#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5bca n VAL 2 N 0.00 1.77 -2.91 0.00 0.31 -0.82 -2.69 118.33 113.99 5bca n VAL 2 Ca 0.00 -0.44 -0.22 0.00 -0.01 0.00 0.00 64.34 63.67 5bca n VAL 2 Cb 0.00 -0.65 0.02 0.00 -0.91 0.00 0.00 33.84 32.30 5bca n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 5bca n ASN 3 N 1.58 -5.96 0.00 4.52 3.02 -1.25 -3.21 115.26 113.96 5bca n ASN 3 Ca 0.13 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 5bca n ASN 3 Cb 0.28 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.60 5bca n ASN 3 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5bca n GLY 4 N -1.41 1.22 2.03 7.41 0.00 -1.09 -4.96 105.19 108.39 5bca n GLY 4 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 5bca n GLY 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 5bca n LYS 5 N -2.00 0.45 -1.28 1.61 2.85 -1.20 -0.95 118.16 117.64 5bca n LYS 5 Ca 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 58.31 55.76 5bca n LYS 5 Cb 0.00 -0.26 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 5bca n LYS 5 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 5bca n GLY 6 N 1.13 4.47 3.75 2.58 0.00 -1.26 0.14 105.19 116.00 5bca n GLY 6 Ca 0.09 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 5bca n GLY 6 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 5bca s MET 7 N -1.05 3.15 0.08 1.61 0.23 -1.25 -4.68 119.30 117.40 5bca s MET 7 Ca 0.00 2.11 -0.31 0.00 -1.03 0.00 0.00 55.69 56.46 5bca s MET 7 Cb 0.00 -2.20 -0.08 0.00 -1.53 0.00 0.00 34.83 31.02 5bca s MET 7 CO 0.00 -1.14 1.55 1.21 -2.03 0.00 0.00 175.02 174.60 5bca s ASN 8 N -1.12 6.68 0.56 -1.18 3.84 -1.26 -4.75 114.94 117.71 5bca s ASN 8 Ca 0.72 2.42 0.29 0.00 0.21 0.00 0.00 52.86 56.49 5bca s ASN 8 Cb -0.37 -2.57 1.63 0.00 -0.55 0.00 0.00 41.25 39.39 5bca s ASN 8 CO 0.44 -0.81 2.16 1.55 -2.79 0.00 0.00 177.10 177.65 5bca h PRO 9 N 7.68 0.00 -0.17 0.43 0.13 -1.92 -2.17 132.00 135.98 5bca h PRO 9 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 5bca h PRO 9 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 5bca h PRO 9 CO 0.91 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.50 5bca n ASP 10 N -3.72 1.33 -4.69 1.44 8.00 -1.26 -4.71 116.55 112.93 5bca n ASP 10 Ca -0.02 -1.74 -0.44 0.00 0.71 0.00 0.00 54.79 53.30 5bca n ASP 10 Cb 0.16 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 5bca n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 5bca n TYR 11 N 0.13 2.31 -4.03 1.24 4.19 -0.82 -4.85 117.16 115.33 5bca n TYR 11 Ca 0.14 0.44 -0.08 0.00 3.31 0.00 0.00 57.90 61.71 5bca n TYR 11 Cb 0.26 -2.47 -0.09 0.00 0.49 0.00 0.00 39.34 37.52 5bca n TYR 11 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 5bca s LYS 12 N -0.82 0.64 0.02 2.98 -0.14 -1.16 -4.62 119.74 116.63 5bca s LYS 12 Ca 0.64 -1.10 0.05 0.00 -1.36 0.00 0.00 55.97 54.20 5bca s LYS 12 Cb -0.60 0.23 -0.03 0.00 -1.68 0.00 0.00 37.83 35.75 5bca s LYS 12 CO 0.53 -0.14 -0.12 0.00 -0.76 0.00 0.00 175.35 174.85 5bca s ALA 13 N -3.68 2.80 0.19 5.17 0.00 -1.26 -1.67 121.76 123.30 5bca s ALA 13 Ca 0.05 -1.10 0.09 0.00 0.00 0.00 0.00 51.96 51.00 5bca s ALA 13 Cb 0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 5bca s ALA 13 CO -0.09 0.59 -0.18 0.71 0.00 0.00 0.00 175.76 176.79 5bca s TYR 14 N -0.95 1.86 -0.13 0.00 2.02 0.16 -2.28 117.35 118.02 5bca s TYR 14 Ca 0.16 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 5bca s TYR 14 Cb -0.11 -0.89 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 5bca s TYR 14 CO 0.06 0.39 -0.08 -1.17 -1.57 0.00 0.00 175.55 173.18 5bca s LEU 15 N -2.94 3.02 0.02 -1.29 2.96 -0.25 -1.11 118.68 119.10 5bca s LEU 15 Ca 0.19 -0.20 -0.25 0.00 -0.22 0.00 0.00 54.13 53.65 5bca s LEU 15 Cb -0.04 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 5bca s LEU 15 CO 0.08 0.19 0.78 -0.32 -1.32 0.00 0.00 176.35 175.75 5bca s MET 16 N 0.22 4.50 0.66 1.98 -2.45 -0.52 -0.49 119.30 123.19 5bca s MET 16 Ca -0.05 1.07 -0.16 0.00 -1.25 0.00 0.00 55.69 55.30 5bca s MET 16 Cb -0.15 -3.38 0.00 0.00 1.25 0.00 0.00 34.83 32.55 5bca s MET 16 CO 0.04 0.22 1.15 0.00 1.05 0.00 0.00 175.02 177.48 5bca s ALA 17 N 0.17 2.39 1.03 4.11 0.00 0.54 0.25 121.76 130.25 5bca s ALA 17 Ca 0.40 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 5bca s ALA 17 Cb -0.20 -3.38 0.19 0.00 0.00 0.00 0.00 23.12 19.73 5bca s ALA 17 CO 0.23 -1.39 0.97 -2.30 0.00 0.00 0.00 175.76 173.26 5bca n PRO 18 N -2.30 -1.28 0.10 0.00 -0.02 -1.26 -4.65 135.00 125.59 5bca n PRO 18 Ca 0.12 -0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.11 5bca n PRO 18 Cb 0.51 -2.22 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 5bca n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 5bca h LEU 19 N -2.19 0.42 -9.81 2.45 4.07 -1.95 -3.46 115.31 104.84 5bca h LEU 19 Ca -0.51 -0.47 -0.50 0.00 0.08 0.00 0.00 57.88 56.48 5bca h LEU 19 Cb 1.30 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.88 5bca h LEU 19 CO 0.43 1.37 0.25 -0.54 -1.08 0.00 0.00 178.44 178.87 5bca s LYS 20 N -2.65 4.55 0.45 1.13 1.02 -1.26 -4.93 119.74 118.05 5bca s LYS 20 Ca -0.05 1.20 -0.23 0.00 0.02 0.00 0.00 55.97 56.91 5bca s LYS 20 Cb 0.07 -3.02 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 5bca s LYS 20 CO 0.88 0.42 0.95 1.63 -0.92 0.00 0.00 175.35 178.32 5bca n LYS 21 N 1.03 1.21 -0.20 1.68 5.02 -1.26 -4.78 118.16 120.85 5bca n LYS 21 Ca -0.02 0.44 -0.10 0.00 -2.02 0.00 0.00 58.31 56.61 5bca n LYS 21 Cb 0.49 -2.01 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 5bca n LYS 21 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 5bca h ILE 22 N 1.32 0.05 0.00 -0.18 1.08 -1.94 -0.87 117.51 116.97 5bca h ILE 22 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 5bca h ILE 22 Cb 1.35 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 5bca h ILE 22 CO 0.55 0.00 0.04 -2.65 -0.69 0.00 0.00 178.15 175.40 5bca n PRO 23 N -5.38 0.05 0.04 2.37 -0.02 -1.25 -0.75 135.00 130.06 5bca n PRO 23 Ca -0.00 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 5bca n PRO 23 Cb 0.34 -1.70 -0.13 0.00 -0.02 0.00 0.00 33.50 32.00 5bca n PRO 23 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 5bca h GLU 24 N 0.00 0.02 0.00 -0.52 5.08 -1.48 -3.38 114.58 114.29 5bca h GLU 24 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 5bca h GLU 24 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 5bca h GLU 24 CO 0.00 0.89 -1.46 0.28 -1.00 0.00 0.00 179.01 177.71 5bca n VAL 25 N -3.28 0.00 -2.29 3.13 0.31 0.07 -5.04 118.33 111.23 5bca n VAL 25 Ca -0.05 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 5bca n VAL 25 Cb 0.97 0.40 0.00 0.00 -0.91 0.00 0.00 33.84 34.31 5bca n VAL 25 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 5bca n THR 26 N -1.87 0.00 -4.25 2.52 -2.24 -0.34 -5.10 114.28 102.99 5bca n THR 26 Ca -0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 5bca n THR 26 Cb 0.39 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 5bca n THR 26 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 5bca s ASN 27 N 2.00 1.93 0.27 3.42 2.20 -1.26 -3.79 114.94 119.71 5bca s ASN 27 Ca 0.00 -0.93 -0.02 0.00 -0.94 0.00 0.00 52.86 50.96 5bca s ASN 27 Cb 0.00 -0.04 0.37 0.00 -2.00 0.00 0.00 41.25 39.58 5bca s ASN 27 CO 0.00 -0.24 1.85 -0.50 -2.94 0.00 0.00 177.10 175.27 5bca h TRP 28 N 3.05 0.96 0.02 1.54 4.06 -1.97 0.23 115.95 123.84 5bca h TRP 28 Ca -0.38 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.51 5bca h TRP 28 Cb 1.20 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 5bca h TRP 28 CO 0.66 0.73 -0.01 0.93 -3.56 0.00 0.00 178.44 177.19 5bca h GLU 29 N 0.93 -0.02 -0.18 0.49 3.07 -1.99 0.31 114.58 117.19 5bca h GLU 29 Ca 0.22 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 5bca h GLU 29 Cb 0.18 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 5bca h GLU 29 CO -0.02 0.00 0.08 1.15 -1.40 0.00 0.00 179.01 178.82 5bca h THR 30 N -0.04 1.14 -0.90 1.13 2.02 -1.94 -1.66 112.91 112.67 5bca h THR 30 Ca -0.00 -0.42 0.21 0.00 0.77 0.00 0.00 66.41 66.97 5bca h THR 30 Cb 0.04 1.09 -0.12 0.00 -1.74 0.00 0.00 68.15 67.41 5bca h THR 30 CO 0.00 0.14 0.41 0.15 0.37 0.00 0.00 175.52 176.59 5bca h PHE 31 N 0.16 0.68 -0.45 3.16 3.57 -0.14 0.90 116.94 124.82 5bca h PHE 31 Ca 0.06 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 5bca h PHE 31 Cb 0.14 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 5bca h PHE 31 CO -0.02 -0.02 0.13 0.93 -2.23 0.00 0.00 178.31 177.10 5bca h GLU 32 N 0.43 0.71 -0.70 1.11 5.08 0.52 -2.06 114.58 119.66 5bca h GLU 32 Ca 0.55 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.69 5bca h GLU 32 Cb 1.03 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 5bca h GLU 32 CO -0.51 0.69 0.18 -0.91 -1.00 0.00 0.00 179.01 177.46 5bca h ASN 33 N 0.59 1.06 -0.69 1.42 2.35 -0.58 -2.47 115.58 117.25 5bca h ASN 33 Ca 0.14 -0.23 0.07 0.00 -0.55 0.00 0.00 56.30 55.73 5bca h ASN 33 Cb 0.29 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 5bca h ASN 33 CO -0.00 1.01 0.45 0.44 -1.65 0.00 0.00 177.43 177.68 5bca h ASP 34 N 1.05 0.61 0.82 5.81 3.32 -0.53 -2.05 116.42 125.45 5bca h ASP 34 Ca 0.22 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 5bca h ASP 34 Cb 0.35 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 5bca h ASP 34 CO -0.00 0.39 -0.71 -0.07 -1.72 0.00 0.00 179.24 177.13 5bca h LEU 35 N 0.69 0.00 -0.00 1.55 3.38 -0.93 -1.26 115.31 118.74 5bca h LEU 35 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 5bca h LEU 35 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 5bca h LEU 35 CO -0.10 0.71 -0.00 0.03 0.09 0.00 0.00 178.44 179.17 5bca h ARG 36 N 0.00 0.00 -0.62 1.13 3.08 -1.12 -1.70 114.38 115.16 5bca h ARG 36 Ca -0.01 -0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.17 5bca h ARG 36 Cb 1.31 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.25 5bca h ARG 36 CO 0.09 0.35 -0.01 2.35 -1.07 0.00 0.00 179.97 181.69 5bca h TRP 37 N -0.34 -0.05 -0.81 3.04 -0.00 -1.41 0.19 115.95 116.57 5bca h TRP 37 Ca 0.00 0.05 0.01 0.00 -0.00 0.00 0.00 58.89 58.94 5bca h TRP 37 Cb 0.35 0.12 -0.04 0.00 -0.00 0.00 0.00 29.16 29.59 5bca h TRP 37 CO 0.05 -0.17 0.54 0.00 -0.00 0.00 0.00 178.44 178.85 5bca h ALA 38 N 1.56 1.03 -0.01 2.65 0.00 -1.04 -1.45 119.26 122.01 5bca h ALA 38 Ca 0.32 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 5bca h ALA 38 Cb 0.52 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 5bca h ALA 38 CO -0.53 0.44 -0.76 -0.22 0.00 0.00 0.00 179.25 178.17 5bca h LYS 39 N 1.10 0.08 -0.51 0.00 3.64 0.12 -1.43 116.57 119.58 5bca h LYS 39 Ca 0.30 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 5bca h LYS 39 Cb -0.13 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 5bca h LYS 39 CO -0.06 0.80 0.34 0.37 -2.27 0.00 0.00 179.45 178.63 5bca h GLN 40 N 0.05 0.36 -0.66 1.90 4.15 -0.21 -1.24 115.11 119.46 5bca h GLN 40 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.38 5bca h GLN 40 Cb 1.34 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.95 5bca h GLN 40 CO 0.11 0.23 0.00 0.09 -1.93 0.00 0.00 178.83 177.33 5bca n ASN 41 N -4.47 4.08 0.00 -0.69 3.02 -0.59 -4.93 115.26 111.68 5bca n ASN 41 Ca 0.07 -2.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 5bca n ASN 41 Cb 0.31 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 5bca n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5bca n GLY 42 N 0.65 0.42 3.74 7.41 0.00 -0.47 -4.42 105.19 112.53 5bca n GLY 42 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 5bca n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5bca s PHE 43 N -2.16 3.82 0.09 1.61 0.40 -0.79 -4.47 117.98 116.48 5bca s PHE 43 Ca 0.00 1.80 -0.06 0.00 -0.60 0.00 0.00 56.93 58.07 5bca s PHE 43 Cb 0.00 -3.08 -0.23 0.00 0.51 0.00 0.00 43.02 40.22 5bca s PHE 43 CO 0.00 0.12 1.18 -0.92 0.70 0.00 0.00 175.22 176.30 5bca h TYR 44 N 5.09 0.58 -2.84 0.36 3.20 -1.78 -3.36 116.97 118.22 5bca h TYR 44 Ca -0.44 -0.39 0.05 0.00 3.14 0.00 0.00 58.73 61.10 5bca h TYR 44 Cb 1.21 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 39.35 5bca h TYR 44 CO 0.63 1.27 0.28 0.00 -1.64 0.00 0.00 178.16 178.70 5bca s ALA 45 N -2.85 -1.48 -0.15 1.82 0.00 -1.26 -3.39 121.76 114.46 5bca s ALA 45 Ca -0.05 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 5bca s ALA 45 Cb 0.07 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 5bca s ALA 45 CO 0.89 -0.90 0.11 -1.50 0.00 0.00 0.00 175.76 174.35 5bca s ILE 46 N -3.70 5.25 -0.16 0.00 2.07 -0.74 -1.09 121.20 122.83 5bca s ILE 46 Ca 0.07 0.12 -0.07 0.00 -1.41 0.00 0.00 60.65 59.36 5bca s ILE 46 Cb -0.03 -3.32 -0.04 0.00 0.13 0.00 0.00 42.46 39.20 5bca s ILE 46 CO -0.03 0.55 0.07 -0.89 -1.91 0.00 0.00 174.94 172.74 5bca s THR 47 N -0.45 4.91 -0.14 4.00 2.01 0.35 -0.25 115.64 126.08 5bca s THR 47 Ca 0.11 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 5bca s THR 47 Cb -0.12 -3.19 0.05 0.00 0.01 0.00 0.00 72.50 69.25 5bca s THR 47 CO 0.02 0.50 0.34 0.54 -0.69 0.00 0.00 174.62 175.33 5bca s VAL 48 N -0.02 -0.02 0.19 3.82 0.11 -0.95 -0.34 120.40 123.18 5bca s VAL 48 Ca 0.07 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 5bca s VAL 48 Cb -0.12 -0.50 -0.08 0.00 -1.53 0.00 0.00 36.38 34.15 5bca s VAL 48 CO 0.01 0.03 0.96 -1.81 -3.33 0.00 0.00 175.10 170.96 5bca s ASP 49 N 1.00 7.56 -0.31 3.54 1.01 -1.26 0.12 116.67 128.32 5bca s ASP 49 Ca -0.07 1.90 0.01 0.00 0.71 0.00 0.00 52.55 55.10 5bca s ASP 49 Cb -0.07 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.33 5bca s ASP 49 CO -0.08 0.04 0.01 -0.36 0.21 0.00 0.00 175.17 175.00 5bca s PHE 50 N -0.65 3.42 0.01 4.23 0.08 -0.68 -4.87 117.98 119.51 5bca s PHE 50 Ca 0.44 -2.31 -0.30 0.00 0.12 0.00 0.00 56.93 54.88 5bca s PHE 50 Cb -0.25 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.77 5bca s PHE 50 CO 0.32 -0.88 0.98 -1.58 -0.10 0.00 0.00 175.22 173.95 5bca s TRP 51 N 1.12 3.68 0.33 0.36 0.52 -1.26 -1.04 118.94 122.65 5bca s TRP 51 Ca -0.01 1.71 0.08 0.00 0.02 0.00 0.00 56.10 57.90 5bca s TRP 51 Cb -0.20 -3.11 0.79 0.00 -1.15 0.00 0.00 33.47 29.80 5bca s TRP 51 CO -0.04 0.01 1.82 2.35 0.02 0.00 0.00 176.95 181.10 5bca h TRP 52 N 6.65 0.94 -0.70 -1.98 7.01 -1.42 0.21 115.95 126.66 5bca h TRP 52 Ca -0.41 0.03 0.16 0.00 2.11 0.00 0.00 58.89 60.78 5bca h TRP 52 Cb 1.22 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 27.95 5bca h TRP 52 CO 0.68 0.27 0.48 0.78 -2.79 0.00 0.00 178.44 177.85 5bca h GLY 53 N 0.72 0.43 1.06 2.65 0.00 -1.82 -1.76 103.07 104.35 5bca h GLY 53 Ca 0.53 -0.11 -0.29 0.00 0.00 0.00 0.00 47.33 47.45 5bca h GLY 53 CO -0.29 0.03 -1.66 -0.55 0.00 0.00 0.00 176.54 174.07 5bca h ASP 54 N 0.25 0.09 0.21 0.19 3.32 -0.90 -3.37 116.42 116.21 5bca h ASP 54 Ca 0.34 -0.18 -0.35 0.00 0.02 0.00 0.00 57.03 56.86 5bca h ASP 54 Cb 1.00 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 5bca h ASP 54 CO -0.08 1.16 -1.80 0.24 -1.72 0.00 0.00 179.24 177.04 5bca h MET 55 N 0.02 0.32 -1.58 3.56 2.86 -1.06 -3.38 114.93 115.67 5bca h MET 55 Ca -0.27 -0.55 -0.56 0.00 -2.06 0.00 0.00 59.70 56.26 5bca h MET 55 Cb 1.99 0.21 -0.42 0.00 0.06 0.00 0.00 31.60 33.44 5bca h MET 55 CO 0.09 1.23 -0.79 -1.91 1.06 0.00 0.00 176.91 176.59 5bca n GLU 56 N -3.52 3.03 0.12 1.72 2.13 -0.69 -0.10 120.64 123.34 5bca n GLU 56 Ca -0.26 -4.37 -0.05 0.00 0.66 0.00 0.00 57.16 53.14 5bca n GLU 56 Cb 1.06 -2.10 -0.02 0.00 0.27 0.00 0.00 31.44 30.65 5bca n GLU 56 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 5bca h LYS 57 N 2.71 -0.33 -0.14 5.31 3.64 -1.72 -3.34 116.57 122.70 5bca h LYS 57 Ca 0.22 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 5bca h LYS 57 Cb 0.89 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 5bca h LYS 57 CO 0.79 -0.22 0.19 -0.91 -2.27 0.00 0.00 179.45 177.03 5bca h ASN 58 N -0.53 0.00 0.00 4.20 -0.26 -1.92 -3.43 115.58 113.63 5bca h ASN 58 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 5bca h ASN 58 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 5bca h ASN 58 CO 0.06 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.04 5bca n GLY 59 N -1.36 -0.76 3.69 2.83 0.00 -1.25 -4.97 105.19 103.37 5bca n GLY 59 Ca 0.01 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 5bca n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 5bca n ASP 60 N 0.00 3.82 -0.93 1.61 2.03 -1.26 -1.53 116.55 120.28 5bca n ASP 60 Ca 0.00 1.02 -0.12 0.00 0.52 0.00 0.00 54.79 56.21 5bca n ASP 60 Cb 0.00 -1.52 -0.05 0.00 -0.72 0.00 0.00 41.12 38.83 5bca n ASP 60 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 5bca n GLN 61 N 4.99 -1.46 -3.10 -0.67 1.13 -1.26 -4.95 117.38 112.06 5bca n GLN 61 Ca 0.18 0.91 -0.45 0.00 -1.94 0.00 0.00 57.00 55.69 5bca n GLN 61 Cb 0.35 -5.21 -0.03 0.00 0.11 0.00 0.00 30.24 25.46 5bca n GLN 61 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 5bca s GLN 62 N -2.94 3.39 0.09 -1.09 -0.21 -0.59 -5.04 119.66 113.27 5bca s GLN 62 Ca 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 55.36 53.62 5bca s GLN 62 Cb 0.00 -4.54 -0.04 0.00 1.00 0.00 0.00 33.01 29.43 5bca s GLN 62 CO 0.00 -1.57 0.24 -0.06 -2.12 0.00 0.00 175.29 171.79 5bca s PHE 63 N 2.06 3.51 -0.30 0.91 0.08 -1.26 -4.13 117.98 118.85 5bca s PHE 63 Ca 0.21 0.23 -0.03 0.00 0.12 0.00 0.00 56.93 57.46 5bca s PHE 63 Cb -0.13 -1.75 0.10 0.00 -0.57 0.00 0.00 43.02 40.67 5bca s PHE 63 CO -0.03 0.56 0.14 0.34 -0.10 0.00 0.00 175.22 176.12 5bca s ASP 64 N -2.72 3.51 -0.11 1.36 -1.08 0.86 -4.96 116.67 113.52 5bca s ASP 64 Ca 0.35 -1.41 0.16 0.00 -0.52 0.00 0.00 52.55 51.14 5bca s ASP 64 Cb -0.12 -0.38 0.60 0.00 -1.46 0.00 0.00 42.92 41.56 5bca s ASP 64 CO 0.28 -0.42 1.52 0.49 0.52 0.00 0.00 175.17 177.55 5bca n PHE 65 N 5.10 1.20 -0.02 -5.34 3.72 -1.26 -4.30 117.46 116.55 5bca n PHE 65 Ca -0.04 -0.65 -0.03 0.00 -0.05 0.00 0.00 57.45 56.68 5bca n PHE 65 Cb 0.41 -0.23 0.21 0.00 -0.94 0.00 0.00 39.48 38.94 5bca n PHE 65 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 5bca h SER 66 N 3.17 0.56 0.06 4.37 4.64 -1.98 -1.73 113.55 122.64 5bca h SER 66 Ca 0.00 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 5bca h SER 66 Cb 1.34 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 5bca h SER 66 CO 0.20 0.72 -0.03 0.22 -0.87 0.00 0.00 176.83 177.07 5bca h TYR 67 N 0.53 -0.07 -0.68 4.77 3.20 -1.99 -0.43 116.97 122.30 5bca h TYR 67 Ca 0.09 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.09 5bca h TYR 67 Cb 0.53 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 5bca h TYR 67 CO 0.02 0.33 0.45 0.00 -1.64 0.00 0.00 178.16 177.32 5bca h ALA 68 N 0.40 2.06 0.05 1.82 0.00 -1.86 0.26 119.26 122.00 5bca h ALA 68 Ca -0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 5bca h ALA 68 Cb 0.44 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.17 5bca h ALA 68 CO 0.01 -0.23 -1.09 1.96 0.00 0.00 0.00 179.25 179.90 5bca h GLN 69 N 0.41 0.50 -0.16 0.00 4.20 -1.11 -2.05 115.11 116.91 5bca h GLN 69 Ca 0.32 -0.62 -0.08 0.00 0.06 0.00 0.00 58.65 58.33 5bca h GLN 69 Cb 0.69 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 5bca h GLN 69 CO -0.10 1.24 -0.27 -0.09 -0.67 0.00 0.00 178.83 178.95 5bca h ARG 70 N 0.25 0.29 0.59 1.46 9.65 -0.40 -1.76 114.38 124.46 5bca h ARG 70 Ca -0.13 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.62 5bca h ARG 70 Cb 1.76 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 30.32 5bca h ARG 70 CO 0.20 0.54 -0.28 0.35 2.80 0.00 0.00 179.97 183.58 5bca h PHE 71 N 0.26 -0.73 -0.93 2.20 3.04 -0.93 -2.69 116.94 117.16 5bca h PHE 71 Ca 0.04 -0.02 0.18 0.00 3.98 0.00 0.00 57.97 62.15 5bca h PHE 71 Cb 0.61 0.24 -0.08 0.00 2.56 0.00 0.00 35.95 39.29 5bca h PHE 71 CO 0.01 -0.41 0.60 0.00 -2.02 0.00 0.00 178.31 176.49 5bca h ALA 72 N -0.95 1.92 -0.15 2.41 0.00 -1.31 0.33 119.26 121.51 5bca h ALA 72 Ca -0.08 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 5bca h ALA 72 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 5bca h ALA 72 CO 0.13 -0.22 0.02 0.37 0.00 0.00 0.00 179.25 179.56 5bca h GLN 73 N 0.62 0.08 -0.42 0.00 5.75 -1.21 -0.68 115.11 119.25 5bca h GLN 73 Ca 0.49 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.92 5bca h GLN 73 Cb 0.94 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 5bca h GLN 73 CO -0.24 0.05 -0.02 0.77 -2.65 0.00 0.00 178.83 176.74 5bca h SER 74 N 0.08 0.66 -0.60 -0.69 0.02 -0.07 0.79 113.55 113.75 5bca h SER 74 Ca 0.07 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 5bca h SER 74 Cb 0.07 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 5bca h SER 74 CO -0.10 0.74 0.26 0.58 -1.14 0.00 0.00 176.83 177.17 5bca h VAL 75 N 0.64 1.22 -0.17 2.27 2.07 -0.69 -1.48 116.25 120.11 5bca h VAL 75 Ca 0.13 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 5bca h VAL 75 Cb 0.44 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 5bca h VAL 75 CO 0.02 0.27 -0.23 0.50 0.02 0.00 0.00 177.57 178.16 5bca h LYS 76 N 0.90 0.46 -0.07 1.57 3.64 0.61 -1.39 116.57 122.28 5bca h LYS 76 Ca 0.21 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 5bca h LYS 76 Cb 0.17 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 5bca h LYS 76 CO -0.02 0.85 -0.34 -0.91 -2.27 0.00 0.00 179.45 176.76 5bca h ASN 77 N 0.10 -1.04 0.23 4.20 2.35 -0.80 -0.47 115.58 120.15 5bca h ASN 77 Ca 0.02 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 5bca h ASN 77 Cb 0.79 0.43 0.00 0.00 0.05 0.00 0.00 38.32 39.59 5bca h ASN 77 CO 0.05 -0.38 0.00 0.00 -1.65 0.00 0.00 177.43 175.45 5bca n ALA 78 N -2.82 1.27 -2.28 -0.83 0.00 -0.58 -4.87 120.51 110.39 5bca n ALA 78 Ca -0.04 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 5bca n ALA 78 Cb 0.33 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.61 5bca n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bca n GLY 79 N -0.86 0.11 2.66 0.00 0.00 -0.19 -4.67 105.19 102.24 5bca n GLY 79 Ca 0.01 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 5bca n GLY 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 5bca n MET 80 N -1.82 0.81 -4.39 1.61 2.81 -0.58 -5.04 117.12 110.52 5bca n MET 80 Ca -0.08 -2.23 -0.20 0.00 -1.81 0.00 0.00 57.70 53.38 5bca n MET 80 Cb 0.56 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.97 5bca n MET 80 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 5bca s LYS 81 N -3.71 1.44 -0.01 0.03 -0.14 -1.22 -4.60 119.74 111.54 5bca s LYS 81 Ca 0.34 -1.65 -0.05 0.00 -1.36 0.00 0.00 55.97 53.24 5bca s LYS 81 Cb -0.03 -1.32 0.00 0.00 -1.68 0.00 0.00 37.83 34.81 5bca s LYS 81 CO 0.21 0.22 0.11 0.00 -0.76 0.00 0.00 175.35 175.14 5bca s MET 82 N -3.61 0.34 -0.36 1.68 0.23 0.46 -1.79 119.30 116.25 5bca s MET 82 Ca 0.25 -0.22 0.03 0.00 -1.03 0.00 0.00 55.69 54.72 5bca s MET 82 Cb -0.02 0.14 0.11 0.00 -1.53 0.00 0.00 34.83 33.53 5bca s MET 82 CO 0.09 -0.07 0.10 0.42 -2.03 0.00 0.00 175.02 173.53 5bca s ILE 83 N -0.87 2.00 0.26 3.16 1.01 0.66 -1.74 121.20 125.68 5bca s ILE 83 Ca -0.10 -2.30 -0.30 0.00 0.00 0.00 0.00 60.65 57.96 5bca s ILE 83 Cb -0.05 -2.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.85 5bca s ILE 83 CO 0.01 -0.66 1.29 -2.16 0.00 0.00 0.00 174.94 173.42 5bca s PRO 84 N 0.86 4.41 -0.18 2.79 0.04 -1.21 -2.25 135.00 139.46 5bca s PRO 84 Ca 0.12 2.09 -0.06 0.00 0.04 0.00 0.00 61.00 63.18 5bca s PRO 84 Cb -0.20 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 5bca s PRO 84 CO -0.10 -0.18 0.04 0.42 0.04 0.00 0.00 177.00 177.22 5bca s ILE 85 N -0.49 4.52 -0.79 0.56 1.01 0.32 -0.76 121.20 125.58 5bca s ILE 85 Ca 0.52 -0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.83 5bca s ILE 85 Cb -0.37 -3.03 0.09 0.00 0.01 0.00 0.00 42.46 39.16 5bca s ILE 85 CO 0.44 0.46 1.07 -0.63 0.00 0.00 0.00 174.94 176.28 5bca s ILE 86 N 0.45 4.42 -1.02 2.92 1.01 0.18 -1.69 121.20 127.48 5bca s ILE 86 Ca 0.01 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 5bca s ILE 86 Cb -0.13 -4.76 0.15 0.00 0.01 0.00 0.00 42.46 37.73 5bca s ILE 86 CO 0.01 -1.53 1.22 -0.44 0.00 0.00 0.00 174.94 174.20 5bca s SER 87 N 3.77 6.78 -0.26 3.58 0.01 -0.21 -3.38 113.70 124.00 5bca s SER 87 Ca 0.28 -2.38 0.01 0.00 1.31 0.00 0.00 55.95 55.17 5bca s SER 87 Cb -0.11 -2.39 0.28 0.00 0.21 0.00 0.00 66.02 64.00 5bca s SER 87 CO 0.02 -0.94 1.67 0.35 0.41 0.00 0.00 173.24 174.75 5bca n THR 88 N 5.16 2.35 -4.43 1.44 -2.24 -1.26 -1.11 114.28 114.19 5bca n THR 88 Ca 0.28 -1.22 -0.21 0.00 -2.27 0.00 0.00 64.05 60.62 5bca n THR 88 Cb 0.47 -0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 67.61 5bca n THR 88 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 5bca s HIS 89 N -1.68 1.99 0.47 4.78 -3.43 -1.26 -4.55 115.29 111.61 5bca s HIS 89 Ca 0.29 -0.60 -0.22 0.00 -0.80 0.00 0.00 55.06 53.73 5bca s HIS 89 Cb 0.23 -1.05 -0.08 0.00 -1.43 0.00 0.00 32.58 30.26 5bca s HIS 89 CO 0.03 0.39 1.11 -1.14 -2.00 0.00 0.00 174.74 173.14 5bca s GLN 90 N -3.66 3.77 -0.25 -0.38 0.74 0.44 -4.70 119.66 115.61 5bca s GLN 90 Ca 0.28 1.63 -0.14 0.00 0.05 0.00 0.00 55.36 57.18 5bca s GLN 90 Cb 0.01 -2.31 -0.04 0.00 1.10 0.00 0.00 33.01 31.77 5bca s GLN 90 CO 0.12 -0.51 0.31 0.00 -0.55 0.00 0.00 175.29 174.66 5bca n GLY 92 N 4.55 3.40 0.58 0.00 0.00 -1.25 -2.08 105.19 110.39 5bca n GLY 92 Ca -0.10 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.12 5bca n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5bca n GLY 93 N 0.00 0.66 3.52 -0.02 0.00 -0.68 -4.92 105.19 103.74 5bca n GLY 93 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 5bca n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 5bca s ASN 94 N -2.35 4.53 -0.01 1.61 0.01 -1.26 -5.03 114.94 112.44 5bca s ASN 94 Ca 0.00 -0.11 -0.31 0.00 -0.71 0.00 0.00 52.86 51.73 5bca s ASN 94 Cb 0.00 -1.36 -0.15 0.00 0.41 0.00 0.00 41.25 40.14 5bca s ASN 94 CO 0.00 0.28 0.83 0.52 -1.51 0.00 0.00 177.10 177.23 5bca n VAL 95 N 2.75 0.00 0.00 1.60 0.31 -1.26 0.13 118.33 121.86 5bca n VAL 95 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 5bca n VAL 95 Cb 0.53 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 5bca n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 5bca n GLY 96 N 1.20 2.70 3.73 2.92 0.00 -1.26 -5.02 105.19 109.46 5bca n GLY 96 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 5bca n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5bca s ASP 97 N -2.43 4.45 0.21 1.61 1.01 0.12 -4.93 116.67 116.71 5bca s ASP 97 Ca 0.00 2.51 0.25 0.00 0.71 0.00 0.00 52.55 56.02 5bca s ASP 97 Cb 0.00 -2.61 0.90 0.00 1.01 0.00 0.00 42.92 42.23 5bca s ASP 97 CO 0.00 -2.10 1.74 0.47 0.21 0.00 0.00 175.17 175.49 5bca n ASP 98 N -2.22 0.66 -4.01 0.27 8.00 -1.26 -4.90 116.55 113.09 5bca n ASP 98 Ca 0.15 0.61 -0.11 0.00 0.71 0.00 0.00 54.79 56.15 5bca n ASP 98 Cb 0.49 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.75 5bca n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 5bca s ASN 100 N -3.08 -1.50 -0.42 0.00 2.47 -1.20 -1.69 114.94 109.51 5bca s ASN 100 Ca 0.29 -1.03 0.02 0.00 0.42 0.00 0.00 52.86 52.55 5bca s ASN 100 Cb 0.02 1.93 0.15 0.00 -1.45 0.00 0.00 41.25 41.90 5bca s ASN 100 CO 0.11 -0.14 0.27 -0.69 -3.72 0.00 0.00 177.10 172.93 5bca s VAL 101 N 1.58 0.85 0.92 -5.21 1.01 -0.88 -4.94 120.40 113.73 5bca s VAL 101 Ca 0.20 -2.39 -0.11 0.00 0.00 0.00 0.00 61.98 59.67 5bca s VAL 101 Cb -0.03 -1.60 0.14 0.00 0.00 0.00 0.00 36.38 34.90 5bca s VAL 101 CO -0.07 -1.00 1.09 -2.16 0.00 0.00 0.00 175.10 172.96 5bca s PRO 102 N 0.43 1.07 0.80 2.72 0.04 -1.26 -1.78 135.00 137.01 5bca s PRO 102 Ca 0.21 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 5bca s PRO 102 Cb -0.17 -1.77 0.07 0.00 0.04 0.00 0.00 34.50 32.67 5bca s PRO 102 CO -0.05 -2.42 1.09 0.96 0.04 0.00 0.00 177.00 176.62 5bca s ILE 103 N -2.81 3.21 0.06 0.56 -4.36 -1.26 -3.90 121.20 112.70 5bca s ILE 103 Ca 0.64 0.39 -0.36 0.00 -0.26 0.00 0.00 60.65 61.07 5bca s ILE 103 Cb -0.20 -2.95 -0.15 0.00 1.25 0.00 0.00 42.46 40.41 5bca s ILE 103 CO 0.58 -0.51 1.52 -2.65 0.24 0.00 0.00 174.94 174.11 5bca n PRO 104 N -3.56 1.63 0.21 0.37 -0.02 -1.26 -4.87 135.00 127.50 5bca n PRO 104 Ca 0.08 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 5bca n PRO 104 Cb 0.54 -2.30 0.43 0.00 -0.02 0.00 0.00 33.50 32.15 5bca n PRO 104 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 5bca h SER 105 N 5.76 0.00 0.13 2.55 4.64 -1.91 -2.41 113.55 122.31 5bca h SER 105 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 5bca h SER 105 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 5bca h SER 105 CO 0.85 0.28 -0.07 4.11 -0.87 0.00 0.00 176.83 181.13 5bca h TRP 106 N 0.00 0.00 -0.57 4.77 5.08 -1.90 -2.85 115.95 120.48 5bca h TRP 106 Ca -0.00 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.05 5bca h TRP 106 Cb 0.77 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.87 5bca h TRP 106 CO 0.00 0.07 0.23 0.28 -1.28 0.00 0.00 178.44 177.74 5bca h VAL 107 N 0.00 0.82 0.00 0.12 2.07 -1.81 -1.94 116.25 115.52 5bca h VAL 107 Ca -0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 5bca h VAL 107 Cb 0.15 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 5bca h VAL 107 CO 0.01 0.08 -0.01 -0.50 0.02 0.00 0.00 177.57 177.17 5bca h TRP 108 N 0.43 0.00 0.00 1.57 4.06 -1.70 -2.62 115.95 117.69 5bca h TRP 108 Ca 0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.23 5bca h TRP 108 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 5bca h TRP 108 CO -0.15 0.01 0.00 0.09 -3.56 0.00 0.00 178.44 174.83 5bca n ASN 109 N -3.48 0.00 0.03 -3.49 3.02 -0.73 -3.52 115.26 107.08 5bca n ASN 109 Ca -0.03 -0.56 0.14 0.00 -0.03 0.00 0.00 54.58 54.10 5bca n ASN 109 Cb 0.09 -0.09 0.55 0.00 -0.61 0.00 0.00 39.78 39.72 5bca n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 5bca n GLN 110 N -1.09 0.07 -4.20 3.52 6.02 -0.99 -4.84 117.38 115.87 5bca n GLN 110 Ca 0.17 0.05 -0.17 0.00 -0.01 0.00 0.00 57.00 57.04 5bca n GLN 110 Cb 0.12 -1.57 -0.11 0.00 1.02 0.00 0.00 30.24 29.70 5bca n GLN 110 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 5bca s LYS 111 N -3.03 0.90 0.00 -1.09 -0.14 -1.23 -5.04 119.74 110.11 5bca s LYS 111 Ca 0.13 -1.11 0.12 0.00 -1.36 0.00 0.00 55.97 53.74 5bca s LYS 111 Cb 0.17 -0.77 0.09 0.00 -1.68 0.00 0.00 37.83 35.65 5bca s LYS 111 CO 0.55 0.15 0.87 -1.13 -0.76 0.00 0.00 175.35 175.04 5bca n SER 112 N 0.81 1.98 -0.98 2.83 3.41 -1.26 -4.98 113.62 115.43 5bca n SER 112 Ca -0.18 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 5bca n SER 112 Cb 0.56 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 5bca n SER 112 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 5bca n ASP 113 N 0.65 0.00 -1.27 4.04 5.68 -1.26 -5.01 116.55 119.38 5bca n ASP 113 Ca 0.07 -0.21 -0.06 0.00 -0.50 0.00 0.00 54.79 54.09 5bca n ASP 113 Cb 0.29 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.47 5bca n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 5bca n ASP 114 N -0.63 2.57 0.26 -1.12 5.68 -1.26 -4.73 116.55 117.33 5bca n ASP 114 Ca 0.00 -3.77 0.15 0.00 -0.50 0.00 0.00 54.79 50.67 5bca n ASP 114 Cb 0.00 -0.66 0.58 0.00 -1.14 0.00 0.00 41.12 39.90 5bca n ASP 114 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 5bca h SER 115 N 1.01 0.00 0.52 -1.12 4.64 -1.96 -3.25 113.55 113.38 5bca h SER 115 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 5bca h SER 115 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 5bca h SER 115 CO 0.45 0.04 -0.83 0.18 -0.87 0.00 0.00 176.83 175.80 5bca n LEU 116 N -3.14 0.63 0.00 5.97 4.77 -1.26 -4.24 117.00 119.73 5bca n LEU 116 Ca 0.01 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.83 5bca n LEU 116 Cb 0.36 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 5bca n LEU 116 CO 0.29 0.05 -0.12 0.00 -1.33 0.00 0.00 177.39 176.28 5bca n TYR 117 N -1.88 0.40 -4.26 -1.77 0.18 -1.23 -0.73 117.16 107.87 5bca n TYR 117 Ca 0.03 -1.50 -0.28 0.00 1.88 0.00 0.00 57.90 58.03 5bca n TYR 117 Cb 0.41 -0.10 -0.09 0.00 -0.38 0.00 0.00 39.34 39.17 5bca n TYR 117 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 5bca s PHE 118 N -2.25 2.69 -0.06 -3.48 0.08 0.19 -4.66 117.98 110.49 5bca s PHE 118 Ca 0.06 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.93 5bca s PHE 118 Cb 0.00 -1.35 0.02 0.00 -0.57 0.00 0.00 43.02 41.12 5bca s PHE 118 CO 0.04 0.48 -0.07 0.21 -0.10 0.00 0.00 175.22 175.77 5bca s LYS 119 N -2.59 1.19 1.01 0.44 2.20 -1.26 -0.28 119.74 120.47 5bca s LYS 119 Ca 0.24 -0.22 -0.16 0.00 -0.36 0.00 0.00 55.97 55.46 5bca s LYS 119 Cb -0.10 -1.10 0.20 0.00 -1.51 0.00 0.00 37.83 35.32 5bca s LYS 119 CO 0.15 -0.06 1.21 -1.54 -0.36 0.00 0.00 175.35 174.75 5bca s SER 120 N 0.91 2.63 0.49 1.43 1.04 0.34 -2.39 113.70 118.15 5bca s SER 120 Ca -0.11 0.56 0.17 0.00 0.48 0.00 0.00 55.95 57.05 5bca s SER 120 Cb -0.15 -0.80 1.21 0.00 0.10 0.00 0.00 66.02 66.38 5bca s SER 120 CO 0.01 -3.06 2.06 -0.33 0.98 0.00 0.00 173.24 172.90 5bca h GLU 121 N -1.86 0.15 -0.54 4.02 5.08 -1.86 -0.77 114.58 118.80 5bca h GLU 121 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 5bca h GLU 121 Cb 1.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 5bca h GLU 121 CO 0.44 0.10 0.00 0.25 -1.00 0.00 0.00 179.01 178.79 5bca n THR 122 N -4.47 1.97 -0.68 1.13 -2.24 -1.26 -4.93 114.28 103.80 5bca n THR 122 Ca 0.04 -1.33 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 5bca n THR 122 Cb 0.30 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 5bca n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5bca n GLY 123 N 0.72 0.69 3.73 3.38 0.00 -0.29 -5.04 105.19 108.38 5bca n GLY 123 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 5bca n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5bca s THR 124 N -2.25 3.87 -0.18 2.61 2.01 -1.26 -4.62 115.64 115.82 5bca s THR 124 Ca 0.00 1.53 -0.08 0.00 0.31 0.00 0.00 61.69 63.44 5bca s THR 124 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 5bca s THR 124 CO 0.00 0.22 0.10 -0.69 -0.69 0.00 0.00 174.62 173.56 5bca s VAL 125 N 0.15 5.19 -0.05 3.82 1.01 -1.26 0.13 120.40 129.38 5bca s VAL 125 Ca 0.52 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.66 5bca s VAL 125 Cb -0.30 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 5bca s VAL 125 CO 0.34 0.48 -0.22 0.21 0.00 0.00 0.00 175.10 175.91 5bca s ASN 126 N 0.10 2.68 -0.15 3.32 3.84 0.62 -4.97 114.94 120.38 5bca s ASN 126 Ca 0.08 -0.44 0.20 0.00 0.21 0.00 0.00 52.86 52.90 5bca s ASN 126 Cb -0.12 -0.71 0.45 0.00 -0.55 0.00 0.00 41.25 40.32 5bca s ASN 126 CO -0.00 0.21 1.17 0.29 -2.79 0.00 0.00 177.10 175.98 5bca n LYS 127 N 3.00 1.26 0.20 0.43 5.02 -1.26 -0.64 118.16 126.17 5bca n LYS 127 Ca -0.18 -2.95 0.09 0.00 -2.02 0.00 0.00 58.31 53.25 5bca n LYS 127 Cb 0.52 -1.06 0.24 0.00 -0.02 0.00 0.00 35.03 34.71 5bca n LYS 127 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 5bca h GLU 128 N 1.57 0.00 -3.46 1.97 5.08 -1.97 -3.46 114.58 114.31 5bca h GLU 128 Ca -0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 5bca h GLU 128 Cb 1.50 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.62 5bca h GLU 128 CO 0.19 0.21 -0.12 -0.08 -1.00 0.00 0.00 179.01 178.21 5bca s THR 129 N -3.27 0.08 0.48 1.13 -1.32 -1.26 -0.42 115.64 111.06 5bca s THR 129 Ca 0.04 -0.68 -0.21 0.00 -1.21 0.00 0.00 61.69 59.63 5bca s THR 129 Cb 0.07 -1.19 -0.08 0.00 -1.51 0.00 0.00 72.50 69.79 5bca s THR 129 CO 0.67 -0.37 1.09 -0.76 -2.21 0.00 0.00 174.62 173.04 5bca s LEU 130 N -2.81 3.90 0.05 9.08 1.43 -1.26 -4.84 118.68 124.24 5bca s LEU 130 Ca 0.03 2.08 -0.31 0.00 -1.03 0.00 0.00 54.13 54.90 5bca s LEU 130 Cb 0.02 -4.44 -0.06 0.00 0.03 0.00 0.00 46.19 41.74 5bca s LEU 130 CO -0.12 -0.86 1.34 0.21 0.23 0.00 0.00 176.35 177.14 5bca s ASN 131 N -1.74 6.91 0.00 2.29 3.84 0.09 -4.90 114.94 121.42 5bca s ASN 131 Ca 0.66 2.15 0.04 0.00 0.21 0.00 0.00 52.86 55.93 5bca s ASN 131 Cb -0.21 -2.57 0.18 0.00 -0.55 0.00 0.00 41.25 38.09 5bca s ASN 131 CO 0.26 -0.62 1.13 -0.81 -2.79 0.00 0.00 177.10 174.26 5bca n PRO 132 N 4.47 0.00 0.17 0.43 -0.04 -1.26 -0.73 135.00 138.04 5bca n PRO 132 Ca 0.11 0.43 0.02 0.00 -0.04 0.00 0.00 63.50 64.02 5bca n PRO 132 Cb 0.44 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 5bca n PRO 132 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 5bca h LEU 133 N 0.00 0.00 -5.58 1.53 3.38 -1.90 -3.28 115.31 109.46 5bca h LEU 133 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 5bca h LEU 133 Cb 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 5bca h LEU 133 CO 0.00 0.45 2.83 0.00 0.09 0.00 0.00 178.44 181.81 5bca n ALA 134 N -2.42 6.79 0.39 1.53 0.00 0.09 -4.76 120.51 122.12 5bca n ALA 134 Ca -0.01 -3.94 0.07 0.00 0.00 0.00 0.00 53.44 49.56 5bca n ALA 134 Cb 0.49 -3.02 0.33 0.00 0.00 0.00 0.00 19.45 17.25 5bca n ALA 134 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 5bca n SER 135 N 2.77 0.20 -0.04 0.00 3.41 -1.24 -2.29 113.62 116.43 5bca n SER 135 Ca 0.64 0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 59.66 5bca n SER 135 Cb 0.26 -0.59 -0.12 0.00 -0.26 0.00 0.00 64.21 63.50 5bca n SER 135 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 5bca h ASP 136 N 0.00 0.13 -0.35 4.04 2.03 -1.94 -2.01 116.42 118.32 5bca h ASP 136 Ca 0.00 -0.78 -0.06 0.00 -0.73 0.00 0.00 57.03 55.46 5bca h ASP 136 Cb 0.23 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 5bca h ASP 136 CO 0.00 0.89 -0.01 0.58 -1.03 0.00 0.00 179.24 179.67 5bca h VAL 137 N -0.63 1.26 -0.54 4.15 2.07 -1.91 -2.11 116.25 118.54 5bca h VAL 137 Ca -0.02 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.53 5bca h VAL 137 Cb 0.91 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 5bca h VAL 137 CO 0.03 0.33 0.32 0.40 0.02 0.00 0.00 177.57 178.66 5bca h ILE 138 N 0.42 1.03 -0.08 4.57 1.08 -1.53 -0.29 117.51 122.72 5bca h ILE 138 Ca 0.10 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 5bca h ILE 138 Cb 0.47 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 5bca h ILE 138 CO 0.02 0.11 -0.07 -0.09 -0.69 0.00 0.00 178.15 177.43 5bca h ARG 139 N 0.62 -0.09 0.32 2.37 2.43 -1.19 0.38 114.38 119.22 5bca h ARG 139 Ca 0.23 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 5bca h ARG 139 Cb 0.06 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 5bca h ARG 139 CO -0.11 -0.06 -0.25 -0.22 -1.51 0.00 0.00 179.97 177.82 5bca h LYS 140 N -0.09 -0.53 -0.03 0.20 3.64 -1.11 0.13 116.57 118.78 5bca h LYS 140 Ca 0.06 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 5bca h LYS 140 Cb 0.18 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 5bca h LYS 140 CO -0.14 -0.35 -0.65 0.93 -2.27 0.00 0.00 179.45 176.97 5bca h GLU 141 N -0.55 0.12 0.09 1.90 4.39 -0.87 -1.46 114.58 118.20 5bca h GLU 141 Ca -0.04 -0.09 -0.22 0.00 0.34 0.00 0.00 59.36 59.35 5bca h GLU 141 Cb 0.46 0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.15 5bca h GLU 141 CO 0.01 0.73 -0.91 1.88 -1.16 0.00 0.00 179.01 179.56 5bca h TYR 142 N 0.09 0.74 -0.36 4.33 -1.99 -0.22 -1.73 116.97 117.82 5bca h TYR 142 Ca -0.01 -0.47 0.08 0.00 2.00 0.00 0.00 58.73 60.33 5bca h TYR 142 Cb 1.16 -0.06 -0.07 0.00 2.00 0.00 0.00 36.73 39.76 5bca h TYR 142 CO 0.01 1.32 -0.13 0.78 -0.00 0.00 0.00 178.16 180.14 5bca h GLY 143 N -0.06 0.19 0.95 3.88 0.00 -0.71 0.19 103.07 107.51 5bca h GLY 143 Ca -0.14 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.36 5bca h GLY 143 CO 0.17 -0.16 -0.04 0.83 0.00 0.00 0.00 176.54 177.34 5bca h GLU 144 N -0.06 -0.08 -0.55 4.80 5.08 -1.26 -1.92 114.58 120.59 5bca h GLU 144 Ca 0.18 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 5bca h GLU 144 Cb 0.33 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 5bca h GLU 144 CO -0.40 -0.06 0.17 1.25 -1.00 0.00 0.00 179.01 178.97 5bca h LEU 145 N -0.09 0.81 -0.25 1.33 5.85 -0.98 -1.18 115.31 120.80 5bca h LEU 145 Ca 0.00 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 5bca h LEU 145 Cb 0.09 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 5bca h LEU 145 CO -0.01 0.80 -0.10 1.88 -0.34 0.00 0.00 178.44 180.68 5bca h TYR 146 N 0.77 0.57 -0.35 1.25 -1.99 -0.91 -0.18 116.97 116.13 5bca h TYR 146 Ca 0.18 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.80 5bca h TYR 146 Cb 0.29 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 5bca h TYR 146 CO 0.02 0.75 0.15 1.15 -0.00 0.00 0.00 178.16 180.23 5bca h THR 147 N 0.23 0.95 0.00 -2.88 2.02 -1.33 0.62 112.91 112.51 5bca h THR 147 Ca 0.06 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.02 5bca h THR 147 Cb 0.59 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 5bca h THR 147 CO 0.03 0.06 -0.49 0.00 0.37 0.00 0.00 175.52 175.48 5bca h ALA 148 N 1.20 1.14 0.07 6.16 0.00 -1.16 -2.48 119.26 124.17 5bca h ALA 148 Ca 0.15 -0.45 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 5bca h ALA 148 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 5bca h ALA 148 CO -0.13 0.62 -1.09 0.35 0.00 0.00 0.00 179.25 179.00 5bca h PHE 149 N 0.00 0.51 -0.93 0.00 3.57 0.10 -2.89 116.94 117.30 5bca h PHE 149 Ca -0.00 -0.32 0.01 0.00 3.53 0.00 0.00 57.97 61.18 5bca h PHE 149 Cb 0.90 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 5bca h PHE 149 CO 0.00 1.20 0.60 0.00 -2.23 0.00 0.00 178.31 177.88 5bca h ALA 150 N 0.69 1.18 -0.20 2.41 0.00 0.27 -2.55 119.26 121.04 5bca h ALA 150 Ca -0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 5bca h ALA 150 Cb 1.77 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 5bca h ALA 150 CO 0.18 0.59 -0.39 0.00 0.00 0.00 0.00 179.25 179.63 5bca h ALA 151 N 1.33 0.96 -0.00 0.00 0.00 -1.50 -2.66 119.26 117.39 5bca h ALA 151 Ca 0.34 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 5bca h ALA 151 Cb -0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 5bca h ALA 151 CO -0.07 0.62 -0.81 0.00 0.00 0.00 0.00 179.25 178.98 5bca h ALA 152 N 1.21 0.65 -0.01 0.00 0.00 -1.28 -3.19 119.26 116.62 5bca h ALA 152 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.23 5bca h ALA 152 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.53 5bca h ALA 152 CO 0.07 0.97 -0.11 -1.33 0.00 0.00 0.00 179.25 178.84 5bca n MET 153 N -3.62 1.45 -0.23 0.00 2.81 -0.98 -4.49 117.12 112.06 5bca n MET 153 Ca -0.01 -0.92 0.04 0.00 -1.81 0.00 0.00 57.70 54.99 5bca n MET 153 Cb 0.77 -1.48 0.15 0.00 -0.71 0.00 0.00 33.22 31.96 5bca n MET 153 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 5bca h LYS 154 N 2.25 0.27 0.00 0.03 3.64 -1.46 -0.93 116.57 120.37 5bca h LYS 154 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 5bca h LYS 154 Cb 0.57 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 5bca h LYS 154 CO 0.00 0.18 -0.01 -1.35 -2.27 0.00 0.00 179.45 176.00 5bca h PRO 155 N 0.28 0.00 -0.51 1.90 0.11 -1.83 -3.01 132.00 128.93 5bca h PRO 155 Ca 0.38 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.31 5bca h PRO 155 Cb 0.61 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.61 5bca h PRO 155 CO -0.46 0.01 0.13 0.66 -0.21 0.00 0.00 178.00 178.13 5bca n TYR 156 N -3.14 1.67 0.31 0.65 4.02 -0.37 -4.78 117.16 115.52 5bca n TYR 156 Ca -0.01 -1.32 0.17 0.00 -0.01 0.00 0.00 57.90 56.73 5bca n TYR 156 Cb 0.20 -0.55 1.01 0.00 -0.02 0.00 0.00 39.34 39.98 5bca n TYR 156 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 5bca h LYS 157 N 1.70 0.00 -0.02 -0.72 2.10 -1.38 -1.92 116.57 116.33 5bca h LYS 157 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 5bca h LYS 157 Cb 1.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.27 5bca h LYS 157 CO 0.53 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.58 5bca n ASP 158 N -3.61 0.58 -0.23 7.07 5.75 -1.26 -2.94 116.55 121.92 5bca n ASP 158 Ca -0.03 -1.29 0.02 0.00 -0.01 0.00 0.00 54.79 53.48 5bca n ASP 158 Cb 0.08 -0.01 0.05 0.00 -1.03 0.00 0.00 41.12 40.21 5bca n ASP 158 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 5bca n VAL 159 N -0.51 0.96 -3.60 2.12 0.24 -0.72 -4.91 118.33 111.91 5bca n VAL 159 Ca 0.20 -0.98 -0.40 0.00 -2.04 0.00 0.00 64.34 61.11 5bca n VAL 159 Cb 0.19 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 32.97 5bca n VAL 159 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 5bca s ILE 160 N -0.98 4.61 -0.07 1.34 1.01 -1.15 -0.40 121.20 125.55 5bca s ILE 160 Ca 0.08 -0.79 0.14 0.00 0.00 0.00 0.00 60.65 60.08 5bca s ILE 160 Cb 0.04 -3.54 -0.19 0.00 0.01 0.00 0.00 42.46 38.79 5bca s ILE 160 CO 0.06 -0.20 0.76 0.00 0.00 0.00 0.00 174.94 175.56 5bca h ALA 161 N 8.43 0.71 -2.15 9.38 0.00 -1.65 -3.47 119.26 130.51 5bca h ALA 161 Ca -0.26 -1.18 0.16 0.00 0.00 0.00 0.00 54.91 53.62 5bca h ALA 161 Cb 1.11 0.38 -0.14 0.00 0.00 0.00 0.00 17.79 19.14 5bca h ALA 161 CO 0.66 1.29 0.55 0.21 0.00 0.00 0.00 179.25 181.96 5bca s LYS 162 N -2.74 0.82 -0.05 0.00 2.20 -1.26 -4.37 119.74 114.34 5bca s LYS 162 Ca -0.04 -0.36 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 5bca s LYS 162 Cb 0.08 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 5bca s LYS 162 CO 0.82 -0.37 -0.15 0.42 -0.36 0.00 0.00 175.35 175.71 5bca s ILE 163 N -3.04 1.32 -0.05 5.43 1.01 -1.08 -3.30 121.20 121.50 5bca s ILE 163 Ca 0.08 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.13 5bca s ILE 163 Cb -0.01 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 5bca s ILE 163 CO -0.06 0.39 -0.14 -0.31 0.00 0.00 0.00 174.94 174.82 5bca s TYR 164 N 0.21 2.70 0.23 3.97 2.02 0.06 -1.91 117.35 124.64 5bca s TYR 164 Ca -0.07 -0.16 0.05 0.00 -0.37 0.00 0.00 57.07 56.53 5bca s TYR 164 Cb -0.12 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 5bca s TYR 164 CO 0.03 0.19 0.28 -0.51 -1.57 0.00 0.00 175.55 173.97 5bca s LEU 165 N -0.76 4.11 -0.32 -1.29 1.43 0.32 0.49 118.68 122.66 5bca s LEU 165 Ca 0.12 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 5bca s LEU 165 Cb -0.11 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 5bca s LEU 165 CO 0.01 -0.04 0.22 -0.55 0.23 0.00 0.00 176.35 176.22 5bca s SER 166 N -3.80 6.04 0.00 2.29 0.15 -1.22 -4.43 113.70 112.73 5bca s SER 166 Ca 0.33 -0.31 0.28 0.00 0.70 0.00 0.00 55.95 56.95 5bca s SER 166 Cb -0.09 -2.13 1.03 0.00 -1.71 0.00 0.00 66.02 63.12 5bca s SER 166 CO 0.27 -0.18 1.73 0.61 1.20 0.00 0.00 173.24 176.87 5bca n GLY 167 N 5.09 -0.05 0.00 9.45 0.00 -1.26 -4.79 105.19 113.63 5bca n GLY 167 Ca -0.13 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.45 5bca n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5bca n GLY 168 N 1.19 -0.56 3.74 -0.02 0.00 -0.81 -4.13 105.19 104.60 5bca n GLY 168 Ca 0.18 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 5bca n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 5bca s PRO 169 N -1.01 2.64 -0.14 1.61 0.04 -1.24 -1.13 135.00 135.76 5bca s PRO 169 Ca 0.00 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.93 5bca s PRO 169 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 5bca s PRO 169 CO 0.00 -1.48 0.00 0.00 0.04 0.00 0.00 177.00 175.56 5bca n ALA 170 N -1.95 -0.02 -0.22 8.56 0.00 -1.26 -1.11 120.51 124.51 5bca n ALA 170 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.61 5bca n ALA 170 Cb 0.49 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.23 5bca n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bca n GLY 171 N 0.34 0.87 3.58 0.00 0.00 -0.29 -5.08 105.19 104.62 5bca n GLY 171 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 5bca n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5bca s GLU 172 N -0.78 2.52 -0.81 1.61 2.02 -0.26 -4.06 118.70 118.94 5bca s GLU 172 Ca 0.00 -0.73 -0.25 0.00 0.02 0.00 0.00 54.97 54.00 5bca s GLU 172 Cb 0.00 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 5bca s GLU 172 CO 0.00 0.60 1.71 -1.17 0.02 0.00 0.00 175.26 176.42 5bca s LEU 173 N -1.36 3.27 0.00 1.80 2.96 0.02 -1.92 118.68 123.45 5bca s LEU 173 Ca 0.16 -0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 53.41 5bca s LEU 173 Cb -0.11 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.09 5bca s LEU 173 CO 0.07 -2.24 0.83 -2.11 -1.32 0.00 0.00 176.35 171.58 5bca n ARG 174 N 9.05 0.37 -3.75 1.98 1.85 -1.26 -4.70 116.66 120.21 5bca n ARG 174 Ca 0.26 -0.94 -0.28 0.00 -1.00 0.00 0.00 57.85 55.90 5bca n ARG 174 Cb 0.50 1.32 -0.03 0.00 -1.05 0.00 0.00 32.46 33.20 5bca n ARG 174 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 5bca s TYR 175 N -2.84 3.49 -1.45 2.89 2.02 0.16 -4.45 117.35 117.17 5bca s TYR 175 Ca 0.19 0.32 -0.08 0.00 -0.37 0.00 0.00 57.07 57.12 5bca s TYR 175 Cb -0.02 -1.83 0.04 0.00 -0.40 0.00 0.00 41.96 39.75 5bca s TYR 175 CO 0.03 0.42 2.54 -0.35 -1.57 0.00 0.00 175.55 176.62 5bca n PRO 176 N -0.52 4.03 0.00 -1.71 -0.04 -1.26 -4.68 135.00 130.83 5bca n PRO 176 Ca -0.05 -2.93 0.15 0.00 -0.04 0.00 0.00 63.50 60.63 5bca n PRO 176 Cb 0.53 -2.77 0.70 0.00 -0.04 0.00 0.00 33.50 31.92 5bca n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 5bca n SER 177 N 2.97 0.40 -3.66 3.54 3.41 -1.26 -4.61 113.62 114.41 5bca n SER 177 Ca 0.66 -0.71 -0.29 0.00 -0.26 0.00 0.00 58.87 58.26 5bca n SER 177 Cb 0.26 -0.08 -0.15 0.00 -0.26 0.00 0.00 64.21 63.98 5bca n SER 177 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 5bca s TYR 178 N -2.32 1.05 0.10 7.33 1.13 -1.26 -2.74 117.35 120.63 5bca s TYR 178 Ca 0.34 -1.26 -0.07 0.00 -1.41 0.00 0.00 57.07 54.67 5bca s TYR 178 Cb 0.21 -1.29 -0.01 0.00 -1.10 0.00 0.00 41.96 39.76 5bca s TYR 178 CO 0.43 -0.82 0.16 0.95 -2.51 0.00 0.00 175.55 173.77 5bca s THR 179 N 1.85 0.14 0.09 -3.49 -4.23 -1.25 -4.69 115.64 104.06 5bca s THR 179 Ca 0.08 -1.35 -0.16 0.00 -1.18 0.00 0.00 61.69 59.08 5bca s THR 179 Cb -0.17 -1.48 -0.09 0.00 1.34 0.00 0.00 72.50 72.10 5bca s THR 179 CO -0.27 -0.65 1.41 0.74 -0.54 0.00 0.00 174.62 175.31 5bca h THR 180 N 2.79 1.31 -0.52 3.99 2.02 -1.96 -0.20 112.91 120.34 5bca h THR 180 Ca -0.34 -1.41 0.12 0.00 0.77 0.00 0.00 66.41 65.55 5bca h THR 180 Cb 1.19 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 5bca h THR 180 CO 0.57 0.45 0.36 0.28 0.37 0.00 0.00 175.52 177.55 5bca h SER 181 N 0.37 0.15 -0.13 4.18 0.02 -2.00 0.04 113.55 116.18 5bca h SER 181 Ca 0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 5bca h SER 181 Cb 0.81 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.32 5bca h SER 181 CO 0.06 0.09 0.00 -0.67 -1.14 0.00 0.00 176.83 175.17 5bca n ASP 182 N -4.43 2.22 -2.33 3.07 2.03 -1.12 -4.92 116.55 111.07 5bca n ASP 182 Ca 0.09 -1.76 -0.15 0.00 0.52 0.00 0.00 54.79 53.49 5bca n ASP 182 Cb 0.48 -0.07 0.04 0.00 -0.72 0.00 0.00 41.12 40.84 5bca n ASP 182 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 5bca n GLY 183 N 1.26 -0.06 0.54 0.27 0.00 -0.00 -4.93 105.19 102.27 5bca n GLY 183 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.13 5bca n GLY 183 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5bca n THR 184 N -4.11 1.03 -0.56 2.61 -2.24 -0.11 -4.94 114.28 105.95 5bca n THR 184 Ca -0.03 -1.51 -0.30 0.00 -2.27 0.00 0.00 64.05 59.95 5bca n THR 184 Cb 0.56 0.20 0.22 0.00 -2.10 0.00 0.00 70.33 69.21 5bca n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5bca n GLY 185 N -0.60 -1.29 3.68 3.38 0.00 -1.09 -3.81 105.19 105.46 5bca n GLY 185 Ca 0.10 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.70 5bca n GLY 185 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 5bca n TYR 186 N -4.66 2.27 -1.66 1.61 4.19 -1.26 -0.90 117.16 116.75 5bca n TYR 186 Ca 0.07 0.35 -0.24 0.00 3.31 0.00 0.00 57.90 61.40 5bca n TYR 186 Cb 0.53 -2.50 0.08 0.00 0.49 0.00 0.00 39.34 37.94 5bca n TYR 186 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 5bca n PRO 187 N 2.57 2.90 -2.05 2.98 -0.04 -1.26 -5.15 135.00 134.95 5bca n PRO 187 Ca 0.13 -3.65 -0.28 0.00 -0.04 0.00 0.00 63.50 59.66 5bca n PRO 187 Cb 0.31 -2.18 0.13 0.00 -0.04 0.00 0.00 33.50 31.71 5bca n PRO 187 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 5bca s SER 188 N -2.74 3.98 0.74 3.54 1.04 -0.08 -4.64 113.70 115.54 5bca s SER 188 Ca 0.54 0.38 -0.14 0.00 0.48 0.00 0.00 55.95 57.22 5bca s SER 188 Cb 0.44 -0.71 0.04 0.00 0.10 0.00 0.00 66.02 65.90 5bca s SER 188 CO 0.02 -2.18 1.15 0.00 0.98 0.00 0.00 173.24 173.21 5bca s ARG 189 N -5.59 2.22 0.63 4.02 1.70 -1.26 -4.70 118.95 115.97 5bca s ARG 189 Ca 0.67 1.54 0.05 0.00 -0.47 0.00 0.00 55.73 57.52 5bca s ARG 189 Cb -0.07 -1.87 0.10 0.00 -0.57 0.00 0.00 34.95 32.54 5bca s ARG 189 CO 0.49 -1.73 0.86 0.20 -1.08 0.00 0.00 175.30 174.05 5bca s GLY 190 N -2.45 1.76 -0.04 3.88 0.00 0.45 -4.75 107.32 106.17 5bca s GLY 190 Ca 0.69 -1.94 0.05 0.00 0.00 0.00 0.00 44.72 43.52 5bca s GLY 190 CO 0.47 -1.45 -0.16 0.54 0.00 0.00 0.00 173.10 172.50 5bca s LYS 191 N -4.85 2.41 0.86 2.90 1.02 -1.11 -4.84 119.74 116.13 5bca s LYS 191 Ca 0.63 -0.75 -0.12 0.00 0.02 0.00 0.00 55.97 55.74 5bca s LYS 191 Cb -0.06 -2.32 0.09 0.00 -0.52 0.00 0.00 37.83 35.02 5bca s LYS 191 CO 0.41 0.61 1.01 1.19 -0.92 0.00 0.00 175.35 177.65 5bca n PHE 192 N 2.24 0.57 -2.31 3.18 3.72 -1.26 -4.64 117.46 118.95 5bca n PHE 192 Ca -0.17 0.37 -0.16 0.00 -0.05 0.00 0.00 57.45 57.44 5bca n PHE 192 Cb 0.52 -2.01 0.03 0.00 -0.94 0.00 0.00 39.48 37.08 5bca n PHE 192 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 5bca n GLN 193 N -3.16 2.97 -2.66 -1.08 1.13 -1.26 -2.94 117.38 110.38 5bca n GLN 193 Ca 0.12 -3.96 -0.26 0.00 -1.94 0.00 0.00 57.00 50.95 5bca n GLN 193 Cb 0.51 -2.05 -0.01 0.00 0.11 0.00 0.00 30.24 28.80 5bca n GLN 193 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 5bca n ALA 194 N -0.65 4.84 -0.11 -1.58 0.00 -1.24 -4.28 120.51 117.49 5bca n ALA 194 Ca 0.31 -4.41 0.03 0.00 0.00 0.00 0.00 53.44 49.37 5bca n ALA 194 Cb 0.90 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 19.80 5bca n ALA 194 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 5bca n TYR 195 N -0.37 0.22 -1.75 0.00 4.02 -1.01 -4.24 117.16 114.02 5bca n TYR 195 Ca 0.35 -0.51 -0.30 0.00 -0.01 0.00 0.00 57.90 57.42 5bca n TYR 195 Cb 0.57 -0.05 0.05 0.00 -0.02 0.00 0.00 39.34 39.90 5bca n TYR 195 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 5bca s THR 196 N -1.06 3.68 0.28 -0.72 -4.23 -1.26 -4.84 115.64 107.49 5bca s THR 196 Ca 0.11 0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 5bca s THR 196 Cb 0.06 -3.44 0.16 0.00 1.34 0.00 0.00 72.50 70.63 5bca s THR 196 CO 0.07 -0.71 1.83 -0.33 -0.54 0.00 0.00 174.62 174.94 5bca h GLU 197 N -0.71 0.86 -0.37 3.99 4.39 -1.94 -1.83 114.58 118.97 5bca h GLU 197 Ca -0.45 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.14 5bca h GLU 197 Cb 1.24 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.70 5bca h GLU 197 CO 0.61 0.75 0.05 0.35 -1.16 0.00 0.00 179.01 179.62 5bca h PHE 198 N 0.83 0.08 -0.63 4.33 3.57 -1.92 0.27 116.94 123.46 5bca h PHE 198 Ca 0.19 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.78 5bca h PHE 198 Cb 0.27 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 5bca h PHE 198 CO 0.02 -0.01 0.32 0.00 -2.23 0.00 0.00 178.31 176.40 5bca h ALA 199 N 1.29 0.85 -0.44 2.41 0.00 -1.67 -0.03 119.26 121.67 5bca h ALA 199 Ca 0.18 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 5bca h ALA 199 Cb 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 5bca h ALA 199 CO -0.25 -0.05 0.16 0.87 0.00 0.00 0.00 179.25 179.98 5bca h LYS 200 N 0.58 0.67 -0.08 0.00 1.57 -0.96 -1.42 116.57 116.92 5bca h LYS 200 Ca 0.30 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 5bca h LYS 200 Cb 0.25 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 5bca h LYS 200 CO -0.22 0.63 -0.13 0.77 -0.57 0.00 0.00 179.45 179.93 5bca h SER 201 N 0.57 -0.39 -0.74 0.86 0.02 0.12 -1.33 113.55 112.65 5bca h SER 201 Ca 0.14 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 5bca h SER 201 Cb 0.22 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 5bca h SER 201 CO -0.01 -0.17 0.49 0.11 -1.14 0.00 0.00 176.83 176.10 5bca h LYS 202 N -0.18 0.92 -0.26 3.45 1.79 -0.67 0.29 116.57 121.91 5bca h LYS 202 Ca 0.07 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 5bca h LYS 202 Cb 0.28 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 5bca h LYS 202 CO -0.19 0.61 -0.17 0.35 -1.08 0.00 0.00 179.45 178.97 5bca h PHE 203 N 0.95 0.67 -0.84 -1.35 3.57 -1.14 -1.48 116.94 117.31 5bca h PHE 203 Ca 0.28 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 5bca h PHE 203 Cb -0.03 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 5bca h PHE 203 CO -0.00 0.85 0.48 -0.09 -2.23 0.00 0.00 178.31 177.32 5bca h ARG 204 N 0.29 1.16 -0.50 1.11 2.43 -1.04 -1.10 114.38 116.73 5bca h ARG 204 Ca 0.05 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 5bca h ARG 204 Cb 0.70 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 5bca h ARG 204 CO 0.05 0.84 -0.20 -0.07 -1.51 0.00 0.00 179.97 179.07 5bca h LEU 205 N 1.17 1.03 -0.60 3.80 3.38 -0.72 -1.09 115.31 122.28 5bca h LEU 205 Ca 0.30 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.94 5bca h LEU 205 Cb 0.00 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 5bca h LEU 205 CO -0.05 1.19 0.31 -0.25 0.09 0.00 0.00 178.44 179.73 5bca h TRP 206 N 0.88 0.57 -0.23 1.13 7.01 -0.78 0.18 115.95 124.69 5bca h TRP 206 Ca 0.12 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 5bca h TRP 206 Cb 0.78 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 5bca h TRP 206 CO 0.05 0.26 0.05 0.28 -2.79 0.00 0.00 178.44 176.29 5bca h VAL 207 N 0.58 1.21 0.00 2.65 2.07 -0.79 -1.75 116.25 120.21 5bca h VAL 207 Ca 0.27 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 5bca h VAL 207 Cb 0.20 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 5bca h VAL 207 CO -0.19 0.22 -0.18 -0.07 0.02 0.00 0.00 177.57 177.36 5bca h LEU 208 N 0.19 0.00 -0.54 2.57 3.38 -0.75 -1.10 115.31 119.06 5bca h LEU 208 Ca 0.07 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 5bca h LEU 208 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 5bca h LEU 208 CO 0.00 0.18 -0.59 -1.13 0.09 0.00 0.00 178.44 177.00 5bca h ASN 209 N 0.00 0.52 -0.17 -0.43 -0.00 -0.52 0.82 115.58 115.80 5bca h ASN 209 Ca -0.00 -0.29 -0.09 0.00 -0.00 0.00 0.00 56.30 55.92 5bca h ASN 209 Cb 0.38 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.55 5bca h ASN 209 CO 0.02 0.99 -0.25 0.50 -0.00 0.00 0.00 177.43 178.69 5bca h LYS 210 N 0.35 0.46 0.00 6.67 3.64 -0.32 -3.33 116.57 124.04 5bca h LYS 210 Ca -0.00 -0.27 -0.21 0.00 -1.27 0.00 0.00 60.65 58.90 5bca h LYS 210 Cb 1.12 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 5bca h LYS 210 CO 0.10 0.86 -2.11 0.66 -2.27 0.00 0.00 179.45 176.70 5bca n TYR 211 N -4.42 0.14 0.00 1.91 4.01 -0.59 -4.99 117.16 113.22 5bca n TYR 211 Ca -0.06 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 5bca n TYR 211 Cb 0.44 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 5bca n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5bca n GLY 212 N 1.52 2.57 3.35 2.72 0.00 0.28 -4.73 105.19 110.90 5bca n GLY 212 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 5bca n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5bca s SER 213 N -0.43 -0.36 0.31 1.61 1.04 -1.26 -4.95 113.70 109.66 5bca s SER 213 Ca 0.00 0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.73 5bca s SER 213 Cb 0.00 0.42 0.85 0.00 0.10 0.00 0.00 66.02 67.39 5bca s SER 213 CO 0.00 -0.58 1.69 0.25 0.98 0.00 0.00 173.24 175.58 5bca h LEU 214 N 3.28 0.44 -0.43 2.42 5.85 -1.96 0.15 115.31 125.06 5bca h LEU 214 Ca -0.30 0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.42 5bca h LEU 214 Cb 1.18 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 5bca h LEU 214 CO 0.41 -0.02 -0.49 0.78 -0.34 0.00 0.00 178.44 178.78 5bca h ASN 215 N 0.42 0.84 -0.13 1.25 4.21 -1.96 0.32 115.58 120.52 5bca h ASN 215 Ca 0.62 -0.42 -0.12 0.00 1.21 0.00 0.00 56.30 57.59 5bca h ASN 215 Cb 1.25 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.20 5bca h ASN 215 CO -0.54 1.19 -0.30 -0.33 -1.29 0.00 0.00 177.43 176.15 5bca h GLU 216 N 0.60 0.61 0.35 0.81 4.39 -1.09 -0.33 114.58 119.92 5bca h GLU 216 Ca 0.03 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 5bca h GLU 216 Cb 1.07 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 5bca h GLU 216 CO 0.11 0.84 -0.18 0.28 -1.16 0.00 0.00 179.01 178.89 5bca h VAL 217 N 0.52 0.62 -0.71 3.13 2.07 -0.69 -2.13 116.25 119.06 5bca h VAL 217 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 5bca h VAL 217 Cb 0.78 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 5bca h VAL 217 CO 0.06 0.00 0.44 0.78 0.02 0.00 0.00 177.57 178.87 5bca h ASN 218 N -0.49 0.71 -0.22 0.57 2.35 -0.71 0.49 115.58 118.28 5bca h ASN 218 Ca -0.04 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 5bca h ASN 218 Cb 0.39 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 5bca h ASN 218 CO 0.06 0.49 0.17 0.50 -1.65 0.00 0.00 177.43 177.00 5bca h LYS 219 N 0.85 0.00 0.07 0.81 3.64 -0.88 0.16 116.57 121.22 5bca h LYS 219 Ca 0.29 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.46 5bca h LYS 219 Cb 0.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 5bca h LYS 219 CO -0.12 0.00 -1.08 0.00 -2.27 0.00 0.00 179.45 175.97 5bca h ALA 220 N 1.88 0.15 -0.00 5.00 0.00 -0.49 -3.36 119.26 122.43 5bca h ALA 220 Ca 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.03 5bca h ALA 220 Cb 0.43 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.65 5bca h ALA 220 CO -0.00 0.62 -0.08 0.91 0.00 0.00 0.00 179.25 180.70 5bca n TRP 221 N -4.18 0.00 -2.51 0.00 8.01 0.02 -4.77 117.44 114.02 5bca n TRP 221 Ca -0.23 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.80 5bca n TRP 221 Cb 0.77 -0.43 0.01 0.00 -2.01 0.00 0.00 31.31 29.65 5bca n TRP 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 5bca n GLY 222 N 1.47 -0.25 2.63 6.99 0.00 0.02 -4.75 105.19 111.29 5bca n GLY 222 Ca 0.08 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 5bca n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5bca n THR 223 N -4.09 0.00 -3.10 2.61 -2.24 -1.04 -5.05 114.28 101.36 5bca n THR 223 Ca -0.15 -1.40 -0.17 0.00 -2.27 0.00 0.00 64.05 60.06 5bca n THR 223 Cb 0.62 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 5bca n THR 223 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 5bca n LYS 224 N -1.62 0.92 -2.61 -0.78 5.02 -1.26 -4.66 118.16 113.17 5bca n LYS 224 Ca 0.05 -3.07 -0.41 0.00 -2.02 0.00 0.00 58.31 52.86 5bca n LYS 224 Cb 0.42 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 5bca n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 5bca s LEU 225 N -2.10 4.51 0.05 -0.35 1.43 -1.26 -4.92 118.68 116.02 5bca s LEU 225 Ca 0.36 1.97 0.22 0.00 -1.03 0.00 0.00 54.13 55.66 5bca s LEU 225 Cb 0.30 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.85 5bca s LEU 225 CO -0.09 -0.13 0.89 2.30 0.23 0.00 0.00 176.35 179.55 5bca n ILE 226 N 2.44 0.17 -4.20 -0.59 -0.00 -1.26 -4.96 119.36 110.96 5bca n ILE 226 Ca 0.02 -0.31 -0.12 0.00 -0.00 0.00 0.00 62.75 62.34 5bca n ILE 226 Cb 0.47 0.18 -0.10 0.00 -0.00 0.00 0.00 39.64 40.19 5bca n ILE 226 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 5bca s SER 227 N -4.14 1.02 0.19 7.28 0.15 -1.26 -5.01 113.70 111.93 5bca s SER 227 Ca 0.01 -1.11 0.26 0.00 0.70 0.00 0.00 55.95 55.81 5bca s SER 227 Cb 0.14 0.14 0.88 0.00 -1.71 0.00 0.00 66.02 65.47 5bca s SER 227 CO 0.83 -0.56 1.79 -1.84 1.20 0.00 0.00 173.24 174.66 5bca n GLU 228 N -0.14 0.22 0.06 5.44 0.28 -1.26 -1.78 120.64 123.47 5bca n GLU 228 Ca -0.09 0.21 0.11 0.00 -0.16 0.00 0.00 57.16 57.22 5bca n GLU 228 Cb 0.62 -1.77 0.43 0.00 1.43 0.00 0.00 31.44 32.15 5bca n GLU 228 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 5bca n LEU 229 N -2.16 0.36 -0.78 -1.84 7.94 -1.26 -1.82 117.00 117.45 5bca n LEU 229 Ca 0.05 0.57 0.10 0.00 -1.11 0.00 0.00 56.01 55.62 5bca n LEU 229 Cb 0.40 -0.51 0.28 0.00 0.53 0.00 0.00 43.42 44.12 5bca n LEU 229 CO 0.29 -0.33 0.72 0.00 -1.11 0.00 0.00 177.39 176.96 5bca n ALA 230 N -1.64 2.47 -2.65 1.96 0.00 -0.73 -4.69 120.51 115.22 5bca n ALA 230 Ca 0.04 -0.72 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 5bca n ALA 230 Cb 0.25 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 5bca n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 5bca s ILE 231 N -1.59 4.61 0.23 0.00 1.01 -0.75 -5.01 121.20 119.71 5bca s ILE 231 Ca 0.33 1.91 -0.02 0.00 0.00 0.00 0.00 60.65 62.86 5bca s ILE 231 Cb 0.18 -4.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 5bca s ILE 231 CO 0.25 -0.30 0.24 -0.76 0.00 0.00 0.00 174.94 174.37 5bca s LEU 232 N 3.37 1.06 0.95 2.97 1.43 -1.26 -4.75 118.68 122.45 5bca s LEU 232 Ca 0.44 -1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 5bca s LEU 232 Cb -0.14 0.74 0.16 0.00 0.03 0.00 0.00 46.19 46.98 5bca s LEU 232 CO 0.10 -0.96 1.10 -2.16 0.23 0.00 0.00 176.35 174.66 5bca s PRO 233 N -3.97 0.86 0.26 1.29 0.05 -1.26 -4.89 135.00 127.34 5bca s PRO 233 Ca 0.36 0.53 -0.30 0.00 0.05 0.00 0.00 61.00 61.63 5bca s PRO 233 Cb 0.04 -1.79 -0.11 0.00 0.05 0.00 0.00 34.50 32.70 5bca s PRO 233 CO 0.14 -2.44 1.59 -2.14 0.05 0.00 0.00 177.00 174.19 5bca s PRO 234 N -5.04 4.15 0.44 0.56 0.02 -1.26 -4.89 135.00 128.98 5bca s PRO 234 Ca 0.64 2.53 0.28 0.00 0.02 0.00 0.00 61.00 64.47 5bca s PRO 234 Cb -0.17 -3.05 0.88 0.00 0.02 0.00 0.00 34.50 32.17 5bca s PRO 234 CO 0.56 -0.62 1.79 0.66 -0.33 0.00 0.00 177.00 179.07 5bca h SER 235 N 5.33 0.00 -2.19 2.53 4.64 -2.02 -3.41 113.55 118.43 5bca h SER 235 Ca -0.46 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.57 5bca h SER 235 Cb 1.22 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.97 5bca h SER 235 CO 0.83 0.00 -0.61 -0.62 -0.87 0.00 0.00 176.83 175.56 5bca s ASP 236 N -5.62 1.33 0.59 4.97 2.15 -1.26 -5.02 116.67 113.81 5bca s ASP 236 Ca 0.05 -0.45 0.29 0.00 0.43 0.00 0.00 52.55 52.87 5bca s ASP 236 Cb 0.08 0.59 1.75 0.00 -0.30 0.00 0.00 42.92 45.03 5bca s ASP 236 CO 0.58 -0.36 2.18 1.23 -0.17 0.00 0.00 175.17 178.63 5bca h GLY 237 N 8.26 0.00 0.58 2.66 0.00 -1.98 0.98 103.07 113.57 5bca h GLY 237 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.00 5bca h GLY 237 CO 0.31 0.00 -0.82 -2.09 0.00 0.00 0.00 176.54 173.93 5bca h GLU 238 N 0.00 0.25 -0.76 4.80 4.81 -1.95 0.17 114.58 121.90 5bca h GLU 238 Ca 0.04 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 5bca h GLU 238 Cb 0.26 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 5bca h GLU 238 CO -0.00 1.21 0.35 0.37 -0.73 0.00 0.00 179.01 180.20 5bca h GLN 239 N -0.45 1.11 -0.78 1.92 5.75 -1.89 -0.37 115.11 120.40 5bca h GLN 239 Ca -0.16 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.16 5bca h GLN 239 Cb 1.58 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.90 5bca h GLN 239 CO 0.11 0.88 0.45 0.35 -2.65 0.00 0.00 178.83 177.97 5bca h PHE 240 N 1.08 1.06 0.00 3.99 3.57 -0.74 -0.43 116.94 125.46 5bca h PHE 240 Ca 0.26 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 5bca h PHE 240 Cb 0.15 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.55 5bca h PHE 240 CO 0.01 0.73 0.00 1.28 -2.23 0.00 0.00 178.31 178.10 5bca n LEU 241 N -4.45 0.51 -0.04 0.59 4.77 0.04 -1.44 117.00 116.98 5bca n LEU 241 Ca 0.07 0.58 -0.22 0.00 -0.03 0.00 0.00 56.01 56.42 5bca n LEU 241 Cb 0.08 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 5bca n LEU 241 CO 0.38 -0.29 -0.76 0.23 -1.33 0.00 0.00 177.39 175.62 5bca n MET 242 N -2.01 0.69 0.00 3.23 2.81 -0.24 -4.11 117.12 117.49 5bca n MET 242 Ca 0.04 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 5bca n MET 242 Cb 0.31 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 5bca n MET 242 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 5bca n ASN 243 N -3.80 0.00 -0.03 7.83 6.94 -0.23 -4.88 115.26 121.08 5bca n ASN 243 Ca -0.33 -0.78 -0.03 0.00 -0.02 0.00 0.00 54.58 53.43 5bca n ASN 243 Cb 0.93 0.00 0.22 0.00 -2.36 0.00 0.00 39.78 38.57 5bca n ASN 243 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 5bca h GLY 244 N 0.00 0.64 1.54 4.83 0.00 -0.80 -2.76 103.07 106.52 5bca h GLY 244 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 5bca h GLY 244 CO 0.00 0.41 0.21 0.10 0.00 0.00 0.00 176.54 177.26 5bca h TYR 245 N 0.55 0.00 0.00 5.60 -0.00 -1.53 -1.75 116.97 119.84 5bca h TYR 245 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.83 5bca h TYR 245 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.22 5bca h TYR 245 CO 0.02 0.00 -0.64 1.28 -0.00 0.00 0.00 178.16 178.82 5bca n LEU 246 N -2.63 0.59 -4.94 0.10 4.77 -1.04 -3.93 117.00 109.92 5bca n LEU 246 Ca -0.02 0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 5bca n LEU 246 Cb 0.25 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 5bca n LEU 246 CO 0.12 0.06 0.54 -0.94 -1.33 0.00 0.00 177.39 175.84 5bca s SER 247 N -3.54 5.08 0.28 -1.43 1.04 -0.66 -4.92 113.70 109.55 5bca s SER 247 Ca 0.08 0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.89 5bca s SER 247 Cb 0.16 -1.16 0.47 0.00 0.10 0.00 0.00 66.02 65.58 5bca s SER 247 CO 0.73 -1.38 1.90 -0.03 0.98 0.00 0.00 173.24 175.44 5bca h MET 248 N -0.35 1.08 -0.00 4.02 4.05 -1.88 -1.95 114.93 119.90 5bca h MET 248 Ca -0.44 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 58.93 5bca h MET 248 Cb 1.30 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 5bca h MET 248 CO 0.58 0.71 -0.06 -0.92 0.23 0.00 0.00 176.91 177.46 5bca h TYR 249 N 1.11 -0.15 -0.75 1.39 3.20 -1.87 -0.32 116.97 119.58 5bca h TYR 249 Ca 0.41 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.24 5bca h TYR 249 Cb 0.17 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 5bca h TYR 249 CO -0.00 -0.09 0.29 0.78 -1.64 0.00 0.00 178.16 177.50 5bca h GLY 250 N -0.10 1.20 0.62 1.82 0.00 -1.46 0.17 103.07 105.31 5bca h GLY 250 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 47.33 46.72 5bca h GLY 250 CO -0.07 0.61 -0.25 0.50 0.00 0.00 0.00 176.54 177.33 5bca h LYS 251 N 1.09 -0.47 -0.35 4.80 6.56 -0.96 0.31 116.57 127.54 5bca h LYS 251 Ca 0.25 0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.93 5bca h LYS 251 Cb 0.21 0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 31.93 5bca h LYS 251 CO -0.02 -0.31 0.01 -0.44 -2.06 0.00 0.00 179.45 176.63 5bca h ASP 252 N -0.49 -0.11 -0.45 0.86 3.32 -0.83 0.51 116.42 119.22 5bca h ASP 252 Ca 0.02 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.15 5bca h ASP 252 Cb 0.49 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 5bca h ASP 252 CO -0.11 -0.02 0.29 0.22 -1.72 0.00 0.00 179.24 177.90 5bca h TYR 253 N 0.11 0.55 0.00 4.55 3.20 -0.16 -2.17 116.97 123.05 5bca h TYR 253 Ca 0.17 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 5bca h TYR 253 Cb 0.23 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 5bca h TYR 253 CO -0.23 0.34 -0.57 -0.07 -1.64 0.00 0.00 178.16 175.99 5bca h LEU 254 N 0.59 0.00 -0.47 2.82 3.38 -0.54 0.06 115.31 121.15 5bca h LEU 254 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 5bca h LEU 254 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 5bca h LEU 254 CO -0.05 0.57 0.05 -0.08 0.09 0.00 0.00 178.44 179.02 5bca h GLU 255 N 0.00 0.80 -0.17 1.13 4.81 0.52 -0.62 114.58 121.06 5bca h GLU 255 Ca -0.01 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 5bca h GLU 255 Cb 1.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 5bca h GLU 255 CO 0.07 0.83 0.05 2.35 -0.73 0.00 0.00 179.01 181.58 5bca h TRP 256 N 0.66 0.27 -0.29 0.92 7.01 -1.23 -0.37 115.95 122.93 5bca h TRP 256 Ca 0.14 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 5bca h TRP 256 Cb 0.44 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 5bca h TRP 256 CO 0.03 0.38 0.17 -0.92 -2.79 0.00 0.00 178.44 175.31 5bca h TYR 257 N 0.09 0.40 -0.07 2.65 3.20 -0.93 -1.25 116.97 121.05 5bca h TYR 257 Ca 0.05 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.73 5bca h TYR 257 Cb 0.24 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 5bca h TYR 257 CO 0.00 0.32 -0.76 0.37 -1.64 0.00 0.00 178.16 176.45 5bca h GLN 258 N 0.36 0.40 -0.93 1.82 4.15 -1.09 -3.20 115.11 116.62 5bca h GLN 258 Ca 0.10 -0.34 0.22 0.00 0.77 0.00 0.00 58.65 59.40 5bca h GLN 258 Cb 0.04 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.74 5bca h GLN 258 CO -0.02 0.99 0.62 0.78 -1.93 0.00 0.00 178.83 179.27 5bca h GLY 259 N 1.29 0.83 1.57 2.39 0.00 -0.62 0.28 103.07 108.82 5bca h GLY 259 Ca -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 5bca h GLY 259 CO 0.13 -0.03 0.06 -2.22 0.00 0.00 0.00 176.54 174.49 5bca h ILE 260 N 0.36 1.18 0.00 2.60 1.08 -1.23 0.10 117.51 121.60 5bca h ILE 260 Ca 0.49 -0.66 -0.20 0.00 -0.39 0.00 0.00 64.86 64.09 5bca h ILE 260 Cb 1.30 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 5bca h ILE 260 CO -0.18 0.24 -0.89 -0.07 -0.69 0.00 0.00 178.15 176.56 5bca h LEU 261 N 0.53 0.32 -0.31 1.44 3.38 -0.59 -1.68 115.31 118.40 5bca h LEU 261 Ca 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 5bca h LEU 261 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 5bca h LEU 261 CO 0.00 1.06 -0.04 -0.33 0.09 0.00 0.00 178.44 179.22 5bca h GLU 262 N 0.14 0.57 -0.72 1.13 5.08 -1.10 -1.62 114.58 118.07 5bca h GLU 262 Ca -0.05 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 5bca h GLU 262 Cb 1.52 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.70 5bca h GLU 262 CO 0.14 0.74 0.28 -0.91 -1.00 0.00 0.00 179.01 178.26 5bca h ASN 263 N 0.35 1.00 0.24 1.42 2.35 -0.78 -2.54 115.58 117.61 5bca h ASN 263 Ca 0.08 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 5bca h ASN 263 Cb 0.51 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 5bca h ASN 263 CO 0.02 0.90 -0.24 -0.74 -1.65 0.00 0.00 177.43 175.73 5bca h HIS 264 N 1.03 0.00 -0.31 1.19 2.76 -1.11 -1.61 115.15 117.09 5bca h HIS 264 Ca 0.24 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.33 5bca h HIS 264 Cb 0.22 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 5bca h HIS 264 CO 0.02 0.24 -0.13 1.15 -1.30 0.00 0.00 177.93 177.91 5bca h THR 265 N 0.00 1.29 -0.10 6.26 2.02 -0.90 -1.39 112.91 120.09 5bca h THR 265 Ca -0.00 -1.21 -0.13 0.00 0.77 0.00 0.00 66.41 65.84 5bca h THR 265 Cb 0.42 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 5bca h THR 265 CO 0.03 0.39 -0.51 0.11 0.37 0.00 0.00 175.52 175.91 5bca h LYS 266 N 0.39 0.27 0.40 6.66 1.57 -1.21 -2.59 116.57 122.07 5bca h LYS 266 Ca 0.07 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 5bca h LYS 266 Cb 0.64 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 5bca h LYS 266 CO 0.04 0.72 -0.19 1.25 -0.57 0.00 0.00 179.45 180.70 5bca h LEU 267 N 0.22 -0.46 -1.19 2.94 5.85 -1.19 -2.33 115.31 119.15 5bca h LEU 267 Ca 0.01 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 5bca h LEU 267 Cb 0.97 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 5bca h LEU 267 CO 0.08 -0.14 -0.34 0.16 -0.34 0.00 0.00 178.44 177.86 5bca h ILE 268 N -0.79 0.96 -0.24 4.05 3.07 -1.29 -2.19 117.51 121.07 5bca h ILE 268 Ca -0.06 -1.31 -0.15 0.00 1.55 0.00 0.00 64.86 64.89 5bca h ILE 268 Cb 0.53 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.85 5bca h ILE 268 CO 0.09 0.34 -0.46 1.23 -1.05 0.00 0.00 178.15 178.29 5bca h GLY 269 N 1.58 0.68 0.86 0.16 0.00 -1.45 -0.50 103.07 104.40 5bca h GLY 269 Ca -0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 5bca h GLY 269 CO 0.04 0.66 -0.00 -2.09 0.00 0.00 0.00 176.54 175.15 5bca h GLU 270 N 0.50 -0.01 -0.75 4.80 4.81 -1.06 -1.64 114.58 121.24 5bca h GLU 270 Ca 0.03 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 5bca h GLU 270 Cb 1.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 5bca h GLU 270 CO 0.09 0.14 0.48 -0.07 -0.73 0.00 0.00 179.01 178.92 5bca h LEU 271 N -0.15 0.79 -0.08 1.64 3.38 -1.37 0.13 115.31 119.66 5bca h LEU 271 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 5bca h LEU 271 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 5bca h LEU 271 CO 0.00 0.55 -0.05 0.00 0.09 0.00 0.00 178.44 179.03 5bca h ALA 272 N 1.31 0.11 -0.60 1.53 0.00 -0.71 -1.23 119.26 119.67 5bca h ALA 272 Ca 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 5bca h ALA 272 Cb -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 5bca h ALA 272 CO -0.10 -0.11 0.37 0.45 0.00 0.00 0.00 179.25 179.86 5bca h HIS 273 N -0.23 0.79 -0.34 0.00 3.86 -1.25 0.12 115.15 118.11 5bca h HIS 273 Ca 0.02 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 5bca h HIS 273 Cb 0.52 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 5bca h HIS 273 CO 0.08 0.53 0.21 -0.91 0.86 0.00 0.00 177.93 178.69 5bca h ASN 274 N 0.82 0.34 0.76 2.45 2.35 -0.73 -1.17 115.58 120.39 5bca h ASN 274 Ca 0.22 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.77 5bca h ASN 274 Cb -0.04 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 5bca h ASN 274 CO -0.04 0.25 -0.92 0.00 -1.65 0.00 0.00 177.43 175.06 5bca h ALA 275 N 1.14 0.48 0.00 -0.83 0.00 -0.45 -3.41 119.26 116.20 5bca h ALA 275 Ca 0.13 -0.79 -0.26 0.00 0.00 0.00 0.00 54.91 54.00 5bca h ALA 275 Cb -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 5bca h ALA 275 CO -0.05 1.03 -2.02 1.19 0.00 0.00 0.00 179.25 179.40 5bca n PHE 276 N -3.55 0.00 0.08 0.00 3.72 0.33 -4.66 117.46 113.38 5bca n PHE 276 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 5bca n PHE 276 Cb 0.85 -0.72 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 5bca n PHE 276 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 5bca h ASP 277 N 0.00 -0.66 0.60 4.37 3.32 -1.38 -0.03 116.42 122.64 5bca h ASP 277 Ca -0.38 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 5bca h ASP 277 Cb 1.85 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 41.65 5bca h ASP 277 CO 0.02 -0.30 -0.51 0.71 -1.72 0.00 0.00 179.24 177.43 5bca h THR 278 N -0.38 1.29 0.02 0.35 1.35 -1.86 -1.12 112.91 112.56 5bca h THR 278 Ca 0.05 -1.80 -0.06 0.00 -0.55 0.00 0.00 66.41 64.05 5bca h THR 278 Cb 0.44 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 5bca h THR 278 CO -0.18 0.50 -0.30 0.74 -0.25 0.00 0.00 175.52 176.03 5bca h THR 279 N 0.00 1.62 0.00 6.82 2.02 -1.78 -3.42 112.91 118.18 5bca h THR 279 Ca -0.01 -2.35 -0.32 0.00 0.77 0.00 0.00 66.41 64.50 5bca h THR 279 Cb 0.95 3.20 -0.06 0.00 -1.74 0.00 0.00 68.15 70.50 5bca h THR 279 CO 0.07 0.58 -2.22 0.49 0.37 0.00 0.00 175.52 174.81 5bca n PHE 280 N -4.51 0.00 -3.67 3.16 3.72 -0.04 -5.03 117.46 111.09 5bca n PHE 280 Ca -0.14 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.04 5bca n PHE 280 Cb 0.56 -0.87 0.04 0.00 -0.94 0.00 0.00 39.48 38.27 5bca n PHE 280 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 5bca n GLN 281 N -2.70 -5.46 -4.52 -1.08 6.02 -0.42 -5.02 117.38 104.20 5bca n GLN 281 Ca -0.30 0.67 -0.24 0.00 -0.01 0.00 0.00 57.00 57.12 5bca n GLN 281 Cb 1.06 -5.38 -0.11 0.00 1.02 0.00 0.00 30.24 26.84 5bca n GLN 281 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 5bca s VAL 282 N -3.55 1.68 0.36 5.09 -7.23 -1.26 -5.09 120.40 110.40 5bca s VAL 282 Ca 0.11 -2.05 -0.28 0.00 -1.81 0.00 0.00 61.98 57.96 5bca s VAL 282 Cb -0.05 -2.79 -0.12 0.00 0.56 0.00 0.00 36.38 33.98 5bca s VAL 282 CO 0.80 -0.08 1.42 -2.65 -0.31 0.00 0.00 175.10 174.27 5bca n PRO 283 N -0.78 2.46 -4.88 4.82 -0.02 -1.26 -4.86 135.00 130.48 5bca n PRO 283 Ca -0.04 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 5bca n PRO 283 Cb 0.66 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 5bca n PRO 283 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 5bca s ILE 284 N -1.07 2.98 0.26 4.25 1.01 -1.26 -2.63 121.20 124.75 5bca s ILE 284 Ca 0.54 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.48 5bca s ILE 284 Cb -0.51 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 5bca s ILE 284 CO 0.63 0.57 0.12 -0.83 0.00 0.00 0.00 174.94 175.42 5bca s GLY 285 N -0.31 1.79 0.11 6.18 0.00 -0.80 -0.84 107.32 113.44 5bca s GLY 285 Ca 0.02 -1.82 -0.13 0.00 0.00 0.00 0.00 44.72 42.80 5bca s GLY 285 CO 0.03 -1.57 0.31 0.00 0.00 0.00 0.00 173.10 171.87 5bca s ALA 286 N -3.76 -0.65 -0.09 3.20 0.00 -0.62 -0.52 121.76 119.32 5bca s ALA 286 Ca 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 5bca s ALA 286 Cb 0.07 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 5bca s ALA 286 CO 0.14 -0.58 -0.02 0.15 0.00 0.00 0.00 175.76 175.45 5bca s LYS 287 N -3.77 3.00 -0.15 0.00 1.02 -1.26 -1.65 119.74 116.93 5bca s LYS 287 Ca 0.03 -0.45 -0.05 0.00 0.02 0.00 0.00 55.97 55.52 5bca s LYS 287 Cb 0.03 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 5bca s LYS 287 CO -0.11 0.64 0.03 0.42 -0.92 0.00 0.00 175.35 175.41 5bca s ILE 288 N -0.72 4.53 0.60 2.17 1.01 -0.43 -0.80 121.20 127.55 5bca s ILE 288 Ca 0.11 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.46 5bca s ILE 288 Cb -0.11 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 5bca s ILE 288 CO 0.02 0.51 1.10 0.00 0.00 0.00 0.00 174.94 176.57 5bca s ALA 289 N 0.02 2.63 -0.69 9.38 0.00 -1.26 -4.32 121.76 127.51 5bca s ALA 289 Ca 0.04 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 5bca s ALA 289 Cb -0.13 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 19.83 5bca s ALA 289 CO 0.01 -0.94 0.74 0.20 0.00 0.00 0.00 175.76 175.77 5bca s GLY 290 N -2.35 2.09 -1.00 0.00 0.00 -1.26 -4.92 107.32 99.89 5bca s GLY 290 Ca 0.68 -2.66 -0.10 0.00 0.00 0.00 0.00 44.72 42.64 5bca s GLY 290 CO 0.34 1.48 0.97 0.14 0.00 0.00 0.00 173.10 176.03 5bca s VAL 291 N 1.80 5.71 -0.34 1.40 1.01 -1.26 -4.82 120.40 123.90 5bca s VAL 291 Ca 0.14 -3.18 0.23 0.00 0.00 0.00 0.00 61.98 59.18 5bca s VAL 291 Cb -0.19 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 31.82 5bca s VAL 291 CO -0.01 -1.13 1.22 1.12 0.00 0.00 0.00 175.10 176.31 5bca h HIS 292 N 6.94 0.00 -4.33 5.22 2.07 -1.92 -3.42 115.15 119.71 5bca h HIS 292 Ca 0.15 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.16 5bca h HIS 292 Cb 0.92 0.00 0.10 0.00 2.57 0.00 0.00 27.41 31.00 5bca h HIS 292 CO 0.83 0.00 0.36 1.67 -3.07 0.00 0.00 177.93 177.73 5bca s TRP 293 N -3.30 3.04 -1.47 6.12 -2.14 -1.26 -2.41 118.94 117.52 5bca s TRP 293 Ca 0.02 1.42 0.00 0.00 2.66 0.00 0.00 56.10 60.21 5bca s TRP 293 Cb 0.09 -2.91 0.00 0.00 -3.10 0.00 0.00 33.47 27.55 5bca s TRP 293 CO 0.75 -1.32 0.00 1.04 -2.66 0.00 0.00 176.95 174.76 5bca n GLN 294 N -3.19 -1.48 0.07 3.25 1.13 -0.23 -4.24 117.38 112.69 5bca n GLN 294 Ca 0.08 0.89 -0.13 0.00 -1.94 0.00 0.00 57.00 55.90 5bca n GLN 294 Cb 0.54 -5.16 -0.07 0.00 0.11 0.00 0.00 30.24 25.65 5bca n GLN 294 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 5bca h TYR 295 N 0.00 -0.07 -0.32 1.08 5.03 -1.36 -1.88 116.97 119.45 5bca h TYR 295 Ca -0.28 -0.00 -0.16 0.00 2.58 0.00 0.00 58.73 60.86 5bca h TYR 295 Cb 1.05 0.02 -0.10 0.00 1.55 0.00 0.00 36.73 39.25 5bca h TYR 295 CO 0.48 -0.02 -0.11 0.27 -1.32 0.00 0.00 178.16 177.46 5bca n ASN 296 N -5.11 2.43 -4.74 -2.11 6.94 -1.16 -2.73 115.26 108.77 5bca n ASN 296 Ca -0.08 -3.78 -0.42 0.00 -0.02 0.00 0.00 54.58 50.29 5bca n ASN 296 Cb 0.07 -0.63 -0.02 0.00 -2.36 0.00 0.00 39.78 36.85 5bca n ASN 296 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 5bca n ASN 297 N -1.11 3.83 0.19 0.53 2.85 -1.22 -4.88 115.26 115.44 5bca n ASN 297 Ca 0.32 1.13 0.07 0.00 -0.11 0.00 0.00 54.58 56.00 5bca n ASN 297 Cb 1.01 -1.58 0.19 0.00 1.24 0.00 0.00 39.78 40.64 5bca n ASN 297 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 5bca h PRO 298 N 5.09 0.00 0.00 1.20 0.13 -1.94 -3.15 132.00 133.33 5bca h PRO 298 Ca -0.46 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.31 5bca h PRO 298 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 5bca h PRO 298 CO 0.82 0.28 -2.35 0.25 -0.23 0.00 0.00 178.00 176.77 5bca n THR 299 N -3.23 1.36 -3.50 1.56 -2.24 -1.26 -4.70 114.28 102.27 5bca n THR 299 Ca 0.02 -0.67 -0.28 0.00 -2.27 0.00 0.00 64.05 60.85 5bca n THR 299 Cb 0.59 -0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 67.81 5bca n THR 299 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 5bca n ILE 300 N -2.96 2.38 -1.90 2.28 -5.35 -1.25 -4.37 119.36 108.18 5bca n ILE 300 Ca -0.37 -5.19 -0.42 0.00 -0.27 0.00 0.00 62.75 56.50 5bca n ILE 300 Cb 1.04 -2.12 -0.02 0.00 -1.74 0.00 0.00 39.64 36.80 5bca n ILE 300 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 5bca s PRO 301 N -2.30 4.20 -1.37 6.28 0.04 -1.19 -2.43 135.00 138.23 5bca s PRO 301 Ca 0.37 2.41 -0.04 0.00 0.04 0.00 0.00 61.00 63.78 5bca s PRO 301 Cb 0.11 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.57 5bca s PRO 301 CO -0.04 -0.56 0.33 0.72 0.04 0.00 0.00 177.00 177.49 5bca n HIS 302 N 3.00 -1.64 0.57 0.56 8.25 -0.72 -4.90 115.22 120.34 5bca n HIS 302 Ca 0.10 0.30 0.05 0.00 -0.26 0.00 0.00 57.72 57.91 5bca n HIS 302 Cb 0.38 -3.49 0.28 0.00 1.12 0.00 0.00 29.99 28.28 5bca n HIS 302 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5bca n GLY 303 N -1.16 -0.43 0.04 -1.41 0.00 -1.02 -0.95 105.19 100.26 5bca n GLY 303 Ca -0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 5bca n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5bca n ALA 304 N -1.11 2.07 -0.02 4.61 0.00 -1.26 -0.41 120.51 124.39 5bca n ALA 304 Ca 0.06 -0.67 -0.16 0.00 0.00 0.00 0.00 53.44 52.67 5bca n ALA 304 Cb 0.05 -0.27 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 5bca n ALA 304 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 5bca h GLU 305 N 0.00 0.15 -0.43 0.00 5.08 -1.30 -3.15 114.58 114.92 5bca h GLU 305 Ca -0.21 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.01 5bca h GLU 305 Cb 1.33 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.60 5bca h GLU 305 CO 0.01 1.04 0.07 0.87 -1.00 0.00 0.00 179.01 180.00 5bca h LYS 306 N -0.65 0.19 0.00 2.33 1.57 -1.29 0.37 116.57 119.09 5bca h LYS 306 Ca -0.05 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 5bca h LYS 306 Cb 1.19 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 5bca h LYS 306 CO 0.06 0.12 -0.32 -1.35 -0.57 0.00 0.00 179.45 177.40 5bca h PRO 307 N 0.19 0.00 0.00 3.15 0.11 -1.83 -1.27 132.00 132.35 5bca h PRO 307 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 5bca h PRO 307 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 5bca h PRO 307 CO -0.29 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 177.82 5bca h ALA 308 N 1.68 1.00 0.00 -0.75 0.00 -1.46 -3.42 119.26 116.31 5bca h ALA 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 5bca h ALA 308 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 5bca h ALA 308 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 5bca n GLY 309 N -0.08 0.99 3.30 0.00 0.00 -0.48 -0.66 105.19 108.26 5bca n GLY 309 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 5bca n GLY 309 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5bca s TYR 310 N -2.00 3.57 -0.15 1.61 2.02 0.10 -4.55 117.35 117.94 5bca s TYR 310 Ca 0.00 -1.83 0.13 0.00 -0.37 0.00 0.00 57.07 55.00 5bca s TYR 310 Cb 0.00 -3.75 -0.19 0.00 -0.40 0.00 0.00 41.96 37.62 5bca s TYR 310 CO 0.00 -0.99 0.05 -1.71 -1.57 0.00 0.00 175.55 171.33 5bca n ASN 311 N 4.38 1.23 -3.34 2.29 4.05 -1.26 -3.77 115.26 118.83 5bca n ASN 311 Ca 0.04 -0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.93 5bca n ASN 311 Cb 0.44 0.85 -0.07 0.00 1.23 0.00 0.00 39.78 42.23 5bca n ASN 311 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 5bca s ASP 312 N -4.92 0.88 0.51 1.20 -1.08 -1.26 -5.00 116.67 107.01 5bca s ASP 312 Ca -0.08 -0.93 0.19 0.00 -0.52 0.00 0.00 52.55 51.21 5bca s ASP 312 Cb 0.05 0.81 1.29 0.00 -1.46 0.00 0.00 42.92 43.60 5bca s ASP 312 CO 0.63 -0.32 2.08 1.88 0.52 0.00 0.00 175.17 179.96 5bca h TYR 313 N 7.72 0.05 -0.39 -5.34 0.05 -1.97 -1.14 116.97 115.95 5bca h TYR 313 Ca -0.04 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 5bca h TYR 313 Cb 1.09 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 5bca h TYR 313 CO 0.28 0.03 0.04 1.03 -1.05 0.00 0.00 178.16 178.49 5bca h SER 314 N 0.05 0.65 -0.61 3.88 0.87 -1.99 0.71 113.55 117.11 5bca h SER 314 Ca 0.12 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 5bca h SER 314 Cb 0.41 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 5bca h SER 314 CO -0.01 0.77 0.04 0.45 -0.53 0.00 0.00 176.83 177.55 5bca h HIS 315 N 0.51 1.14 -0.53 2.24 3.86 -1.74 -2.48 115.15 118.16 5bca h HIS 315 Ca 0.12 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 5bca h HIS 315 Cb 0.41 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 5bca h HIS 315 CO 0.03 0.99 0.29 1.25 0.86 0.00 0.00 177.93 181.35 5bca h LEU 316 N 0.98 0.66 -0.78 2.43 5.85 -1.07 -2.99 115.31 120.40 5bca h LEU 316 Ca 0.18 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 5bca h LEU 316 Cb 0.51 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 5bca h LEU 316 CO 0.02 0.56 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.12 5bca h LEU 317 N 0.71 0.30 -1.93 2.25 3.38 -0.61 -2.26 115.31 117.15 5bca h LEU 317 Ca 0.19 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.07 5bca h LEU 317 Cb 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 5bca h LEU 317 CO -0.03 0.75 0.18 0.44 0.09 0.00 0.00 178.44 179.87 5bca h ASP 318 N 0.22 0.08 -0.47 -0.43 3.32 -1.31 -1.38 116.42 116.45 5bca h ASP 318 Ca 0.01 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 5bca h ASP 318 Cb 0.96 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 5bca h ASP 318 CO 0.08 0.05 -0.16 0.00 -1.72 0.00 0.00 179.24 177.49 5bca h ALA 319 N 1.87 0.65 -0.41 3.45 0.00 -1.28 0.13 119.26 123.66 5bca h ALA 319 Ca 0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 5bca h ALA 319 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 5bca h ALA 319 CO -0.01 0.60 0.14 0.74 0.00 0.00 0.00 179.25 180.71 5bca h PHE 320 N 0.78 0.66 -0.06 0.00 -1.00 -1.21 -0.34 116.94 115.77 5bca h PHE 320 Ca 0.11 -0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.86 5bca h PHE 320 Cb 0.73 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 40.06 5bca h PHE 320 CO 0.05 0.60 -0.12 -0.22 -1.61 0.00 0.00 178.31 177.01 5bca h LYS 321 N 0.53 -0.17 -0.08 1.51 1.63 -0.73 -0.32 116.57 118.94 5bca h LYS 321 Ca 0.13 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 5bca h LYS 321 Cb 0.24 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 5bca h LYS 321 CO -0.01 -0.11 -0.15 1.03 -3.45 0.00 0.00 179.45 176.76 5bca h SER 322 N -0.17 0.12 0.00 4.20 0.87 -0.58 -1.48 113.55 116.51 5bca h SER 322 Ca 0.06 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 5bca h SER 322 Cb 0.26 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 5bca h SER 322 CO -0.16 0.28 -0.03 0.00 -0.53 0.00 0.00 176.83 176.39 5bca n ALA 323 N -2.50 2.62 -3.45 6.23 0.00 -0.16 -4.94 120.51 118.31 5bca n ALA 323 Ca -0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 53.44 52.74 5bca n ALA 323 Cb 0.26 -1.08 0.09 0.00 0.00 0.00 0.00 19.45 18.71 5bca n ALA 323 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 5bca n LYS 324 N 0.35 -6.89 -4.35 0.00 5.02 -0.27 -4.71 118.16 107.31 5bca n LYS 324 Ca 0.17 0.83 -0.31 0.00 -2.02 0.00 0.00 58.31 56.97 5bca n LYS 324 Cb 0.41 -5.80 -0.10 0.00 -0.02 0.00 0.00 35.03 29.52 5bca n LYS 324 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 5bca s LEU 325 N -6.54 3.22 0.33 -0.35 1.43 -0.36 -4.65 118.68 111.76 5bca s LEU 325 Ca 0.17 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 5bca s LEU 325 Cb -0.08 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.15 5bca s LEU 325 CO 0.71 0.24 0.76 -1.81 0.23 0.00 0.00 176.35 176.49 5bca s ASP 326 N -1.73 6.81 -0.18 2.29 1.01 -0.02 -4.50 116.67 120.35 5bca s ASP 326 Ca 0.20 1.34 -0.07 0.00 0.71 0.00 0.00 52.55 54.73 5bca s ASP 326 Cb -0.11 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 5bca s ASP 326 CO 0.11 -0.21 0.05 -0.69 0.21 0.00 0.00 175.17 174.63 5bca s VAL 327 N -1.98 4.61 -0.20 -1.27 1.01 -0.84 -1.59 120.40 120.14 5bca s VAL 327 Ca 0.55 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 5bca s VAL 327 Cb -0.10 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 5bca s VAL 327 CO 0.17 0.46 0.11 -0.89 0.00 0.00 0.00 175.10 174.95 5bca s THR 328 N 0.43 5.21 0.31 3.92 2.01 -0.66 -0.12 115.64 126.75 5bca s THR 328 Ca 0.02 0.12 0.09 0.00 0.31 0.00 0.00 61.69 62.23 5bca s THR 328 Cb -0.13 -3.38 -0.06 0.00 0.01 0.00 0.00 72.50 68.94 5bca s THR 328 CO 0.01 0.43 -0.10 0.12 -0.69 0.00 0.00 174.62 174.39 5bca s PHE 329 N 0.48 2.20 0.40 4.92 5.36 0.44 -1.32 117.98 130.46 5bca s PHE 329 Ca 0.07 -0.55 0.05 0.00 -0.96 0.00 0.00 56.93 55.53 5bca s PHE 329 Cb -0.12 -1.21 -0.02 0.00 -0.34 0.00 0.00 43.02 41.33 5bca s PHE 329 CO -0.00 0.49 0.17 -2.37 -1.46 0.00 0.00 175.22 172.05 5bca n THR 330 N -0.68 0.00 -1.14 0.12 5.66 -1.26 -1.40 114.28 115.58 5bca n THR 330 Ca -0.05 -2.44 -0.04 0.00 -3.05 0.00 0.00 64.05 58.47 5bca n THR 330 Cb 0.63 0.94 -0.02 0.00 -1.55 0.00 0.00 70.33 70.33 5bca n THR 330 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 5bca h LEU 332 N 0.00 0.00 -0.36 0.00 3.38 -1.87 -2.76 115.31 113.70 5bca h LEU 332 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 5bca h LEU 332 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 5bca h LEU 332 CO 0.13 0.00 -0.07 -1.84 0.09 0.00 0.00 178.44 176.75 5bca n GLU 333 N -2.75 0.98 -2.84 1.13 0.00 -1.26 -3.97 120.64 111.93 5bca n GLU 333 Ca 0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 57.16 56.62 5bca n GLU 333 Cb 0.25 -1.49 0.03 0.00 0.00 0.00 0.00 31.44 30.23 5bca n GLU 333 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 5bca s MET 334 N -2.26 2.66 0.14 3.44 -1.94 -1.04 -4.78 119.30 115.51 5bca s MET 334 Ca 0.35 -1.06 0.07 0.00 -1.71 0.00 0.00 55.69 53.34 5bca s MET 334 Cb 0.21 -2.63 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 5bca s MET 334 CO 0.42 -0.51 -0.16 0.95 -0.01 0.00 0.00 175.02 175.71 5bca s THR 335 N -2.55 1.58 0.29 2.05 -4.23 -1.26 -4.42 115.64 107.09 5bca s THR 335 Ca 0.56 -1.78 -0.30 0.00 -1.18 0.00 0.00 61.69 58.99 5bca s THR 335 Cb -0.10 -1.66 -0.12 0.00 1.34 0.00 0.00 72.50 71.96 5bca s THR 335 CO 0.36 -0.34 1.61 0.47 -0.54 0.00 0.00 174.62 176.18 5bca n ASP 336 N 0.49 3.90 0.01 3.99 8.00 -1.26 -4.55 116.55 127.12 5bca n ASP 336 Ca -0.15 1.14 -0.02 0.00 0.71 0.00 0.00 54.79 56.47 5bca n ASP 336 Cb 0.57 -1.60 -0.01 0.00 -0.02 0.00 0.00 41.12 40.06 5bca n ASP 336 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 5bca n LYS 337 N 2.30 0.13 -0.52 -1.24 5.02 -0.67 -5.01 118.16 118.16 5bca n LYS 337 Ca 0.09 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 5bca n LYS 337 Cb 0.37 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 5bca n LYS 337 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5bca n GLY 338 N 2.90 1.56 3.82 0.72 0.00 0.18 -4.93 105.19 109.44 5bca n GLY 338 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 5bca n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5bca s SER 339 N -3.27 5.53 0.49 1.61 1.04 -1.26 -4.73 113.70 113.10 5bca s SER 339 Ca 0.00 -0.20 -0.24 0.00 0.48 0.00 0.00 55.95 55.99 5bca s SER 339 Cb 0.00 -1.42 -0.07 0.00 0.10 0.00 0.00 66.02 64.63 5bca s SER 339 CO 0.00 0.00 1.41 -0.47 0.98 0.00 0.00 173.24 175.17 5bca s TYR 340 N -1.98 2.37 -0.29 5.02 6.14 -1.26 -1.73 117.35 125.62 5bca s TYR 340 Ca 0.32 1.29 0.22 0.00 0.64 0.00 0.00 57.07 59.55 5bca s TYR 340 Cb -0.09 -3.90 -0.10 0.00 0.42 0.00 0.00 41.96 38.30 5bca s TYR 340 CO 0.24 -2.99 0.86 -0.35 0.64 0.00 0.00 175.55 173.95 5bca n PRO 341 N -0.52 0.52 0.20 4.97 -0.04 -1.26 -4.86 135.00 134.02 5bca n PRO 341 Ca 0.07 -0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 5bca n PRO 341 Cb 0.43 -1.66 0.42 0.00 -0.04 0.00 0.00 33.50 32.65 5bca n PRO 341 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 5bca h GLU 342 N 0.00 0.00 -6.12 0.54 3.07 -1.87 -3.46 114.58 106.73 5bca h GLU 342 Ca 0.00 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.42 5bca h GLU 342 Cb 0.92 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.66 5bca h GLU 342 CO 0.00 0.32 -0.66 0.66 -1.40 0.00 0.00 179.01 177.93 5bca n TYR 343 N -3.96 -1.71 -2.52 4.33 4.01 -0.71 -1.06 117.16 115.54 5bca n TYR 343 Ca -0.02 0.58 -0.43 0.00 -0.16 0.00 0.00 57.90 57.88 5bca n TYR 343 Cb 0.38 -2.63 -0.02 0.00 -0.31 0.00 0.00 39.34 36.76 5bca n TYR 343 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 5bca s SER 344 N -2.93 7.06 -0.44 7.72 0.15 -1.26 -1.82 113.70 122.18 5bca s SER 344 Ca 0.55 1.66 0.10 0.00 0.70 0.00 0.00 55.95 58.96 5bca s SER 344 Cb -0.30 -2.55 0.34 0.00 -1.71 0.00 0.00 66.02 61.80 5bca s SER 344 CO 0.68 -0.63 0.79 0.23 1.20 0.00 0.00 173.24 175.51 5bca n MET 345 N 5.76 1.68 -0.02 5.44 2.81 -1.01 -0.65 117.12 131.12 5bca n MET 345 Ca 0.12 -3.85 0.03 0.00 -1.81 0.00 0.00 57.70 52.19 5bca n MET 345 Cb 0.46 -1.86 0.40 0.00 -0.71 0.00 0.00 33.22 31.52 5bca n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 5bca h PRO 346 N 3.08 0.58 0.07 0.03 0.13 -1.80 -2.28 132.00 131.81 5bca h PRO 346 Ca 0.11 -0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 64.93 5bca h PRO 346 Cb 0.82 -0.13 0.02 0.00 0.13 0.00 0.00 31.00 31.83 5bca h PRO 346 CO 0.60 0.40 -1.13 -0.22 -0.23 0.00 0.00 178.00 177.42 5bca h LYS 347 N 0.60 0.50 0.00 0.86 3.64 -1.81 -2.17 116.57 118.19 5bca h LYS 347 Ca 0.16 -0.64 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 5bca h LYS 347 Cb -0.05 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 5bca h LYS 347 CO -0.03 1.26 -0.18 1.15 -2.27 0.00 0.00 179.45 179.38 5bca h THR 348 N 0.24 0.87 0.09 1.00 2.02 -1.93 -1.73 112.91 113.47 5bca h THR 348 Ca -0.14 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 5bca h THR 348 Cb 1.80 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 5bca h THR 348 CO 0.21 0.17 -0.04 0.25 0.37 0.00 0.00 175.52 176.47 5bca h LEU 349 N 0.00 -0.11 -0.52 2.58 6.46 -1.15 -1.84 115.31 120.73 5bca h LEU 349 Ca -0.00 -0.45 0.08 0.00 -0.12 0.00 0.00 57.88 57.39 5bca h LEU 349 Cb 0.38 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.27 5bca h LEU 349 CO 0.02 0.45 0.14 0.58 -0.62 0.00 0.00 178.44 179.01 5bca h VAL 350 N -0.71 0.74 -0.25 1.05 2.07 -1.24 -0.02 116.25 117.89 5bca h VAL 350 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 5bca h VAL 350 Cb 0.55 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 5bca h VAL 350 CO 0.02 0.05 0.16 1.56 0.02 0.00 0.00 177.57 179.38 5bca h GLN 351 N 0.29 0.33 -0.35 1.57 4.20 -1.38 -1.31 115.11 118.46 5bca h GLN 351 Ca 0.26 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 5bca h GLN 351 Cb 0.34 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 5bca h GLN 351 CO -0.31 0.25 0.22 -0.91 -0.67 0.00 0.00 178.83 177.41 5bca h ASN 352 N 0.32 0.42 0.42 1.46 -0.26 -0.39 -0.47 115.58 117.08 5bca h ASN 352 Ca 0.09 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 5bca h ASN 352 Cb -0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 5bca h ASN 352 CO -0.02 0.33 -0.20 0.40 -1.06 0.00 0.00 177.43 176.88 5bca h ILE 353 N 0.46 0.59 -0.62 2.81 1.08 -1.04 -2.39 117.51 118.40 5bca h ILE 353 Ca 0.13 -0.02 0.09 0.00 -0.39 0.00 0.00 64.86 64.67 5bca h ILE 353 Cb -0.01 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 34.27 5bca h ILE 353 CO -0.03 0.00 0.26 0.00 -0.69 0.00 0.00 178.15 177.70 5bca h ALA 354 N 0.01 0.82 -0.08 1.87 0.00 -1.18 -1.56 119.26 119.14 5bca h ALA 354 Ca -0.06 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.94 5bca h ALA 354 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 5bca h ALA 354 CO 0.10 -0.14 -0.04 1.15 0.00 0.00 0.00 179.25 180.31 5bca h THR 355 N 0.47 0.87 -0.87 0.00 2.02 -0.95 -0.92 112.91 113.53 5bca h THR 355 Ca 0.31 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.52 5bca h THR 355 Cb 0.35 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 5bca h THR 355 CO -0.28 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.11 5bca h LEU 356 N -0.04 0.94 -0.03 2.58 3.38 -1.18 -1.52 115.31 119.45 5bca h LEU 356 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 5bca h LEU 356 Cb 0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 5bca h LEU 356 CO -0.10 0.65 -0.04 0.00 0.09 0.00 0.00 178.44 179.03 5bca h ALA 357 N 1.49 0.04 -0.98 1.53 0.00 -0.92 -2.24 119.26 118.19 5bca h ALA 357 Ca 0.34 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 55.01 5bca h ALA 357 Cb 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 5bca h ALA 357 CO -0.10 -0.15 0.64 -0.91 0.00 0.00 0.00 179.25 178.73 5bca h ASN 358 N -0.44 1.04 0.28 0.00 2.35 -1.18 0.95 115.58 118.58 5bca h ASN 358 Ca 0.00 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 5bca h ASN 358 Cb 0.60 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 5bca h ASN 358 CO 0.01 0.70 -0.18 -0.08 -1.65 0.00 0.00 177.43 176.23 5bca h GLU 359 N 1.20 0.00 -0.02 0.81 4.81 -1.15 -2.20 114.58 118.04 5bca h GLU 359 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 5bca h GLU 359 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 5bca h GLU 359 CO -0.14 0.18 -0.20 1.63 -0.73 0.00 0.00 179.01 179.74 5bca n LYS 360 N -4.00 1.69 -2.28 1.92 5.02 0.18 -4.97 118.16 115.72 5bca n LYS 360 Ca -0.02 -1.34 -0.07 0.00 -2.02 0.00 0.00 58.31 54.86 5bca n LYS 360 Cb 0.26 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 5bca n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5bca n GLY 361 N 1.36 0.14 3.80 0.72 0.00 -0.33 -5.04 105.19 105.83 5bca n GLY 361 Ca 0.13 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 5bca n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5bca s ILE 362 N -2.51 5.12 0.24 -0.61 1.01 -0.75 -5.02 121.20 118.68 5bca s ILE 362 Ca 0.04 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 5bca s ILE 362 Cb -0.02 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.64 5bca s ILE 362 CO 0.05 0.49 1.46 -0.69 0.00 0.00 0.00 174.94 176.26 5bca s VAL 363 N -0.46 2.65 -0.12 2.92 1.01 -1.26 -4.61 120.40 120.52 5bca s VAL 363 Ca 0.23 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.74 5bca s VAL 363 Cb -0.16 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 5bca s VAL 363 CO 0.11 0.08 -0.13 -0.22 0.00 0.00 0.00 175.10 174.93 5bca s LEU 364 N -0.13 2.70 0.19 3.92 2.96 -1.26 -1.98 118.68 125.08 5bca s LEU 364 Ca 0.61 -0.33 0.06 0.00 -0.22 0.00 0.00 54.13 54.25 5bca s LEU 364 Cb -0.42 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 5bca s LEU 364 CO 0.41 0.17 -0.11 0.20 -1.32 0.00 0.00 176.35 175.71 5bca s ASN 365 N 0.29 2.24 0.09 3.68 0.01 0.83 0.63 114.94 122.72 5bca s ASN 365 Ca -0.10 -1.05 -0.10 0.00 -0.71 0.00 0.00 52.86 50.90 5bca s ASN 365 Cb -0.16 -0.08 0.01 0.00 0.41 0.00 0.00 41.25 41.43 5bca s ASN 365 CO 0.06 -0.27 0.23 -0.83 -1.51 0.00 0.00 177.10 174.77 5bca s GLY 366 N -3.27 0.02 0.10 0.66 0.00 -0.39 -0.42 107.32 104.02 5bca s GLY 366 Ca 0.21 -0.48 -0.00 0.00 0.00 0.00 0.00 44.72 44.46 5bca s GLY 366 CO 0.05 -0.67 -0.01 -0.54 0.00 0.00 0.00 173.10 171.93 5bca s GLU 367 N -3.66 0.82 0.61 2.90 2.02 -0.50 0.40 118.70 121.29 5bca s GLU 367 Ca 0.03 -1.35 -0.10 0.00 0.02 0.00 0.00 54.97 53.57 5bca s GLU 367 Cb 0.04 0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.31 5bca s GLU 367 CO -0.10 -0.14 1.01 0.54 0.02 0.00 0.00 175.26 176.58 5bca s ASN 368 N -3.02 6.13 -0.16 -0.19 4.22 -1.23 -2.63 114.94 118.06 5bca s ASN 368 Ca 0.15 1.31 -0.20 0.00 -2.14 0.00 0.00 52.86 51.99 5bca s ASN 368 Cb 0.07 -2.37 -0.23 0.00 1.28 0.00 0.00 41.25 40.01 5bca s ASN 368 CO -0.04 -0.89 0.40 0.00 -2.04 0.00 0.00 177.10 174.53 5bca h ALA 369 N -0.29 0.22 -1.89 3.54 0.00 -1.91 -3.41 119.26 115.52 5bca h ALA 369 Ca -0.44 -1.10 -0.60 0.00 0.00 0.00 0.00 54.91 52.77 5bca h ALA 369 Cb 1.20 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 19.44 5bca h ALA 369 CO 0.62 0.70 -0.64 -1.17 0.00 0.00 0.00 179.25 178.76 5bca s LEU 370 N -7.75 2.88 0.28 0.00 2.96 -1.26 -5.00 118.68 110.78 5bca s LEU 370 Ca -0.24 -1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 52.25 5bca s LEU 370 Cb 0.04 -1.17 -0.13 0.00 0.50 0.00 0.00 46.19 45.44 5bca s LEU 370 CO 0.67 -0.26 1.40 -1.20 -1.32 0.00 0.00 176.35 175.64 5bca n SER 371 N -0.90 2.91 -4.59 3.68 7.64 -1.26 -4.94 113.62 116.16 5bca n SER 371 Ca -0.04 1.16 -0.36 0.00 1.01 0.00 0.00 58.87 60.64 5bca n SER 371 Cb 0.63 -1.47 -0.11 0.00 -1.01 0.00 0.00 64.21 62.26 5bca n SER 371 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 5bca s ILE 372 N -0.36 4.88 -0.08 0.44 1.01 -1.26 -4.96 121.20 120.87 5bca s ILE 372 Ca 0.64 0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.31 5bca s ILE 372 Cb -0.60 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 38.61 5bca s ILE 372 CO 0.53 0.37 0.56 0.61 0.00 0.00 0.00 174.94 177.01 5bca n GLY 373 N 4.30 -1.09 3.11 6.18 0.00 -1.26 -4.96 105.19 111.48 5bca n GLY 373 Ca -0.16 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 5bca n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5bca s ASN 374 N -0.13 0.29 0.53 1.61 2.20 -1.26 -5.04 114.94 113.14 5bca s ASN 374 Ca 0.01 -0.73 0.29 0.00 -0.94 0.00 0.00 52.86 51.49 5bca s ASN 374 Cb 0.01 0.23 1.45 0.00 -2.00 0.00 0.00 41.25 40.94 5bca s ASN 374 CO 0.01 -0.57 2.05 1.05 -2.94 0.00 0.00 177.10 176.70 5bca h GLU 375 N 3.35 0.00 -0.94 3.55 4.11 -1.97 -1.94 114.58 120.74 5bca h GLU 375 Ca -0.33 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.15 5bca h GLU 375 Cb 1.17 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 5bca h GLU 375 CO 0.57 0.11 0.61 1.49 0.07 0.00 0.00 179.01 181.86 5bca h GLU 376 N 0.00 1.08 0.00 1.06 4.57 -1.99 -0.13 114.58 119.18 5bca h GLU 376 Ca -0.00 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.02 5bca h GLU 376 Cb 0.39 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 5bca h GLU 376 CO 0.01 0.72 -0.46 0.93 -1.18 0.00 0.00 179.01 179.03 5bca h GLU 377 N 1.12 0.00 -0.46 1.92 5.08 -1.68 -1.81 114.58 118.75 5bca h GLU 377 Ca 0.39 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 5bca h GLU 377 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 5bca h GLU 377 CO -0.14 0.46 -0.07 1.88 -1.00 0.00 0.00 179.01 180.15 5bca h TYR 378 N 0.00 0.86 -0.66 4.33 0.05 -1.20 -0.67 116.97 119.68 5bca h TYR 378 Ca -0.00 -0.14 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 5bca h TYR 378 Cb 1.23 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.71 5bca h TYR 378 CO 0.00 0.83 0.12 0.87 -1.05 0.00 0.00 178.16 178.94 5bca h LYS 379 N 0.73 1.08 -0.45 4.88 1.57 -0.61 0.80 116.57 124.57 5bca h LYS 379 Ca 0.13 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 5bca h LYS 379 Cb 0.54 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 5bca h LYS 379 CO 0.03 0.98 -0.10 0.00 -0.57 0.00 0.00 179.45 179.79 5bca h ARG 380 N 1.01 0.81 -0.40 3.15 3.08 -1.14 -2.43 114.38 118.46 5bca h ARG 380 Ca 0.20 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 5bca h ARG 380 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 5bca h ARG 380 CO 0.01 0.88 -0.28 0.28 -1.07 0.00 0.00 179.97 179.79 5bca h VAL 381 N 0.73 1.28 -0.96 2.04 2.07 0.30 -2.49 116.25 119.22 5bca h VAL 381 Ca 0.12 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.28 5bca h VAL 381 Cb 0.59 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 5bca h VAL 381 CO 0.04 0.49 0.62 0.00 0.02 0.00 0.00 177.57 178.73 5bca h ALA 382 N 0.80 1.50 -0.16 1.67 0.00 0.75 -2.13 119.26 121.68 5bca h ALA 382 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 5bca h ALA 382 Cb 0.87 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 5bca h ALA 382 CO 0.08 0.33 0.08 1.49 0.00 0.00 0.00 179.25 181.22 5bca h GLU 383 N 1.05 0.23 -0.09 0.00 4.81 -0.97 -1.43 114.58 118.18 5bca h GLU 383 Ca 0.43 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.51 5bca h GLU 383 Cb 0.29 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.63 5bca h GLU 383 CO -0.19 0.27 -0.41 0.52 -0.73 0.00 0.00 179.01 178.47 5bca h MET 384 N 0.13 0.44 -0.37 1.92 2.86 -1.56 -2.87 114.93 115.47 5bca h MET 384 Ca 0.05 -0.35 0.04 0.00 -2.06 0.00 0.00 59.70 57.38 5bca h MET 384 Cb 0.12 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 5bca h MET 384 CO -0.01 0.99 0.15 0.00 1.06 0.00 0.00 176.91 179.10 5bca h ALA 385 N 0.45 0.44 -0.00 6.32 0.00 -1.27 -1.31 119.26 123.90 5bca h ALA 385 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 5bca h ALA 385 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 5bca h ALA 385 CO 0.09 -0.23 -0.44 1.19 0.00 0.00 0.00 179.25 179.85 5bca n PHE 386 N -4.98 0.00 0.27 0.00 3.72 -0.55 -2.50 117.46 113.41 5bca n PHE 386 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.44 5bca n PHE 386 Cb 0.12 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 38.38 5bca n PHE 386 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 5bca n ASN 387 N -1.46 0.61 -0.87 4.37 3.02 -1.08 -3.88 115.26 115.97 5bca n ASN 387 Ca 0.06 -0.80 0.01 0.00 -0.03 0.00 0.00 54.58 53.82 5bca n ASN 387 Cb 0.34 0.73 0.20 0.00 -0.61 0.00 0.00 39.78 40.44 5bca n ASN 387 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 5bca n TYR 388 N -0.73 0.62 -3.47 3.10 4.01 -0.50 -1.94 117.16 118.25 5bca n TYR 388 Ca 0.02 -1.48 -0.25 0.00 -0.16 0.00 0.00 57.90 56.03 5bca n TYR 388 Cb 0.11 -0.37 0.04 0.00 -0.31 0.00 0.00 39.34 38.81 5bca n TYR 388 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 5bca n ASN 389 N -1.11 -5.60 -4.76 7.72 5.15 -1.25 -4.94 115.26 110.47 5bca n ASN 389 Ca 0.26 -0.50 -0.40 0.00 -0.60 0.00 0.00 54.58 53.34 5bca n ASN 389 Cb 0.88 -4.48 -0.03 0.00 -0.53 0.00 0.00 39.78 35.62 5bca n ASN 389 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 5bca s PHE 390 N -3.22 3.33 -1.74 1.20 0.40 -1.04 -4.69 117.98 112.22 5bca s PHE 390 Ca 0.50 1.60 0.23 0.00 -0.60 0.00 0.00 56.93 58.65 5bca s PHE 390 Cb -0.23 -3.40 0.12 0.00 0.51 0.00 0.00 43.02 40.01 5bca s PHE 390 CO 0.61 -1.04 1.16 0.00 0.70 0.00 0.00 175.22 176.66 5bca n ALA 391 N 0.84 3.70 -3.52 5.36 0.00 0.20 -4.46 120.51 122.63 5bca n ALA 391 Ca 0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 53.44 52.71 5bca n ALA 391 Cb 0.44 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 5bca n ALA 391 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 5bca s GLY 392 N -2.61 -0.52 -0.03 0.00 0.00 -1.18 -3.00 107.32 99.98 5bca s GLY 392 Ca 0.17 1.35 0.01 0.00 0.00 0.00 0.00 44.72 46.25 5bca s GLY 392 CO 0.62 0.86 -0.04 -0.12 0.00 0.00 0.00 173.10 174.42 5bca s PHE 393 N -1.52 0.64 -0.10 1.90 5.36 -0.67 -1.26 117.98 122.33 5bca s PHE 393 Ca -0.07 -0.15 0.02 0.00 -0.96 0.00 0.00 56.93 55.76 5bca s PHE 393 Cb -0.00 -0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 42.12 5bca s PHE 393 CO 0.05 -0.13 -0.16 0.99 -1.46 0.00 0.00 175.22 174.52 5bca s THR 394 N 0.62 2.86 -0.24 0.12 2.01 0.16 0.37 115.64 121.54 5bca s THR 394 Ca -0.08 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.06 5bca s THR 394 Cb -0.11 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 5bca s THR 394 CO -0.00 0.55 0.21 -0.22 -0.69 0.00 0.00 174.62 174.47 5bca s LEU 395 N 0.05 4.10 -0.37 4.42 2.96 -0.26 -3.57 118.68 126.01 5bca s LEU 395 Ca -0.06 0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.87 5bca s LEU 395 Cb -0.15 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.36 5bca s LEU 395 CO 0.05 0.01 0.29 -0.76 -1.32 0.00 0.00 176.35 174.61 5bca s LEU 396 N 1.27 4.78 0.28 -0.68 1.02 -1.26 -1.44 118.68 122.64 5bca s LEU 396 Ca 0.10 -0.62 -0.14 0.00 0.02 0.00 0.00 54.13 53.49 5bca s LEU 396 Cb -0.14 -2.18 0.01 0.00 0.02 0.00 0.00 46.19 43.90 5bca s LEU 396 CO 0.06 -0.35 0.56 -0.60 0.02 0.00 0.00 176.35 176.04 5bca s ARG 397 N 1.75 1.70 0.01 1.70 3.52 -1.26 -4.46 118.95 121.91 5bca s ARG 397 Ca 0.06 -1.26 -0.02 0.00 -0.13 0.00 0.00 55.73 54.38 5bca s ARG 397 Cb -0.18 0.51 -0.01 0.00 -1.56 0.00 0.00 34.95 33.72 5bca s ARG 397 CO 0.11 -0.73 0.31 0.98 -0.81 0.00 0.00 175.30 175.15 5bca n TYR 398 N -0.43 -0.03 0.29 5.12 9.36 0.14 -0.54 117.16 131.07 5bca n TYR 398 Ca -0.02 0.10 0.16 0.00 3.32 0.00 0.00 57.90 61.45 5bca n TYR 398 Cb 0.61 -0.25 0.89 0.00 -0.63 0.00 0.00 39.34 39.97 5bca n TYR 398 CO 0.00 0.00 0.00 -0.56 0.22 0.00 0.00 176.86 176.52 5bca h GLN 399 N 0.00 0.00 0.39 2.98 -0.00 -1.96 -0.41 115.11 116.11 5bca h GLN 399 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 5bca h GLN 399 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 5bca h GLN 399 CO -0.07 0.05 -0.19 -0.44 -0.00 0.00 0.00 178.83 178.18 5bca h ASP 400 N 0.00 -0.44 0.50 0.06 3.32 -1.19 -3.12 116.42 115.54 5bca h ASP 400 Ca -0.00 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 5bca h ASP 400 Cb 0.17 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 5bca h ASP 400 CO 0.01 -0.27 -1.68 1.33 -1.72 0.00 0.00 179.24 176.91 5bca n VAL 401 N -5.29 1.28 0.01 -1.35 0.24 -1.19 -3.90 118.33 108.13 5bca n VAL 401 Ca -0.11 -0.74 0.01 0.00 -2.04 0.00 0.00 64.34 61.47 5bca n VAL 401 Cb 0.24 -0.75 0.35 0.00 -1.47 0.00 0.00 33.84 32.21 5bca n VAL 401 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 5bca h MET 402 N 0.00 0.51 -0.02 7.34 -1.53 -1.14 -2.91 114.93 117.19 5bca h MET 402 Ca -0.25 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 55.93 5bca h MET 402 Cb 1.78 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 32.74 5bca h MET 402 CO 0.05 0.47 -0.06 0.66 0.14 0.00 0.00 176.91 178.17 5bca n TYR 403 N -4.35 0.00 -3.96 1.39 4.01 -1.18 -4.79 117.16 108.28 5bca n TYR 403 Ca 0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.44 5bca n TYR 403 Cb 0.18 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.07 5bca n TYR 403 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 5bca s ASN 404 N -1.58 4.75 0.55 7.72 3.84 -1.10 -4.98 114.94 124.14 5bca s ASN 404 Ca 0.20 -2.35 0.28 0.00 0.21 0.00 0.00 52.86 51.20 5bca s ASN 404 Cb 0.15 -1.66 1.60 0.00 -0.55 0.00 0.00 41.25 40.78 5bca s ASN 404 CO 0.26 -0.37 2.15 0.78 -2.79 0.00 0.00 177.10 177.13 5bca h ASN 405 N 7.41 0.00 0.07 -4.21 -0.26 -1.87 -1.99 115.58 114.73 5bca h ASN 405 Ca -0.06 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.44 5bca h ASN 405 Cb 0.99 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.27 5bca h ASN 405 CO 0.58 0.07 -0.92 0.77 -1.06 0.00 0.00 177.43 176.87 5bca h SER 406 N 0.00 0.79 -0.58 5.81 4.64 -1.94 0.84 113.55 123.11 5bca h SER 406 Ca -0.00 -0.59 -0.03 0.00 -0.47 0.00 0.00 61.79 60.70 5bca h SER 406 Cb 0.19 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 5bca h SER 406 CO 0.01 1.38 0.26 -0.07 -0.87 0.00 0.00 176.83 177.55 5bca h LEU 407 N 0.38 0.77 -0.98 5.97 4.07 -1.85 -2.13 115.31 121.54 5bca h LEU 407 Ca -0.09 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.75 5bca h LEU 407 Cb 1.56 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 43.05 5bca h LEU 407 CO 0.18 0.70 0.65 -0.03 -1.08 0.00 0.00 178.44 178.85 5bca h MET 408 N 0.79 1.26 0.05 1.13 4.05 -1.06 0.35 114.93 121.49 5bca h MET 408 Ca 0.20 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 5bca h MET 408 Cb 0.15 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 30.66 5bca h MET 408 CO -0.02 0.83 -0.02 0.78 0.23 0.00 0.00 176.91 178.71 5bca h GLY 409 N 1.30 -0.07 1.20 1.39 0.00 -0.61 -0.28 103.07 106.00 5bca h GLY 409 Ca 0.37 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 5bca h GLY 409 CO -0.10 -0.03 0.44 0.50 0.00 0.00 0.00 176.54 177.36 5bca h LYS 410 N -0.13 1.05 -0.23 4.80 1.57 -0.74 -1.26 116.57 121.62 5bca h LYS 410 Ca -0.01 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 5bca h LYS 410 Cb 0.11 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 5bca h LYS 410 CO 0.01 0.75 0.11 0.35 -0.57 0.00 0.00 179.45 180.10 5bca h PHE 411 N 1.06 0.34 -0.56 -1.35 3.04 -0.11 -1.22 116.94 118.15 5bca h PHE 411 Ca 0.27 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.27 5bca h PHE 411 Cb -0.01 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.34 5bca h PHE 411 CO 0.01 0.34 0.27 -0.22 -2.02 0.00 0.00 178.31 176.69 5bca h LYS 412 N 0.24 0.49 -0.30 1.11 3.64 0.03 0.36 116.57 122.14 5bca h LYS 412 Ca 0.08 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 5bca h LYS 412 Cb 0.13 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 5bca h LYS 412 CO -0.01 0.33 0.01 0.22 -2.27 0.00 0.00 179.45 177.72 5bca h ASP 413 N 0.51 0.51 0.55 4.20 3.58 -1.19 -3.13 116.42 121.45 5bca h ASP 413 Ca 0.26 -0.30 -0.29 0.00 0.42 0.00 0.00 57.03 57.12 5bca h ASP 413 Cb 0.21 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 5bca h ASP 413 CO -0.20 0.69 -1.45 -0.07 -2.88 0.00 0.00 179.24 175.33 5bca h LEU 414 N 0.32 0.29 0.00 2.28 3.38 -0.90 -3.44 115.31 117.25 5bca h LEU 414 Ca 0.09 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.66 5bca h LEU 414 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 5bca h LEU 414 CO 0.01 1.33 -0.53 0.18 0.09 0.00 0.00 178.44 179.53 5bca n LEU 415 N -3.40 0.00 -2.36 1.67 4.77 0.12 -4.79 117.00 113.01 5bca n LEU 415 Ca -0.13 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.65 5bca n LEU 415 Cb 1.03 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.99 5bca n LEU 415 CO 0.50 0.00 2.03 0.61 -1.33 0.00 0.00 177.39 179.19 5bca n GLY 416 N 1.36 3.44 3.93 -0.72 0.00 -0.84 -4.74 105.19 107.62 5bca n GLY 416 Ca 0.00 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 5bca n GLY 416 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5bca s VAL 417 N 0.94 5.34 -0.31 1.61 -7.23 -1.26 -4.53 120.40 114.95 5bca s VAL 417 Ca 0.67 -0.57 -0.08 0.00 -1.81 0.00 0.00 61.98 60.19 5bca s VAL 417 Cb 0.29 -3.69 0.01 0.00 0.56 0.00 0.00 36.38 33.55 5bca s VAL 417 CO -0.03 0.00 0.11 -0.89 -0.31 0.00 0.00 175.10 173.98 5bca s THR 418 N -1.65 4.16 -0.34 5.32 2.01 -1.26 -4.79 115.64 119.10 5bca s THR 418 Ca 0.35 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 5bca s THR 418 Cb -0.12 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 5bca s THR 418 CO 0.28 0.01 1.58 -2.16 -0.69 0.00 0.00 174.62 173.65 5bca s PRO 419 N 1.52 3.56 0.03 4.92 0.04 -1.26 -1.17 135.00 142.65 5bca s PRO 419 Ca 0.02 1.28 0.07 0.00 0.04 0.00 0.00 61.00 62.42 5bca s PRO 419 Cb -0.18 -4.08 -0.03 0.00 0.04 0.00 0.00 34.50 30.25 5bca s PRO 419 CO 0.04 -1.58 -0.18 0.54 0.04 0.00 0.00 177.00 175.86 5bca s VAL 420 N 5.83 2.82 0.03 -0.36 0.11 -0.14 -4.86 120.40 123.84 5bca s VAL 420 Ca 0.70 -1.15 -0.30 0.00 -2.93 0.00 0.00 61.98 58.29 5bca s VAL 420 Cb -0.19 -2.18 -0.06 0.00 -1.53 0.00 0.00 36.38 32.41 5bca s VAL 420 CO 0.32 0.35 1.45 -0.32 -3.33 0.00 0.00 175.10 173.58 5bca s MET 421 N -1.39 4.27 0.11 1.54 1.75 -1.26 -1.43 119.30 122.88 5bca s MET 421 Ca 0.14 2.06 0.02 0.00 -1.25 0.00 0.00 55.69 56.67 5bca s MET 421 Cb -0.11 -3.53 -0.04 0.00 2.84 0.00 0.00 34.83 34.00 5bca s MET 421 CO 0.05 -0.59 -0.06 -0.65 -0.65 0.00 0.00 175.02 173.12 5bca s GLN 422 N 2.25 0.87 -0.17 4.11 -1.52 0.66 -4.09 119.66 121.78 5bca s GLN 422 Ca 0.66 -1.36 -0.00 0.00 -1.95 0.00 0.00 55.36 52.71 5bca s GLN 422 Cb -0.34 -0.24 0.00 0.00 -0.22 0.00 0.00 33.01 32.21 5bca s GLN 422 CO 0.28 -0.02 -0.14 0.99 -0.25 0.00 0.00 175.29 176.15 5bca s THR 423 N -3.61 2.68 -0.20 -0.19 2.01 -1.04 0.73 115.64 116.03 5bca s THR 423 Ca 0.13 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.33 5bca s THR 423 Cb 0.05 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 5bca s THR 423 CO -0.04 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.76 5bca s ILE 424 N 0.98 3.89 -0.07 1.82 -1.09 -0.46 -1.12 121.20 125.15 5bca s ILE 424 Ca -0.02 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 5bca s ILE 424 Cb -0.15 -2.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.97 5bca s ILE 424 CO -0.03 0.44 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.20 5bca s VAL 425 N 0.96 2.26 -0.17 2.92 1.01 0.81 -2.26 120.40 125.94 5bca s VAL 425 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.01 5bca s VAL 425 Cb -0.14 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.43 5bca s VAL 425 CO 0.02 0.57 -0.10 -0.69 0.00 0.00 0.00 175.10 174.89 5bca s VAL 426 N -0.13 1.43 0.22 2.92 1.01 0.97 -2.57 120.40 124.24 5bca s VAL 426 Ca -0.04 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.27 5bca s VAL 426 Cb -0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 5bca s VAL 426 CO 0.04 0.28 0.24 -0.54 0.00 0.00 0.00 175.10 175.12 5bca s LYS 427 N 1.51 3.13 -0.85 2.72 -0.14 0.72 -1.20 119.74 125.64 5bca s LYS 427 Ca 0.02 -0.87 -0.01 0.00 -1.36 0.00 0.00 55.97 53.75 5bca s LYS 427 Cb -0.14 -2.72 0.00 0.00 -1.68 0.00 0.00 37.83 33.28 5bca s LYS 427 CO -0.09 0.44 0.71 0.09 -0.76 0.00 0.00 175.35 175.75 5bca n ASN 428 N -0.98 -2.52 -4.67 2.83 3.02 -1.26 0.00 115.26 111.68 5bca n ASN 428 Ca -0.08 -0.42 -0.37 0.00 -0.03 0.00 0.00 54.58 53.68 5bca n ASN 428 Cb 0.56 -3.70 -0.09 0.00 -0.61 0.00 0.00 39.78 35.95 5bca n ASN 428 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 5bca s VAL 429 N -3.24 5.31 -1.39 2.41 1.01 -1.26 -4.27 120.40 118.96 5bca s VAL 429 Ca 0.07 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 5bca s VAL 429 Cb -0.03 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.86 5bca s VAL 429 CO 0.51 0.33 2.10 -0.81 0.00 0.00 0.00 175.10 177.22 5bca n PRO 430 N 4.22 3.21 -3.02 2.72 -0.04 -1.26 -4.99 135.00 135.85 5bca n PRO 430 Ca -0.13 -2.99 -0.26 0.00 -0.04 0.00 0.00 63.50 60.08 5bca n PRO 430 Cb 0.52 -3.12 -0.01 0.00 -0.04 0.00 0.00 33.50 30.85 5bca n PRO 430 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 5bca s THR 431 N 1.94 4.99 0.37 0.52 -4.23 -1.26 -5.11 115.64 112.87 5bca s THR 431 Ca 0.44 -0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.97 5bca s THR 431 Cb 0.12 -3.84 -0.07 0.00 1.34 0.00 0.00 72.50 70.05 5bca s THR 431 CO -0.05 -0.65 0.02 0.42 -0.54 0.00 0.00 174.62 173.82 5bca s THR 432 N -2.48 1.72 0.14 3.99 -4.23 -1.26 -5.04 115.64 108.48 5bca s THR 432 Ca 0.44 -2.01 -0.33 0.00 -1.18 0.00 0.00 61.69 58.61 5bca s THR 432 Cb -0.10 -2.90 -0.17 0.00 1.34 0.00 0.00 72.50 70.67 5bca s THR 432 CO 0.39 -0.02 0.92 -0.38 -0.54 0.00 0.00 174.62 175.00 5bca n ILE 433 N -0.85 1.08 0.00 2.99 5.41 -1.26 -1.00 119.36 125.73 5bca n ILE 433 Ca -0.04 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.44 5bca n ILE 433 Cb 0.67 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.23 5bca n ILE 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 5bca n GLY 434 N 1.82 2.33 3.77 7.39 0.00 -1.26 -4.76 105.19 114.49 5bca n GLY 434 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 5bca n GLY 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5bca s ASP 435 N -2.44 7.16 0.09 1.61 1.11 -0.17 -2.16 116.67 121.86 5bca s ASP 435 Ca 0.00 2.02 0.08 0.00 0.18 0.00 0.00 52.55 54.83 5bca s ASP 435 Cb 0.00 -2.60 -0.03 0.00 1.07 0.00 0.00 42.92 41.36 5bca s ASP 435 CO 0.00 -0.21 -0.22 0.42 1.18 0.00 0.00 175.17 176.35 5bca s THR 436 N -1.48 1.76 0.12 -1.27 -4.23 -0.30 -4.89 115.64 105.35 5bca s THR 436 Ca 0.50 -1.46 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 5bca s THR 436 Cb -0.24 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 5bca s THR 436 CO 0.30 0.04 0.07 -0.69 -0.54 0.00 0.00 174.62 173.80 5bca s VAL 437 N -1.03 4.32 0.24 2.29 1.01 -1.26 -0.45 120.40 125.51 5bca s VAL 437 Ca 0.08 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 5bca s VAL 437 Cb -0.10 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 5bca s VAL 437 CO 0.04 0.03 0.44 -0.31 0.00 0.00 0.00 175.10 175.30 5bca s TYR 438 N -1.51 0.43 0.04 5.22 1.51 -0.37 -1.34 117.35 121.34 5bca s TYR 438 Ca 0.29 -0.78 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 5bca s TYR 438 Cb -0.11 0.11 -0.02 0.00 -0.11 0.00 0.00 41.96 41.83 5bca s TYR 438 CO 0.21 -0.94 -0.09 0.96 -1.11 0.00 0.00 175.55 174.58 5bca s ILE 439 N -4.03 0.68 0.22 2.71 -4.36 -0.57 -0.18 121.20 115.68 5bca s ILE 439 Ca 0.24 -0.99 -0.04 0.00 -0.26 0.00 0.00 60.65 59.59 5bca s ILE 439 Cb 0.00 -0.70 -0.03 0.00 1.25 0.00 0.00 42.46 42.99 5bca s ILE 439 CO 0.09 -0.24 0.24 0.28 0.24 0.00 0.00 174.94 175.54 5bca s THR 440 N -1.13 0.00 0.08 8.37 -1.32 -0.97 -2.29 115.64 118.38 5bca s THR 440 Ca -0.06 -1.82 -0.24 0.00 -1.21 0.00 0.00 61.69 58.35 5bca s THR 440 Cb -0.09 -2.42 0.08 0.00 -1.51 0.00 0.00 72.50 68.56 5bca s THR 440 CO 0.01 0.00 1.14 0.61 -2.21 0.00 0.00 174.62 174.16 5bca n GLY 441 N -0.32 0.41 0.00 6.08 0.00 -1.14 -1.78 105.19 108.45 5bca n GLY 441 Ca 0.01 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 45.02 5bca n GLY 441 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 5bca n ASN 442 N -1.17 0.00 -4.70 1.61 6.94 -0.29 -1.26 115.26 116.39 5bca n ASN 442 Ca 0.01 -0.27 -0.23 0.00 -0.02 0.00 0.00 54.58 54.08 5bca n ASN 442 Cb 0.57 -0.12 -0.06 0.00 -2.36 0.00 0.00 39.78 37.80 5bca n ASN 442 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 5bca s ARG 443 N -2.25 2.42 0.45 -3.83 0.52 -1.26 -4.82 118.95 110.18 5bca s ARG 443 Ca 0.21 -1.40 0.10 0.00 -0.52 0.00 0.00 55.73 54.12 5bca s ARG 443 Cb 0.11 -2.23 1.00 0.00 0.52 0.00 0.00 34.95 34.35 5bca s ARG 443 CO 0.21 0.29 2.08 0.00 0.02 0.00 0.00 175.30 177.91 5bca h ALA 444 N 1.72 1.80 -0.01 2.13 0.00 -1.91 0.71 119.26 123.70 5bca h ALA 444 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 5bca h ALA 444 Cb 1.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 5bca h ALA 444 CO 0.61 0.18 0.05 0.93 0.00 0.00 0.00 179.25 181.02 5bca h GLU 445 N 0.33 0.00 -0.20 0.00 3.07 -1.88 -2.33 114.58 113.57 5bca h GLU 445 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 5bca h GLU 445 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 5bca h GLU 445 CO -0.02 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.87 5bca n LEU 446 N -3.30 3.24 0.00 1.33 4.77 0.05 -4.47 117.00 118.62 5bca n LEU 446 Ca -0.03 -2.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 5bca n LEU 446 Cb 0.12 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 5bca n LEU 446 CO 0.22 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 5bca n GLY 447 N -0.54 0.76 4.15 -0.72 0.00 -0.88 -2.87 105.19 105.10 5bca n GLY 447 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 5bca n GLY 447 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 5bca n SER 448 N 0.00 -2.02 0.00 1.61 7.64 -0.09 -0.37 113.62 120.39 5bca n SER 448 Ca 0.00 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.84 5bca n SER 448 Cb 0.00 -2.74 0.00 0.00 -1.01 0.00 0.00 64.21 60.46 5bca n SER 448 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 5bca n TRP 449 N -4.40 0.00 -2.03 1.43 5.03 -0.39 -4.89 117.44 112.19 5bca n TRP 449 Ca -0.08 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.08 5bca n TRP 449 Cb 0.57 -0.43 0.02 0.00 -1.03 0.00 0.00 31.31 30.44 5bca n TRP 449 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 5bca s ASP 450 N -2.82 5.59 0.00 -0.99 2.15 0.50 -4.88 116.67 116.22 5bca s ASP 450 Ca 0.00 2.49 0.00 0.00 0.43 0.00 0.00 52.55 55.47 5bca s ASP 450 Cb 0.00 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 5bca s ASP 450 CO 0.00 -1.33 0.08 0.35 -0.17 0.00 0.00 175.17 174.10 5bca n THR 451 N -0.97 0.00 -0.04 1.71 -2.24 -1.26 -3.94 114.28 107.54 5bca n THR 451 Ca 0.10 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 5bca n THR 451 Cb 0.47 1.21 -0.13 0.00 -2.10 0.00 0.00 70.33 69.78 5bca n THR 451 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 5bca n LYS 452 N -0.28 0.70 0.00 -0.78 4.81 -1.26 -4.78 118.16 116.58 5bca n LYS 452 Ca 0.00 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 5bca n LYS 452 Cb 0.05 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.43 5bca n LYS 452 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 5bca n GLN 453 N -3.63 0.01 -0.08 1.64 10.64 -1.26 -4.91 117.38 119.79 5bca n GLN 453 Ca -0.36 -0.00 0.07 0.00 -1.83 0.00 0.00 57.00 54.89 5bca n GLN 453 Cb 0.97 -0.08 0.11 0.00 -0.86 0.00 0.00 30.24 30.38 5bca n GLN 453 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 5bca n TYR 454 N -0.00 0.20 -2.26 2.61 4.01 -1.26 -3.93 117.16 116.53 5bca n TYR 454 Ca 0.00 -0.16 -0.35 0.00 -0.16 0.00 0.00 57.90 57.23 5bca n TYR 454 Cb 0.04 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.06 5bca n TYR 454 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 5bca s PRO 455 N -1.16 3.39 -0.27 -0.72 0.04 -1.25 -0.50 135.00 134.53 5bca s PRO 455 Ca 0.22 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 5bca s PRO 455 Cb 0.14 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 5bca s PRO 455 CO 0.19 -0.80 0.44 0.42 0.04 0.00 0.00 177.00 177.29 5bca s ILE 456 N -1.89 5.12 0.36 0.56 1.01 -0.97 -3.72 121.20 121.67 5bca s ILE 456 Ca 0.71 0.66 -0.26 0.00 0.00 0.00 0.00 60.65 61.76 5bca s ILE 456 Cb -0.22 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 5bca s ILE 456 CO 0.27 0.10 1.11 -1.58 0.00 0.00 0.00 174.94 174.84 5bca s GLN 457 N 2.18 4.29 0.32 2.79 0.74 -0.12 -1.51 119.66 128.36 5bca s GLN 457 Ca 0.17 1.73 0.09 0.00 0.05 0.00 0.00 55.36 57.40 5bca s GLN 457 Cb -0.16 -2.81 -0.05 0.00 1.10 0.00 0.00 33.01 31.09 5bca s GLN 457 CO 0.10 -0.08 0.05 -0.51 -0.55 0.00 0.00 175.29 174.30 5bca s LEU 458 N -2.18 3.12 0.06 3.68 1.43 -0.45 -4.81 118.68 119.53 5bca s LEU 458 Ca 0.53 -0.84 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 5bca s LEU 458 Cb -0.28 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 5bca s LEU 458 CO 0.36 -0.20 -0.19 -0.31 0.23 0.00 0.00 176.35 176.25 5bca s TYR 459 N -2.44 1.61 -0.04 0.29 2.02 0.14 -4.55 117.35 114.38 5bca s TYR 459 Ca 0.35 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.36 5bca s TYR 459 Cb -0.02 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 5bca s TYR 459 CO 0.20 0.11 0.99 -0.47 -1.57 0.00 0.00 175.55 174.81 5bca s TYR 460 N -0.96 3.60 -0.32 2.71 5.04 -1.26 0.34 117.35 126.50 5bca s TYR 460 Ca 0.05 1.66 -0.08 0.00 -2.44 0.00 0.00 57.07 56.26 5bca s TYR 460 Cb -0.09 -3.15 0.02 0.00 0.35 0.00 0.00 41.96 39.09 5bca s TYR 460 CO 0.02 -0.10 0.11 0.34 -1.34 0.00 0.00 175.55 174.59 5bca s ASP 461 N 1.04 5.29 0.08 4.32 -1.08 0.15 -4.95 116.67 121.53 5bca s ASP 461 Ca 0.51 -0.84 -0.17 0.00 -0.52 0.00 0.00 52.55 51.53 5bca s ASP 461 Cb -0.20 -1.91 -0.10 0.00 -1.46 0.00 0.00 42.92 39.25 5bca s ASP 461 CO 0.24 -0.25 1.40 0.28 0.52 0.00 0.00 175.17 177.36 5bca h SER 462 N 8.27 0.62 -0.52 -0.34 0.02 -1.95 2.19 113.55 121.83 5bca h SER 462 Ca -0.29 -0.46 0.15 0.00 -0.84 0.00 0.00 61.79 60.35 5bca h SER 462 Cb 1.11 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 5bca h SER 462 CO 0.61 0.95 0.66 -0.74 -1.14 0.00 0.00 176.83 177.17 5bca h HIS 463 N 0.29 0.00 0.00 3.45 -0.00 -1.97 -0.29 115.15 116.63 5bca h HIS 463 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 5bca h HIS 463 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 5bca h HIS 463 CO 0.07 0.00 0.00 0.43 -0.00 0.00 0.00 177.93 178.43 5bca n SER 464 N -3.47 1.16 -3.99 3.26 7.64 -0.65 -5.02 113.62 112.56 5bca n SER 464 Ca 0.10 -1.34 -0.31 0.00 1.01 0.00 0.00 58.87 58.33 5bca n SER 464 Cb 0.85 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.03 5bca n SER 464 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 5bca n ASN 465 N -0.17 -1.72 -3.51 6.43 5.15 0.73 -4.94 115.26 117.23 5bca n ASN 465 Ca 0.00 -1.11 -0.12 0.00 -0.60 0.00 0.00 54.58 52.75 5bca n ASN 465 Cb 0.15 -2.59 -0.04 0.00 -0.53 0.00 0.00 39.78 36.77 5bca n ASN 465 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 5bca s ASP 466 N -4.05 0.41 -0.13 1.20 1.47 -0.65 -4.70 116.67 110.21 5bca s ASP 466 Ca 0.18 -1.24 0.01 0.00 1.18 0.00 0.00 52.55 52.69 5bca s ASP 466 Cb -0.08 0.65 -0.00 0.00 -0.34 0.00 0.00 42.92 43.14 5bca s ASP 466 CO 0.92 -1.28 -0.17 0.26 0.68 0.00 0.00 175.17 175.58 5bca s TRP 467 N -3.35 2.73 0.17 2.11 0.52 -0.34 0.29 118.94 121.07 5bca s TRP 467 Ca 0.26 -0.93 -0.05 0.00 0.02 0.00 0.00 56.10 55.39 5bca s TRP 467 Cb -0.01 -1.82 -0.02 0.00 -1.15 0.00 0.00 33.47 30.46 5bca s TRP 467 CO 0.15 -0.39 0.21 -0.98 0.02 0.00 0.00 176.95 175.96 5bca s ARG 468 N 0.55 1.15 -0.03 4.98 1.70 0.15 0.32 118.95 127.78 5bca s ARG 468 Ca -0.11 -1.36 -0.29 0.00 -0.47 0.00 0.00 55.73 53.50 5bca s ARG 468 Cb -0.16 0.33 0.08 0.00 -0.57 0.00 0.00 34.95 34.63 5bca s ARG 468 CO 0.04 -0.40 0.74 0.20 -1.08 0.00 0.00 175.30 174.80 5bca s GLY 469 N -3.04 -0.52 -0.31 3.88 0.00 -0.96 0.29 107.32 106.65 5bca s GLY 469 Ca 0.25 1.27 -0.14 0.00 0.00 0.00 0.00 44.72 46.09 5bca s GLY 469 CO 0.04 0.77 0.33 -1.31 0.00 0.00 0.00 173.10 172.94 5bca s ASN 470 N -1.57 6.17 -0.07 1.64 0.01 -1.26 -1.36 114.94 118.50 5bca s ASN 470 Ca -0.06 -0.07 0.05 0.00 -0.71 0.00 0.00 52.86 52.07 5bca s ASN 470 Cb -0.00 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 5bca s ASN 470 CO 0.03 -0.25 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.45 5bca s VAL 471 N 1.98 1.90 0.05 1.60 1.01 0.22 -4.91 120.40 122.26 5bca s VAL 471 Ca 0.12 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 5bca s VAL 471 Cb -0.16 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 5bca s VAL 471 CO 0.11 0.53 0.90 -0.69 0.00 0.00 0.00 175.10 175.95 5bca s VAL 472 N 0.03 4.69 0.03 2.92 1.01 -1.26 -0.25 120.40 127.57 5bca s VAL 472 Ca -0.08 1.91 0.00 0.00 0.00 0.00 0.00 61.98 63.81 5bca s VAL 472 Cb -0.14 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 5bca s VAL 472 CO 0.05 0.29 -0.04 -0.76 0.00 0.00 0.00 175.10 174.64 5bca s LEU 473 N 0.30 2.27 -0.29 3.92 1.02 -0.51 -4.38 118.68 121.01 5bca s LEU 473 Ca 0.45 -0.56 -0.29 0.00 0.02 0.00 0.00 54.13 53.76 5bca s LEU 473 Cb -0.22 0.08 -0.02 0.00 0.02 0.00 0.00 46.19 46.05 5bca s LEU 473 CO 0.27 -0.32 1.81 -2.16 0.02 0.00 0.00 176.35 175.96 5bca s PRO 474 N -1.73 3.43 0.65 1.29 0.04 -1.26 -0.96 135.00 136.45 5bca s PRO 474 Ca -0.13 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 5bca s PRO 474 Cb -0.08 -4.18 -0.03 0.00 0.04 0.00 0.00 34.50 30.24 5bca s PRO 474 CO -0.02 -1.75 0.91 0.00 0.04 0.00 0.00 177.00 176.19 5bca n ALA 475 N 9.99 -0.12 -1.76 8.56 0.00 -0.31 -2.63 120.51 134.23 5bca n ALA 475 Ca 0.23 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 5bca n ALA 475 Cb 0.46 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.78 5bca n ALA 475 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 5bca n GLU 476 N -1.23 -1.57 -4.32 0.00 1.02 0.10 -4.69 120.64 109.96 5bca n GLU 476 Ca 0.13 0.81 -0.23 0.00 -0.02 0.00 0.00 57.16 57.86 5bca n GLU 476 Cb 0.48 -5.20 -0.08 0.00 -0.02 0.00 0.00 31.44 26.63 5bca n GLU 476 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 5bca s ARG 477 N -3.83 2.21 -0.06 3.49 1.81 -1.08 -4.73 118.95 116.75 5bca s ARG 477 Ca 0.00 -1.48 -0.25 0.00 -1.72 0.00 0.00 55.73 52.29 5bca s ARG 477 Cb 0.00 -2.10 -0.03 0.00 -0.45 0.00 0.00 34.95 32.36 5bca s ARG 477 CO 0.00 0.35 0.76 -0.80 -0.68 0.00 0.00 175.30 174.93 5bca s ASN 478 N -3.66 7.05 0.05 0.23 0.01 -1.26 -0.12 114.94 117.24 5bca s ASN 478 Ca 0.31 1.27 0.03 0.00 -0.71 0.00 0.00 52.86 53.76 5bca s ASN 478 Cb -0.06 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 5bca s ASN 478 CO 0.19 -0.17 -0.09 0.27 -1.51 0.00 0.00 177.10 175.80 5bca s ILE 479 N 0.96 0.63 -0.04 0.60 -4.36 -0.78 -4.97 121.20 113.24 5bca s ILE 479 Ca 0.40 -1.12 0.05 0.00 -0.26 0.00 0.00 60.65 59.72 5bca s ILE 479 Cb -0.18 -0.68 -0.01 0.00 1.25 0.00 0.00 42.46 42.84 5bca s ILE 479 CO 0.19 -0.35 -0.19 -1.61 0.24 0.00 0.00 174.94 173.22 5bca s GLU 480 N -1.60 1.86 0.24 0.37 2.02 -1.26 -1.14 118.70 119.20 5bca s GLU 480 Ca -0.09 -0.67 -0.14 0.00 0.02 0.00 0.00 54.97 54.09 5bca s GLU 480 Cb -0.10 -1.64 0.00 0.00 0.10 0.00 0.00 34.13 32.49 5bca s GLU 480 CO 0.01 0.30 0.51 -0.59 0.02 0.00 0.00 175.26 175.51 5bca s PHE 481 N -0.10 0.24 -0.03 1.61 -0.71 -0.32 -1.14 117.98 117.54 5bca s PHE 481 Ca -0.01 -0.62 -0.11 0.00 -1.04 0.00 0.00 56.93 55.15 5bca s PHE 481 Cb -0.11 0.27 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 5bca s PHE 481 CO 0.02 -1.01 0.24 0.15 -1.34 0.00 0.00 175.22 173.27 5bca s LYS 482 N -3.99 0.52 0.48 1.99 1.02 -0.73 -0.14 119.74 118.89 5bca s LYS 482 Ca 0.19 -0.14 -0.13 0.00 0.02 0.00 0.00 55.97 55.91 5bca s LYS 482 Cb -0.01 0.23 -0.07 0.00 -0.52 0.00 0.00 37.83 37.46 5bca s LYS 482 CO 0.07 -0.12 0.89 0.00 -0.92 0.00 0.00 175.35 175.27 5bca s ALA 483 N -1.02 3.20 0.13 5.17 0.00 -1.26 -2.29 121.76 125.70 5bca s ALA 483 Ca -0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 5bca s ALA 483 Cb -0.05 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 5bca s ALA 483 CO 0.02 -0.20 0.18 -0.59 0.00 0.00 0.00 175.76 175.17 5bca s PHE 484 N -2.59 0.48 -0.08 0.00 -0.71 0.74 -1.44 117.98 114.39 5bca s PHE 484 Ca 0.55 -0.88 0.01 0.00 -1.04 0.00 0.00 56.93 55.57 5bca s PHE 484 Cb -0.10 -0.20 -0.03 0.00 -1.21 0.00 0.00 43.02 41.48 5bca s PHE 484 CO 0.35 -0.60 -0.09 0.42 -1.34 0.00 0.00 175.22 173.95 5bca s ILE 485 N -3.96 3.46 -0.13 -4.49 1.01 -1.05 -1.23 121.20 114.80 5bca s ILE 485 Ca 0.16 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 5bca s ILE 485 Cb 0.05 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 5bca s ILE 485 CO -0.03 0.58 -0.07 -0.54 0.00 0.00 0.00 174.94 174.88 5bca s LYS 486 N -0.51 3.45 0.42 2.79 1.02 0.41 -1.47 119.74 125.85 5bca s LYS 486 Ca 0.07 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.30 5bca s LYS 486 Cb -0.12 -2.78 -0.10 0.00 -0.52 0.00 0.00 37.83 34.32 5bca s LYS 486 CO 0.02 0.29 0.90 -1.54 -0.92 0.00 0.00 175.35 174.10 5bca s SER 487 N 0.19 6.82 0.04 2.83 1.04 -0.63 -1.15 113.70 122.85 5bca s SER 487 Ca -0.04 1.55 -0.08 0.00 0.48 0.00 0.00 55.95 57.86 5bca s SER 487 Cb -0.14 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.47 5bca s SER 487 CO 0.04 -0.37 0.50 1.17 0.98 0.00 0.00 173.24 175.56 5bca n LYS 488 N -0.79 -0.11 0.00 4.02 0.00 -0.92 0.12 118.16 120.47 5bca n LYS 488 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 58.31 58.86 5bca n LYS 488 Cb 0.54 -0.73 0.00 0.00 0.00 0.00 0.00 35.03 34.84 5bca n LYS 488 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 5bca n ASP 489 N -3.87 0.00 0.00 3.14 5.75 -1.26 -4.68 116.55 115.63 5bca n ASP 489 Ca 0.01 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 5bca n ASP 489 Cb 0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 5bca n ASP 489 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5bca n GLY 490 N -0.77 0.74 3.90 6.12 0.00 0.31 -5.06 105.19 110.43 5bca n GLY 490 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 5bca n GLY 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5bca s THR 491 N -2.69 5.37 -0.07 2.61 -4.23 -1.24 -4.81 115.64 110.58 5bca s THR 491 Ca 0.00 -0.01 -0.31 0.00 -1.18 0.00 0.00 61.69 60.18 5bca s THR 491 Cb 0.00 -3.55 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 5bca s THR 491 CO 0.00 0.33 2.00 0.52 -0.54 0.00 0.00 174.62 176.93 5bca n VAL 492 N 0.98 0.61 -0.04 2.29 0.31 -1.26 -1.60 118.33 119.61 5bca n VAL 492 Ca -0.11 -0.18 -0.20 0.00 -0.01 0.00 0.00 64.34 63.84 5bca n VAL 492 Cb 0.53 -2.18 -0.13 0.00 -0.91 0.00 0.00 33.84 31.15 5bca n VAL 492 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 5bca h LYS 493 N 10.94 0.11 -2.80 5.55 3.64 -1.60 -3.47 116.57 128.93 5bca h LYS 493 Ca -0.47 -0.19 0.07 0.00 -1.27 0.00 0.00 60.65 58.79 5bca h LYS 493 Cb 1.26 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 5bca h LYS 493 CO 0.95 1.09 0.36 -1.54 -2.27 0.00 0.00 179.45 178.04 5bca s SER 494 N -6.77 -0.09 0.09 4.20 1.04 -1.25 -5.02 113.70 105.89 5bca s SER 494 Ca -0.22 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.44 5bca s SER 494 Cb 0.03 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 5bca s SER 494 CO 0.69 -1.35 -0.10 0.26 0.98 0.00 0.00 173.24 173.73 5bca s TRP 495 N -2.82 1.03 0.58 5.02 0.52 -1.26 -2.53 118.94 119.48 5bca s TRP 495 Ca 0.15 -0.63 -0.20 0.00 0.02 0.00 0.00 56.10 55.45 5bca s TRP 495 Cb -0.04 -0.57 -0.05 0.00 -1.15 0.00 0.00 33.47 31.65 5bca s TRP 495 CO 0.08 -0.01 1.04 0.94 0.02 0.00 0.00 176.95 179.02 5bca n GLN 496 N 0.71 1.08 -0.04 4.98 7.27 -0.52 -4.93 117.38 125.93 5bca n GLN 496 Ca -0.17 0.41 -0.14 0.00 0.07 0.00 0.00 57.00 57.16 5bca n GLN 496 Cb 0.57 -2.23 -0.09 0.00 2.41 0.00 0.00 30.24 30.90 5bca n GLN 496 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 5bca h THR 497 N 0.75 1.42 -3.38 1.69 2.02 -0.98 -3.43 112.91 110.99 5bca h THR 497 Ca -0.48 -1.58 -0.65 0.00 0.77 0.00 0.00 66.41 64.46 5bca h THR 497 Cb 1.35 2.26 -0.24 0.00 -1.74 0.00 0.00 68.15 69.78 5bca h THR 497 CO 0.52 0.45 -0.72 -0.63 0.37 0.00 0.00 175.52 175.51 5bca s ILE 498 N -3.80 3.40 -0.11 3.11 1.01 -1.26 -5.09 121.20 118.47 5bca s ILE 498 Ca -0.15 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 5bca s ILE 498 Cb 0.03 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 5bca s ILE 498 CO 0.75 0.52 1.74 -1.58 0.00 0.00 0.00 174.94 176.38 5bca s GLN 499 N 0.19 3.96 0.70 2.79 0.74 -1.26 -4.95 119.66 121.82 5bca s GLN 499 Ca -0.05 2.08 -0.11 0.00 0.05 0.00 0.00 55.36 57.32 5bca s GLN 499 Cb -0.15 -4.06 0.01 0.00 1.10 0.00 0.00 33.01 29.91 5bca s GLN 499 CO 0.04 -1.12 1.09 -0.65 -0.55 0.00 0.00 175.29 174.10 5bca s GLN 500 N 4.51 2.93 0.12 1.67 -1.52 0.81 -4.87 119.66 123.31 5bca s GLN 500 Ca 0.78 0.47 -0.16 0.00 -1.95 0.00 0.00 55.36 54.50 5bca s GLN 500 Cb -0.32 -2.03 0.03 0.00 -0.22 0.00 0.00 33.01 30.47 5bca s GLN 500 CO 0.32 -0.98 0.39 -1.54 -0.25 0.00 0.00 175.29 173.23 5bca s SER 501 N -4.34 -0.22 -0.29 5.90 1.04 -1.26 -1.18 113.70 113.35 5bca s SER 501 Ca 0.58 -0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 5bca s SER 501 Cb -0.11 0.47 0.12 0.00 0.10 0.00 0.00 66.02 66.60 5bca s SER 501 CO 0.52 -0.84 0.24 0.86 0.98 0.00 0.00 173.24 175.00 5bca s TRP 502 N -3.75 -0.23 -0.39 5.02 -0.11 -0.29 -4.99 118.94 114.20 5bca s TRP 502 Ca 0.03 -0.37 0.03 0.00 1.22 0.00 0.00 56.10 57.01 5bca s TRP 502 Cb 0.02 -0.59 0.11 0.00 -1.50 0.00 0.00 33.47 31.51 5bca s TRP 502 CO -0.12 -0.89 0.13 -0.80 -4.62 0.00 0.00 176.95 170.65 5bca s ASN 503 N 2.28 4.47 0.48 5.86 0.02 -1.26 -1.87 114.94 124.92 5bca s ASN 503 Ca 0.09 -2.36 0.02 0.00 -1.02 0.00 0.00 52.86 49.59 5bca s ASN 503 Cb -0.15 -1.49 0.07 0.00 0.02 0.00 0.00 41.25 39.70 5bca s ASN 503 CO -0.34 -0.34 0.52 -0.81 0.02 0.00 0.00 177.10 176.16 5bca n PRO 504 N 3.97 0.44 -2.12 -0.60 -0.04 -1.26 -5.05 135.00 130.33 5bca n PRO 504 Ca 0.04 -1.65 -0.40 0.00 -0.04 0.00 0.00 63.50 61.45 5bca n PRO 504 Cb 0.39 -0.28 -0.02 0.00 -0.04 0.00 0.00 33.50 33.55 5bca n PRO 504 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 5bca s VAL 505 N -1.41 2.73 0.45 0.52 1.01 0.83 -4.84 120.40 119.68 5bca s VAL 505 Ca 0.37 0.72 -0.22 0.00 0.00 0.00 0.00 61.98 62.84 5bca s VAL 505 Cb -0.02 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 5bca s VAL 505 CO 0.24 0.16 1.04 -2.84 0.00 0.00 0.00 175.10 173.70 5bca s PRO 506 N -1.87 3.98 0.36 2.72 0.02 -1.26 0.02 135.00 138.97 5bca s PRO 506 Ca 0.50 1.42 0.27 0.00 0.02 0.00 0.00 61.00 63.21 5bca s PRO 506 Cb -0.39 -2.30 1.19 0.00 0.02 0.00 0.00 34.50 33.03 5bca s PRO 506 CO 0.52 -0.29 1.81 1.25 -0.33 0.00 0.00 177.00 179.96 5bca h LEU 507 N 1.99 0.00 -8.75 -5.54 7.12 -1.95 -3.41 115.31 104.77 5bca h LEU 507 Ca -0.49 0.00 -0.69 0.00 0.13 0.00 0.00 57.88 56.83 5bca h LEU 507 Cb 1.22 0.00 -0.26 0.00 -0.53 0.00 0.00 40.66 41.08 5bca h LEU 507 CO 0.61 0.00 -0.87 -0.54 -0.13 0.00 0.00 178.44 177.50 5bca s LYS 508 N -3.49 1.86 0.22 1.25 1.02 -1.26 -5.00 119.74 114.35 5bca s LYS 508 Ca 0.02 -1.08 -0.31 0.00 0.02 0.00 0.00 55.97 54.62 5bca s LYS 508 Cb 0.09 -2.01 -0.14 0.00 -0.52 0.00 0.00 37.83 35.25 5bca s LYS 508 CO 0.40 0.52 1.29 2.41 -0.92 0.00 0.00 175.35 179.05 5bca n THR 509 N 1.82 1.02 -1.17 2.17 -1.04 -1.26 -4.92 114.28 110.90 5bca n THR 509 Ca -0.17 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 5bca n THR 509 Cb 0.52 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 5bca n THR 509 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 5bca n THR 510 N 1.62 0.00 -3.76 12.58 5.66 -1.26 -5.07 114.28 124.05 5bca n THR 510 Ca 0.12 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.99 5bca n THR 510 Cb 0.29 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.99 5bca n THR 510 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 5bca s SER 511 N 2.00 -0.19 -0.28 1.09 1.04 -1.26 -2.50 113.70 113.60 5bca s SER 511 Ca 0.00 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.55 5bca s SER 511 Cb 0.00 0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.50 5bca s SER 511 CO 0.00 -0.45 -0.07 -2.28 0.98 0.00 0.00 173.24 171.42 5bca s HIS 512 N -1.33 3.35 0.04 5.02 2.46 -0.28 -4.96 115.29 119.60 5bca s HIS 512 Ca -0.14 -2.46 0.03 0.00 0.47 0.00 0.00 55.06 52.97 5bca s HIS 512 Cb -0.05 -2.14 -0.04 0.00 -0.13 0.00 0.00 32.58 30.22 5bca s HIS 512 CO 0.04 -0.89 -0.01 0.99 -2.47 0.00 0.00 174.74 172.40 5bca s THR 513 N 1.07 4.00 0.18 0.89 2.01 -1.26 -0.13 115.64 122.39 5bca s THR 513 Ca -0.04 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 60.89 5bca s THR 513 Cb -0.20 -2.84 0.05 0.00 0.01 0.00 0.00 72.50 69.53 5bca s THR 513 CO -0.06 0.25 0.87 -0.94 -0.69 0.00 0.00 174.62 174.05 5bca s SER 514 N -1.90 -0.24 0.16 3.53 1.04 -1.06 -4.97 113.70 110.26 5bca s SER 514 Ca 0.22 -0.41 0.09 0.00 0.48 0.00 0.00 55.95 56.34 5bca s SER 514 Cb -0.12 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 5bca s SER 514 CO 0.14 -1.01 -0.13 -0.55 0.98 0.00 0.00 173.24 172.67 5bca s SER 515 N -2.89 4.08 0.00 7.02 0.15 -1.26 -0.20 113.70 120.61 5bca s SER 515 Ca 0.11 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.16 5bca s SER 515 Cb -0.03 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 5bca s SER 515 CO 0.02 0.13 0.40 1.87 1.20 0.00 0.00 173.24 176.86