21 0.00 -1.27 0.00 0.00 60.65 58.91 1j0y h LYS 493 Cb 1.22 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 33.00 1j0y h LYS 493 CO 1.10 1.01 0.60 -1.54 -2.27 0.00 0.00 179.45 178.36 1j0y s SER 494 N -6.59 -0.18 0.31 4.20 1.04 -1.24 -4.99 113.70 106.25 1j0y s SER 494 Ca -0.13 -0.22 0.10 0.00 0.48 0.00 0.00 55.95 56.17 1j0y s SER 494 Cb 0.05 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 1j0y s SER 494 CO 0.81 -0.64 -0.03 0.26 0.98 0.00 0.00 173.24 174.63 1j0y s TRP 495 N -2.96 2.54 0.20 5.02 0.52 -1.26 -0.60 118.94 122.39 1j0y s TRP 495 Ca 0.11 -0.37 -0.30 0.00 0.02 0.00 0.00 56.10 55.56 1j0y s TRP 495 Cb 0.00 -1.34 -0.09 0.00 -1.15 0.00 0.00 33.47 30.90 1j0y s TRP 495 CO -0.02 0.55 1.27 -1.14 0.02 0.00 0.00 176.95 177.63 1j0y s GLN 496 N -3.67 4.42 0.20 4.98 0.74 0.57 -4.95 119.66 121.95 1j0y s GLN 496 Ca 0.33 2.01 -0.11 0.00 0.05 0.00 0.00 55.36 57.63 1j0y s GLN 496 Cb -0.02 -3.20 0.26 0.00 1.10 0.00 0.00 33.01 31.14 1j0y s GLN 496 CO 0.19 -0.20 1.68 1.15 -0.55 0.00 0.00 175.29 177.56 1j0y h THR 497 N 3.70 0.58 -3.71 -0.34 2.02 -1.36 -3.42 112.91 110.37 1j0y h THR 497 Ca -0.45 -0.05 -0.68 0.00 0.77 0.00 0.00 66.41 66.00 1j0y h THR 497 Cb 1.21 0.41 -0.19 0.00 -1.74 0.00 0.00 68.15 67.84 1j0y h THR 497 CO 0.76 0.03 -0.73 -0.63 0.37 0.00 0.00 175.52 175.32 1j0y s ILE 498 N -6.14 3.44 -0.13 3.11 -1.09 -1.26 -5.09 121.20 114.04 1j0y s ILE 498 Ca -0.13 -0.84 -0.29 0.00 -2.23 0.00 0.00 60.65 57.15 1j0y s ILE 498 Cb 0.18 -2.47 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 1j0y s ILE 498 CO 0.73 0.40 1.14 -1.58 -1.23 0.00 0.00 174.94 174.41 1j0y s GLN 499 N -1.35 4.32 0.50 2.79 0.74 -1.26 -4.88 119.66 120.52 1j0y s GLN 499 Ca 0.16 1.54 -0.08 0.00 0.05 0.00 0.00 55.36 57.04 1j0y s GLN 499 Cb -0.11 -3.63 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 1j0y s GLN 499 CO 0.06 -0.53 0.84 -0.65 -0.55 0.00 0.00 175.29 174.47 1j0y s GLN 500 N 2.72 3.60 0.14 1.67 -1.52 0.14 -4.89 119.66 121.51 1j0y s GLN 500 Ca 0.51 0.38 -0.15 0.00 -1.95 0.00 0.00 55.36 54.16 1j0y s GLN 500 Cb -0.20 -2.31 0.03 0.00 -0.22 0.00 0.00 33.01 30.30 1j0y s GLN 500 CO 0.16 -0.26 0.39 -1.54 -0.25 0.00 0.00 175.29 173.79 1j0y s SER 501 N -3.94 -0.17 -0.29 5.90 1.04 -1.26 -0.35 113.70 114.62 1j0y s SER 501 Ca 0.50 -0.44 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1j0y s SER 501 Cb -0.10 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.60 1j0y s SER 501 CO 0.44 -0.88 0.15 0.86 0.98 0.00 0.00 173.24 174.79 1j0y s TRP 502 N -3.84 0.26 -0.64 5.02 -0.11 -0.36 -4.99 118.94 114.28 1j0y s TRP 502 Ca 0.06 -0.85 -0.00 0.00 1.22 0.00 0.00 56.10 56.53 1j0y s TRP 502 Cb 0.02 -0.86 0.16 0.00 -1.50 0.00 0.00 33.47 31.29 1j0y s TRP 502 CO -0.09 -0.84 0.44 -0.80 -4.62 0.00 0.00 176.95 171.04 1j0y s ASN 503 N 2.08 5.03 0.51 5.86 -0.87 -1.26 -1.35 114.94 124.93 1j0y s ASN 503 Ca 0.09 -3.12 0.07 0.00 -1.57 0.00 0.00 52.86 48.34 1j0y s ASN 503 Cb -0.16 -1.78 0.07 0.00 -0.02 0.00 0.00 41.25 39.36 1j0y s ASN 503 CO -0.35 -0.28 0.59 -0.81 -2.57 0.00 0.00 177.10 173.69 1j0y n PRO 504 N 3.07 0.69 -2.14 -0.60 -0.04 -1.26 -5.01 135.00 129.71 1j0y n PRO 504 Ca 0.10 -2.88 -0.42 0.00 -0.04 0.00 0.00 63.50 60.26 1j0y n PRO 504 Cb 0.36 -0.03 -0.03 0.00 -0.04 0.00 0.00 33.50 33.76 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 -2.28 3.22 0.45 0.52 1.01 -0.20 -4.84 120.40 118.26 1j0y s VAL 505 Ca 0.45 0.87 -0.24 0.00 0.00 0.00 0.00 61.98 63.07 1j0y s VAL 505 Cb -0.04 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 1j0y s VAL 505 CO 0.29 0.07 1.20 -2.16 0.00 0.00 0.00 175.10 174.49 1j0y s PRO 506 N 1.12 3.79 0.49 2.72 0.04 -1.26 -0.13 135.00 141.76 1j0y s PRO 506 Ca 0.65 1.88 0.28 0.00 0.04 0.00 0.00 61.00 63.85 1j0y s PRO 506 Cb -0.38 -2.49 1.17 0.00 0.04 0.00 0.00 34.50 32.84 1j0y s PRO 506 CO 0.30 -0.56 1.93 1.25 0.04 0.00 0.00 177.00 179.96 1j0y h LEU 507 N 2.20 0.00 -9.42 -3.56 5.85 -1.94 -3.43 115.31 105.00 1j0y h LEU 507 Ca -0.49 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 57.59 1j0y h LEU 507 Cb 1.25 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 1j0y h LEU 507 CO 0.61 0.14 -0.49 -0.54 -0.34 0.00 0.00 178.44 177.82 1j0y s LYS 508 N -3.77 3.84 -0.07 1.25 1.02 -1.26 -4.98 119.74 115.76 1j0y s LYS 508 Ca -0.00 -0.19 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 1j0y s LYS 508 Cb 0.11 -3.30 -0.08 0.00 -0.52 0.00 0.00 37.83 34.03 1j0y s LYS 508 CO 0.60 0.51 2.04 2.41 -0.92 0.00 0.00 175.35 179.99 1j0y n THR 509 N 2.83 0.61 -0.47 2.17 -1.04 -1.26 -4.91 114.28 112.21 1j0y n THR 509 Ca -0.18 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1j0y n THR 509 Cb 0.53 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 1j0y n THR 509 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1j0y n THR 510 N 6.18 0.00 -3.64 12.58 -1.04 -1.26 -5.04 114.28 122.06 1j0y n THR 510 Ca 0.24 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.10 1j0y n THR 510 Cb 0.40 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.83 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 -0.47 -0.32 8.00 1.04 -1.26 -2.73 113.70 118.96 1j0y s SER 511 Ca 0.00 0.57 -0.02 0.00 0.48 0.00 0.00 55.95 56.98 1j0y s SER 511 Cb 0.00 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.75 1j0y s SER 511 CO 0.00 -0.47 0.03 -2.28 0.98 0.00 0.00 173.24 171.51 1j0y s HIS 512 N -0.94 3.32 -0.17 5.02 2.46 0.10 -4.97 115.29 120.11 1j0y s HIS 512 Ca -0.10 -1.94 -0.06 0.00 0.47 0.00 0.00 55.06 53.43 1j0y s HIS 512 Cb -0.03 -2.29 -0.04 0.00 -0.13 0.00 0.00 32.58 30.10 1j0y s HIS 512 CO 0.06 -0.82 0.04 0.99 -2.47 0.00 0.00 174.74 172.54 1j0y s THR 513 N 1.24 4.60 0.13 0.89 2.01 -1.26 -0.32 115.64 122.93 1j0y s THR 513 Ca -0.03 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 61.78 1j0y s THR 513 Cb -0.20 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.25 1j0y s THR 513 CO -0.01 0.48 0.25 -0.94 -0.69 0.00 0.00 174.62 173.70 1j0y s SER 514 N 0.25 0.07 0.14 3.53 1.04 0.29 -4.99 113.70 114.04 1j0y s SER 514 Ca 0.02 -0.78 0.05 0.00 0.48 0.00 0.00 55.95 55.73 1j0y s SER 514 Cb -0.13 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1j0y s SER 514 CO 0.01 -0.83 0.06 -0.44 0.98 0.00 0.00 173.24 173.02 1j0y s SER 515 N -2.92 5.17 0.00 7.02 0.01 -1.26 -0.20 113.70 121.52 1j0y s SER 515 Ca 0.12 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.20 1j0y s SER 515 Cb 0.04 -1.25 0.19 0.00 0.21 0.00 0.00 66.02 65.21 1j0y s SER 515 CO -0.05 0.11 0.67 1.87 0.41 0.00 0.00 173.24 176.26