#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5bca s VAL 2 N 0.00 2.83 -1.92 0.00 1.01 0.13 -2.87 120.40 119.58 5bca s VAL 2 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 5bca s VAL 2 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 5bca s VAL 2 CO 0.00 -0.17 0.00 0.59 0.00 0.00 0.00 175.10 175.52 5bca n ASN 3 N -1.96 -5.83 -0.30 3.32 3.02 -1.26 -2.92 115.26 109.33 5bca n ASN 3 Ca 0.12 0.14 -0.04 0.00 -0.03 0.00 0.00 54.58 54.77 5bca n ASN 3 Cb 0.51 -4.93 -0.02 0.00 -0.61 0.00 0.00 39.78 34.73 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 -0.83 0.67 0.97 7.41 0.00 -1.14 -4.97 105.19 107.30 5bca n GLY 4 Ca -0.24 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.50 0.91 -0.39 1.61 2.85 -1.15 -2.30 118.16 117.20 5bca n LYS 5 Ca -0.04 -0.78 0.00 0.00 -1.05 0.00 0.00 58.31 56.44 5bca n LYS 5 Cb 0.18 -0.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 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 3.24 5.58 3.71 2.58 0.00 -1.26 -0.40 105.19 118.64 5bca n GLY 6 Ca 0.04 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 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 0.76 1.53 -0.34 1.61 0.00 -1.26 -4.76 119.30 116.85 5bca s MET 7 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 55.69 56.90 5bca s MET 7 Cb 0.00 -1.79 -0.00 0.00 0.00 0.00 0.00 34.83 33.04 5bca s MET 7 CO 0.00 -2.24 1.46 1.21 0.00 0.00 0.00 175.02 175.45 5bca s ASN 8 N -2.73 6.39 0.65 -1.18 3.84 -1.26 -4.71 114.94 115.94 5bca s ASN 8 Ca 0.67 1.13 0.26 0.00 0.21 0.00 0.00 52.86 55.13 5bca s ASN 8 Cb -0.22 -2.54 1.39 0.00 -0.55 0.00 0.00 41.25 39.33 5bca s ASN 8 CO 0.55 -1.33 1.79 1.55 -2.79 0.00 0.00 177.10 176.87 5bca h PRO 9 N 10.53 0.00 -0.66 0.43 0.13 -1.94 -1.17 132.00 139.32 5bca h PRO 9 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 5bca h PRO 9 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 5bca h PRO 9 CO 1.05 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.57 5bca n ASP 10 N -3.02 3.78 -4.53 1.44 8.00 -1.26 -4.77 116.55 116.19 5bca n ASP 10 Ca 0.01 -2.11 -0.44 0.00 0.71 0.00 0.00 54.79 52.96 5bca n ASP 10 Cb 0.54 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.33 0.59 -3.84 1.24 9.36 -0.45 -4.74 117.16 120.65 5bca n TYR 11 Ca 0.23 0.70 -0.12 0.00 3.32 0.00 0.00 57.90 62.03 5bca n TYR 11 Cb 0.63 -2.14 -0.10 0.00 -0.63 0.00 0.00 39.34 37.10 5bca n TYR 11 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 5bca s LYS 12 N -1.54 0.53 0.02 2.98 1.02 0.76 -4.84 119.74 118.67 5bca s LYS 12 Ca 0.61 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.27 5bca s LYS 12 Cb -0.69 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 36.81 5bca s LYS 12 CO 0.59 -0.13 -0.01 0.00 -0.92 0.00 0.00 175.35 174.88 5bca s ALA 13 N -1.38 3.26 0.05 5.17 0.00 -1.26 -0.83 121.76 126.77 5bca s ALA 13 Ca -0.15 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.83 5bca s ALA 13 Cb -0.07 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 5bca s ALA 13 CO 0.02 0.66 -0.07 0.71 0.00 0.00 0.00 175.76 177.08 5bca s TYR 14 N -1.14 0.66 -0.16 0.00 2.02 0.69 -1.34 117.35 118.08 5bca s TYR 14 Ca 0.21 -0.62 -0.06 0.00 -0.37 0.00 0.00 57.07 56.23 5bca s TYR 14 Cb -0.12 -0.40 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 5bca s TYR 14 CO 0.12 -0.13 0.03 -1.17 -1.57 0.00 0.00 175.55 172.84 5bca s LEU 15 N -1.95 3.68 0.00 -1.29 2.96 -0.47 -0.72 118.68 120.90 5bca s LEU 15 Ca -0.05 0.06 -0.28 0.00 -0.22 0.00 0.00 54.13 53.64 5bca s LEU 15 Cb -0.06 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 5bca s LEU 15 CO -0.01 0.21 0.90 -0.32 -1.32 0.00 0.00 176.35 175.81 5bca s MET 16 N 0.12 4.54 1.05 1.98 -2.45 -1.00 -0.82 119.30 122.71 5bca s MET 16 Ca 0.03 1.27 -0.14 0.00 -1.25 0.00 0.00 55.69 55.61 5bca s MET 16 Cb -0.13 -3.44 0.21 0.00 1.25 0.00 0.00 34.83 32.73 5bca s MET 16 CO 0.01 0.04 1.09 0.00 1.05 0.00 0.00 175.02 177.22 5bca s ALA 17 N 0.74 0.81 1.38 4.11 0.00 0.18 -0.99 121.76 127.98 5bca s ALA 17 Ca 0.47 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.72 5bca s ALA 17 Cb -0.21 -3.07 0.35 0.00 0.00 0.00 0.00 23.12 20.19 5bca s ALA 17 CO 0.26 -3.03 0.98 -2.14 0.00 0.00 0.00 175.76 171.83 5bca s PRO 18 N -5.03 -2.60 -0.16 0.00 0.02 -1.26 -4.64 135.00 121.33 5bca s PRO 18 Ca 0.66 0.00 0.14 0.00 0.02 0.00 0.00 61.00 61.83 5bca s PRO 18 Cb -0.17 -1.43 -0.24 0.00 0.02 0.00 0.00 34.50 32.68 5bca s PRO 18 CO 0.57 -4.63 0.23 -0.11 -0.33 0.00 0.00 177.00 172.73 5bca n LEU 19 N -5.43 0.64 -4.81 -5.54 7.94 -1.26 -4.85 117.00 103.69 5bca n LEU 19 Ca 0.14 0.12 -0.33 0.00 -1.11 0.00 0.00 56.01 54.82 5bca n LEU 19 Cb 0.60 0.20 -0.04 0.00 0.53 0.00 0.00 43.42 44.72 5bca n LEU 19 CO 0.42 0.52 0.69 -0.54 -1.11 0.00 0.00 177.39 177.37 5bca s LYS 20 N -2.53 3.89 0.61 1.96 1.02 -1.26 -4.91 119.74 118.52 5bca s LYS 20 Ca -0.11 1.25 -0.19 0.00 0.02 0.00 0.00 55.97 56.94 5bca s LYS 20 Cb 0.07 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 5bca s LYS 20 CO 0.81 -0.34 1.29 0.15 -0.92 0.00 0.00 175.35 176.33 5bca s LYS 21 N -3.35 2.79 0.26 1.68 -0.14 -1.26 -4.82 119.74 114.89 5bca s LYS 21 Ca 0.65 2.04 -0.01 0.00 -1.36 0.00 0.00 55.97 57.29 5bca s LYS 21 Cb -0.14 -1.96 0.51 0.00 -1.68 0.00 0.00 37.83 34.57 5bca s LYS 21 CO 0.20 -1.41 1.78 0.82 -0.76 0.00 0.00 175.35 175.99 5bca h ILE 22 N 0.83 0.80 0.00 2.17 1.08 -1.95 0.88 117.51 121.33 5bca h ILE 22 Ca -0.51 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 5bca h ILE 22 Cb 1.32 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 5bca h ILE 22 CO 0.55 0.13 0.00 -0.81 -0.69 0.00 0.00 178.15 177.33 5bca n PRO 23 N -4.80 0.03 0.02 2.37 -0.04 -1.26 -1.43 135.00 129.89 5bca n PRO 23 Ca 0.17 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 5bca n PRO 23 Cb 0.39 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 5bca n PRO 23 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 5bca n GLU 24 N -1.45 0.53 -0.10 0.54 1.02 0.30 -4.47 120.64 117.00 5bca n GLU 24 Ca 0.03 -0.09 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 5bca n GLU 24 Cb 0.11 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 29.80 5bca n GLU 24 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 5bca n VAL 25 N -2.23 1.50 0.00 2.62 0.31 -0.75 -5.02 118.33 114.76 5bca n VAL 25 Ca -0.02 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 5bca n VAL 25 Cb 0.52 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 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 -3.13 0.00 -4.19 2.52 -2.24 -0.52 -5.13 114.28 101.60 5bca n THR 26 Ca -0.40 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 5bca n THR 26 Cb 1.05 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.56 0.68 0.28 3.42 2.20 -1.26 -4.38 114.94 117.44 5bca s ASN 27 Ca 0.00 -1.19 -0.03 0.00 -0.94 0.00 0.00 52.86 50.70 5bca s ASN 27 Cb 0.00 0.22 0.40 0.00 -2.00 0.00 0.00 41.25 39.87 5bca s ASN 27 CO 0.00 -0.66 1.93 -0.50 -2.94 0.00 0.00 177.10 174.92 5bca h TRP 28 N 2.80 1.15 -0.34 1.54 4.06 -1.96 -1.22 115.95 121.98 5bca h TRP 28 Ca -0.36 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.51 5bca h TRP 28 Cb 1.20 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.96 5bca h TRP 28 CO 0.48 0.67 -0.24 0.93 -3.56 0.00 0.00 178.44 176.71 5bca h GLU 29 N 1.19 0.67 -0.28 0.49 3.07 -2.00 -1.86 114.58 115.86 5bca h GLU 29 Ca 0.37 -0.27 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 5bca h GLU 29 Cb 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 5bca h GLU 29 CO -0.11 0.85 -0.22 1.15 -1.40 0.00 0.00 179.01 179.28 5bca h THR 30 N 0.58 1.30 -0.83 1.13 2.02 -1.78 -2.95 112.91 112.39 5bca h THR 30 Ca 0.08 -1.36 0.14 0.00 0.77 0.00 0.00 66.41 66.04 5bca h THR 30 Cb 0.72 1.56 -0.09 0.00 -1.74 0.00 0.00 68.15 68.60 5bca h THR 30 CO 0.06 0.43 0.42 0.15 0.37 0.00 0.00 175.52 176.95 5bca h PHE 31 N 0.38 0.74 -0.49 3.16 3.57 -1.21 0.37 116.94 123.47 5bca h PHE 31 Ca 0.05 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 5bca h PHE 31 Cb 0.77 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 5bca h PHE 31 CO 0.07 0.19 -0.20 0.93 -2.23 0.00 0.00 178.31 177.06 5bca h GLU 32 N 0.62 0.99 -0.32 1.11 5.08 -1.27 -0.20 114.58 120.59 5bca h GLU 32 Ca 0.45 -0.41 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 5bca h GLU 32 Cb 0.61 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 5bca h GLU 32 CO -0.35 1.09 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.53 5bca h ASN 33 N 0.85 0.82 -0.97 1.42 2.35 -0.96 -1.99 115.58 117.10 5bca h ASN 33 Ca 0.11 -0.46 0.12 0.00 -0.55 0.00 0.00 56.30 55.52 5bca h ASN 33 Cb 0.78 -0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.83 5bca h ASN 33 CO 0.06 1.12 0.60 0.44 -1.65 0.00 0.00 177.43 178.00 5bca h ASP 34 N 0.54 0.87 -0.51 5.81 3.32 0.08 -1.57 116.42 124.97 5bca h ASP 34 Ca 0.05 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 5bca h ASP 34 Cb 0.88 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 5bca h ASP 34 CO 0.08 0.45 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.95 5bca h LEU 35 N 0.94 0.91 -1.21 1.55 3.38 -0.91 0.26 115.31 120.23 5bca h LEU 35 Ca 0.49 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 5bca h LEU 35 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 5bca h LEU 35 CO -0.28 1.01 -0.06 0.03 0.09 0.00 0.00 178.44 179.24 5bca h ARG 36 N 0.78 0.47 -0.14 1.13 3.08 -0.83 -0.60 114.38 118.28 5bca h ARG 36 Ca 0.14 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.89 5bca h ARG 36 Cb 0.57 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 5bca h ARG 36 CO 0.03 0.55 -0.67 2.35 -1.07 0.00 0.00 179.97 181.15 5bca h TRP 37 N 0.45 0.76 -0.57 3.04 -0.00 -0.64 -2.59 115.95 116.40 5bca h TRP 37 Ca 0.09 -0.31 -0.02 0.00 -0.00 0.00 0.00 58.89 58.65 5bca h TRP 37 Cb 0.38 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.39 5bca h TRP 37 CO 0.01 1.08 0.26 0.00 -0.00 0.00 0.00 178.44 179.80 5bca h ALA 38 N 0.84 0.73 -0.61 2.65 0.00 0.23 -2.12 119.26 120.99 5bca h ALA 38 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 5bca h ALA 38 Cb 1.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 5bca h ALA 38 CO 0.13 0.31 0.34 -0.22 0.00 0.00 0.00 179.25 179.81 5bca h LYS 39 N 0.77 0.83 0.00 0.00 3.64 -1.10 -0.02 116.57 120.69 5bca h LYS 39 Ca 0.19 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 5bca h LYS 39 Cb 0.14 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 5bca h LYS 39 CO -0.02 0.60 -0.04 0.37 -2.27 0.00 0.00 179.45 178.09 5bca h GLN 40 N 0.84 0.00 -0.70 1.90 5.75 -0.97 -2.50 115.11 119.43 5bca h GLN 40 Ca 0.22 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 5bca h GLN 40 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 5bca h GLN 40 CO -0.04 0.04 0.00 0.09 -2.65 0.00 0.00 178.83 176.28 5bca n ASN 41 N -3.24 4.16 0.00 -0.69 3.02 -0.06 -4.94 115.26 113.51 5bca n ASN 41 Ca -0.01 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 5bca n ASN 41 Cb 0.24 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 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 1.46 0.80 3.77 7.41 0.00 -0.94 -4.33 105.19 113.36 5bca n GLY 42 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.72 2.61 -0.05 1.61 0.08 -0.95 -4.54 117.98 114.03 5bca s PHE 43 Ca 0.00 1.55 0.03 0.00 0.12 0.00 0.00 56.93 58.63 5bca s PHE 43 Cb 0.00 -3.24 -0.05 0.00 -0.57 0.00 0.00 43.02 39.16 5bca s PHE 43 CO 0.00 -1.69 -0.01 0.98 -0.10 0.00 0.00 175.22 174.40 5bca n TYR 44 N -1.96 0.00 -3.52 0.36 9.36 -0.45 -4.23 117.16 116.72 5bca n TYR 44 Ca 0.11 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.20 5bca n TYR 44 Cb 0.51 -0.24 -0.04 0.00 -0.63 0.00 0.00 39.34 38.95 5bca n TYR 44 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 5bca s ALA 45 N -2.12 -1.45 -0.12 2.98 0.00 -1.26 -3.33 121.76 116.46 5bca s ALA 45 Ca -0.04 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 5bca s ALA 45 Cb 0.02 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 5bca s ALA 45 CO 0.18 -0.60 0.00 -1.50 0.00 0.00 0.00 175.76 173.85 5bca s ILE 46 N -2.87 4.30 -0.03 0.00 2.07 -0.53 -1.36 121.20 122.77 5bca s ILE 46 Ca -0.03 -0.23 -0.00 0.00 -1.41 0.00 0.00 60.65 58.98 5bca s ILE 46 Cb -0.00 -2.85 -0.04 0.00 0.13 0.00 0.00 42.46 39.70 5bca s ILE 46 CO -0.05 0.55 0.01 -0.89 -1.91 0.00 0.00 174.94 172.65 5bca s THR 47 N -0.33 4.31 0.05 4.00 2.01 -0.00 -0.03 115.64 125.64 5bca s THR 47 Ca 0.07 -0.43 -0.19 0.00 0.31 0.00 0.00 61.69 61.45 5bca s THR 47 Cb -0.12 -2.89 0.04 0.00 0.01 0.00 0.00 72.50 69.54 5bca s THR 47 CO 0.02 0.46 0.43 0.54 -0.69 0.00 0.00 174.62 175.39 5bca s VAL 48 N -1.03 0.05 -0.08 3.82 0.11 -0.61 -0.65 120.40 122.01 5bca s VAL 48 Ca 0.18 -0.42 -0.16 0.00 -2.93 0.00 0.00 61.98 58.65 5bca s VAL 48 Cb -0.12 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.72 5bca s VAL 48 CO 0.08 -0.23 0.42 -1.81 -3.33 0.00 0.00 175.10 170.22 5bca s ASP 49 N -2.06 6.68 -0.36 3.54 1.01 -1.26 -0.51 116.67 123.71 5bca s ASP 49 Ca -0.05 0.81 0.00 0.00 0.71 0.00 0.00 52.55 54.02 5bca s ASP 49 Cb -0.01 -2.25 0.09 0.00 1.01 0.00 0.00 42.92 41.77 5bca s ASP 49 CO -0.03 0.14 0.10 -0.36 0.21 0.00 0.00 175.17 175.22 5bca s PHE 50 N -0.02 3.58 0.21 4.23 0.08 -0.95 -4.92 117.98 120.19 5bca s PHE 50 Ca 0.23 -2.54 -0.30 0.00 0.12 0.00 0.00 56.93 54.44 5bca s PHE 50 Cb -0.15 -2.86 -0.09 0.00 -0.57 0.00 0.00 43.02 39.35 5bca s PHE 50 CO 0.10 -0.93 1.34 -1.58 -0.10 0.00 0.00 175.22 174.04 5bca s TRP 51 N 1.07 3.21 0.22 0.36 0.52 -1.26 -1.12 118.94 121.93 5bca s TRP 51 Ca 0.06 1.18 -0.09 0.00 0.02 0.00 0.00 56.10 57.27 5bca s TRP 51 Cb -0.21 -3.65 0.19 0.00 -1.15 0.00 0.00 33.47 28.65 5bca s TRP 51 CO -0.05 -2.04 1.88 2.35 0.02 0.00 0.00 176.95 179.11 5bca h TRP 52 N 5.29 0.96 0.00 -1.98 7.01 -1.10 -2.00 115.95 124.13 5bca h TRP 52 Ca -0.45 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.57 5bca h TRP 52 Cb 1.22 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.95 5bca h TRP 52 CO 0.62 0.59 0.00 0.78 -2.79 0.00 0.00 178.44 177.63 5bca h GLY 53 N 1.02 0.00 0.20 2.65 0.00 -1.81 -2.08 103.07 103.06 5bca h GLY 53 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.25 5bca h GLY 53 CO -0.08 0.00 -2.31 1.22 0.00 0.00 0.00 176.54 175.37 5bca n ASP 54 N -2.36 1.72 0.17 0.19 8.00 -0.80 -4.15 116.55 119.31 5bca n ASP 54 Ca -0.01 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.60 5bca n ASP 54 Cb 0.05 -0.33 0.14 0.00 -0.02 0.00 0.00 41.12 40.96 5bca n ASP 54 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 5bca h MET 55 N 0.02 0.00 -0.51 -1.24 2.86 -0.84 -3.34 114.93 111.87 5bca h MET 55 Ca -0.52 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 56.85 5bca h MET 55 Cb 1.98 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 33.30 5bca h MET 55 CO -0.02 0.00 -0.97 -1.91 1.06 0.00 0.00 176.91 175.07 5bca n GLU 56 N -2.86 1.46 0.25 1.72 2.13 -1.11 0.33 120.64 122.56 5bca n GLU 56 Ca 0.03 -2.99 -0.11 0.00 0.66 0.00 0.00 57.16 54.75 5bca n GLU 56 Cb 0.52 -1.10 -0.05 0.00 0.27 0.00 0.00 31.44 31.08 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 2.47 -0.66 0.00 5.31 3.64 -1.72 -3.36 116.57 122.25 5bca h LYS 57 Ca -0.18 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 5bca h LYS 57 Cb 1.25 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 5bca h LYS 57 CO 0.21 -0.44 -0.39 -0.91 -2.27 0.00 0.00 179.45 175.64 5bca h ASN 58 N -0.68 0.00 -5.92 4.20 -0.26 -1.92 -3.43 115.58 107.57 5bca h ASN 58 Ca -0.06 0.00 0.38 0.00 -0.56 0.00 0.00 56.30 56.06 5bca h ASN 58 Cb 0.54 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.71 5bca h ASN 58 CO 0.08 0.39 0.96 -0.83 -1.06 0.00 0.00 177.43 176.97 5bca s GLY 59 N -4.38 -0.28 0.15 2.83 0.00 -1.26 -4.95 107.32 99.43 5bca s GLY 59 Ca 0.02 0.36 -0.31 0.00 0.00 0.00 0.00 44.72 44.79 5bca s GLY 59 CO 0.70 4.30 1.76 -0.35 0.00 0.00 0.00 173.10 179.51 5bca s ASP 60 N -3.60 6.44 -1.16 1.64 2.15 -1.26 -2.42 116.67 118.47 5bca s ASP 60 Ca 0.26 2.75 0.00 0.00 0.43 0.00 0.00 52.55 55.99 5bca s ASP 60 Cb 0.02 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 5bca s ASP 60 CO -0.03 -0.97 0.00 0.00 -0.17 0.00 0.00 175.17 174.00 5bca n GLN 61 N 5.04 -1.08 -2.88 4.34 1.13 -1.26 -4.92 117.38 117.76 5bca n GLN 61 Ca 0.17 0.85 -0.43 0.00 -1.94 0.00 0.00 57.00 55.64 5bca n GLN 61 Cb 0.38 -4.93 0.01 0.00 0.11 0.00 0.00 30.24 25.80 5bca n GLN 61 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 5bca n GLN 62 N -2.05 3.95 -2.11 -1.09 6.02 -1.01 -5.02 117.38 116.07 5bca n GLN 62 Ca -0.11 -4.18 -0.32 0.00 -0.01 0.00 0.00 57.00 52.38 5bca n GLN 62 Cb 0.44 -2.69 -0.00 0.00 1.02 0.00 0.00 30.24 29.00 5bca n GLN 62 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 5bca s PHE 63 N -1.15 3.15 -0.29 1.08 0.08 -1.26 -4.17 117.98 115.44 5bca s PHE 63 Ca 0.35 1.49 -0.03 0.00 0.12 0.00 0.00 56.93 58.85 5bca s PHE 63 Cb 0.03 -2.93 0.10 0.00 -0.57 0.00 0.00 43.02 39.64 5bca s PHE 63 CO 0.03 -0.89 0.11 0.34 -0.10 0.00 0.00 175.22 174.72 5bca s ASP 64 N -2.97 3.60 -0.04 1.36 -1.08 0.15 -4.95 116.67 112.74 5bca s ASP 64 Ca 0.62 -1.34 0.13 0.00 -0.52 0.00 0.00 52.55 51.44 5bca s ASP 64 Cb -0.14 -0.51 0.41 0.00 -1.46 0.00 0.00 42.92 41.22 5bca s ASP 64 CO 0.37 -0.42 1.34 0.49 0.52 0.00 0.00 175.17 177.47 5bca n PHE 65 N 5.12 0.68 -0.28 -5.34 3.72 -1.26 -4.42 117.46 115.68 5bca n PHE 65 Ca -0.05 -0.57 -0.05 0.00 -0.05 0.00 0.00 57.45 56.73 5bca n PHE 65 Cb 0.43 -0.09 0.09 0.00 -0.94 0.00 0.00 39.48 38.97 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 2.39 1.06 -0.36 4.37 4.64 -1.99 0.23 113.55 123.89 5bca h SER 66 Ca 0.00 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 5bca h SER 66 Cb 0.93 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 5bca h SER 66 CO 0.06 0.93 0.02 0.22 -0.87 0.00 0.00 176.83 177.19 5bca h TYR 67 N 1.13 0.67 -0.31 4.77 3.20 -2.00 -2.40 116.97 122.03 5bca h TYR 67 Ca 0.26 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 62.04 5bca h TYR 67 Cb 0.19 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 5bca h TYR 67 CO 0.02 0.70 0.17 0.00 -1.64 0.00 0.00 178.16 177.41 5bca h ALA 68 N 0.88 0.38 -0.75 1.82 0.00 -1.74 -1.94 119.26 117.90 5bca h ALA 68 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 5bca h ALA 68 Cb 0.42 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 5bca h ALA 68 CO 0.01 -0.20 0.46 1.96 0.00 0.00 0.00 179.25 181.49 5bca h GLN 69 N 0.36 1.02 0.00 0.00 4.20 -0.40 -2.15 115.11 118.13 5bca h GLN 69 Ca 0.12 -0.08 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 5bca h GLN 69 Cb 0.00 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 5bca h GLN 69 CO -0.06 0.71 -0.77 -0.09 -0.67 0.00 0.00 178.83 177.95 5bca h ARG 70 N 1.04 0.00 -0.15 1.46 9.65 -1.28 -1.48 114.38 123.61 5bca h ARG 70 Ca 0.27 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.12 5bca h ARG 70 Cb -0.05 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 5bca h ARG 70 CO -0.05 0.77 -0.04 0.35 2.80 0.00 0.00 179.97 183.80 5bca h PHE 71 N 0.00 0.34 -0.59 2.20 3.04 -1.26 -2.47 116.94 118.19 5bca h PHE 71 Ca -0.01 -0.07 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 5bca h PHE 71 Cb 1.39 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.79 5bca h PHE 71 CO 0.00 0.58 0.27 0.00 -2.02 0.00 0.00 178.31 177.14 5bca h ALA 72 N 0.70 1.36 -0.50 2.41 0.00 -1.13 -1.37 119.26 120.73 5bca h ALA 72 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 5bca h ALA 72 Cb 0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 5bca h ALA 72 CO 0.02 0.49 0.15 0.37 0.00 0.00 0.00 179.25 180.28 5bca h GLN 73 N 0.83 0.74 0.00 0.00 5.75 -1.03 -1.02 115.11 120.38 5bca h GLN 73 Ca 0.20 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 5bca h GLN 73 Cb 0.11 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 5bca h GLN 73 CO -0.02 0.64 -0.38 0.77 -2.65 0.00 0.00 178.83 177.19 5bca h SER 74 N 0.72 0.00 -0.13 -0.69 0.02 -0.81 0.65 113.55 113.31 5bca h SER 74 Ca 0.17 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.97 5bca h SER 74 Cb 0.22 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.76 5bca h SER 74 CO -0.01 0.38 -0.51 0.58 -1.14 0.00 0.00 176.83 176.13 5bca h VAL 75 N 0.00 1.35 -0.54 2.27 2.07 -1.06 0.36 116.25 120.69 5bca h VAL 75 Ca -0.00 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 5bca h VAL 75 Cb 0.82 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 5bca h VAL 75 CO 0.05 0.55 0.25 0.50 0.02 0.00 0.00 177.57 178.94 5bca h LYS 76 N 0.21 0.78 -0.84 1.57 3.64 -1.04 -0.39 116.57 120.50 5bca h LYS 76 Ca -0.03 -0.12 0.12 0.00 -1.27 0.00 0.00 60.65 59.36 5bca h LYS 76 Cb 1.14 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 5bca h LYS 76 CO 0.11 0.64 0.55 -0.91 -2.27 0.00 0.00 179.45 177.57 5bca h ASN 77 N 0.72 0.65 0.68 4.20 2.35 -0.38 -1.55 115.58 122.24 5bca h ASN 77 Ca 0.18 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 5bca h ASN 77 Cb 0.13 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.39 5bca h ASN 77 CO -0.02 0.36 -0.03 0.00 -1.65 0.00 0.00 177.43 176.09 5bca n ALA 78 N -2.44 2.50 -1.07 -0.83 0.00 0.07 -4.91 120.51 113.83 5bca n ALA 78 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 5bca n ALA 78 Cb 0.40 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.36 0.47 3.19 0.00 0.00 -0.58 -4.68 105.19 104.94 5bca n GLY 79 Ca 0.12 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.89 0.75 -4.35 1.61 2.81 -0.23 -5.03 117.12 109.79 5bca n MET 80 Ca -0.01 -2.72 -0.23 0.00 -1.81 0.00 0.00 57.70 52.92 5bca n MET 80 Cb 0.06 0.07 -0.11 0.00 -0.71 0.00 0.00 33.22 32.52 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 -4.02 1.32 0.11 0.03 -0.14 -1.21 -4.50 119.74 111.33 5bca s LYS 81 Ca 0.37 -1.42 0.04 0.00 -1.36 0.00 0.00 55.97 53.61 5bca s LYS 81 Cb -0.03 -1.45 -0.04 0.00 -1.68 0.00 0.00 37.83 34.64 5bca s LYS 81 CO 0.24 0.30 -0.11 0.00 -0.76 0.00 0.00 175.35 175.02 5bca s MET 82 N -2.71 0.93 -0.29 1.68 0.23 0.36 -1.45 119.30 118.05 5bca s MET 82 Ca 0.16 -1.21 -0.01 0.00 -1.03 0.00 0.00 55.69 53.60 5bca s MET 82 Cb -0.06 -0.66 0.09 0.00 -1.53 0.00 0.00 34.83 32.67 5bca s MET 82 CO 0.07 0.11 0.09 0.42 -2.03 0.00 0.00 175.02 173.68 5bca s ILE 83 N -2.42 0.73 0.30 3.16 1.01 0.95 -0.98 121.20 123.95 5bca s ILE 83 Ca 0.08 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.21 5bca s ILE 83 Cb -0.03 -1.51 -0.10 0.00 0.01 0.00 0.00 42.46 40.83 5bca s ILE 83 CO 0.01 -0.62 1.27 -2.16 0.00 0.00 0.00 174.94 173.44 5bca s PRO 84 N 1.70 4.41 -0.10 2.79 0.04 -1.25 -1.58 135.00 141.01 5bca s PRO 84 Ca 0.08 2.12 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 5bca s PRO 84 Cb -0.17 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 5bca s PRO 84 CO -0.25 -0.13 -0.06 0.42 0.04 0.00 0.00 177.00 177.03 5bca s ILE 85 N -0.96 3.76 -0.67 0.56 1.01 0.33 -1.53 121.20 123.69 5bca s ILE 85 Ca 0.49 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 5bca s ILE 85 Cb -0.38 -2.58 0.12 0.00 0.01 0.00 0.00 42.46 39.63 5bca s ILE 85 CO 0.49 0.56 0.81 -0.63 0.00 0.00 0.00 174.94 176.16 5bca s ILE 86 N -0.35 4.83 -0.93 2.92 1.01 -0.71 -2.25 121.20 125.71 5bca s ILE 86 Ca 0.05 -1.16 -0.19 0.00 0.00 0.00 0.00 60.65 59.36 5bca s ILE 86 Cb -0.12 -4.56 0.13 0.00 0.01 0.00 0.00 42.46 37.92 5bca s ILE 86 CO 0.02 -1.22 1.13 -0.44 0.00 0.00 0.00 174.94 174.44 5bca s SER 87 N 3.49 6.63 -0.11 3.58 0.01 -0.28 -3.49 113.70 123.54 5bca s SER 87 Ca 0.17 -2.05 0.02 0.00 1.31 0.00 0.00 55.95 55.40 5bca s SER 87 Cb -0.19 -2.40 0.23 0.00 0.21 0.00 0.00 66.02 63.87 5bca s SER 87 CO 0.03 -1.06 1.12 0.35 0.41 0.00 0.00 173.24 174.08 5bca n THR 88 N 5.50 1.34 -4.57 1.44 -2.24 -1.26 -0.54 114.28 113.95 5bca n THR 88 Ca 0.24 -0.53 -0.26 0.00 -2.27 0.00 0.00 64.05 61.23 5bca n THR 88 Cb 0.49 -0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.23 2.39 0.21 4.78 -3.43 -1.26 -4.63 115.29 112.11 5bca s HIS 89 Ca 0.17 -0.69 -0.30 0.00 -0.80 0.00 0.00 55.06 53.44 5bca s HIS 89 Cb 0.14 -1.61 -0.08 0.00 -1.43 0.00 0.00 32.58 29.59 5bca s HIS 89 CO 0.04 0.39 0.95 -1.14 -2.00 0.00 0.00 174.74 172.98 5bca s GLN 90 N -3.73 4.81 -0.24 -0.38 0.74 -0.50 -4.70 119.66 115.66 5bca s GLN 90 Ca 0.35 1.49 -0.13 0.00 0.05 0.00 0.00 55.36 57.11 5bca s GLN 90 Cb 0.08 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 5bca s GLN 90 CO 0.17 0.43 0.29 0.00 -0.55 0.00 0.00 175.29 175.63 5bca n GLY 92 N 4.37 3.18 0.00 0.00 0.00 -1.25 -0.93 105.19 110.56 5bca n GLY 92 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 2.82 3.79 -0.02 0.00 -1.13 -4.83 105.19 105.82 5bca n GLY 93 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.52 6.98 -0.47 1.61 0.01 -1.26 -4.99 114.94 115.31 5bca s ASN 94 Ca 0.00 1.16 -0.43 0.00 -0.71 0.00 0.00 52.86 52.88 5bca s ASN 94 Cb 0.00 -2.34 -0.19 0.00 0.41 0.00 0.00 41.25 39.13 5bca s ASN 94 CO 0.00 0.21 1.59 1.33 -1.51 0.00 0.00 177.10 178.71 5bca n VAL 95 N 2.19 0.00 -0.94 1.60 0.24 -1.26 0.19 118.33 120.35 5bca n VAL 95 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 5bca n VAL 95 Cb 0.51 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 5bca n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5bca n GLY 96 N 4.34 0.44 3.92 7.63 0.00 -1.26 -5.07 105.19 115.18 5bca n GLY 96 Ca 0.33 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.91 5.91 0.44 1.61 1.01 0.13 -5.00 116.67 117.86 5bca s ASP 97 Ca 0.00 0.76 0.26 0.00 0.71 0.00 0.00 52.55 54.28 5bca s ASP 97 Cb 0.00 -1.92 0.67 0.00 1.01 0.00 0.00 42.92 42.68 5bca s ASP 97 CO 0.00 -0.81 1.72 0.44 0.21 0.00 0.00 175.17 176.73 5bca h ASP 98 N 0.06 0.00 -5.53 0.27 3.32 -1.98 -3.46 116.42 109.10 5bca h ASP 98 Ca -0.46 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.37 5bca h ASP 98 Cb 1.23 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.65 5bca h ASP 98 CO 0.61 0.00 -0.46 0.00 -1.72 0.00 0.00 179.24 177.67 5bca s ASN 100 N -3.15 0.61 -0.41 0.00 2.47 -1.24 -2.86 114.94 110.34 5bca s ASN 100 Ca 0.35 -1.43 0.02 0.00 0.42 0.00 0.00 52.86 52.21 5bca s ASN 100 Cb 0.04 0.85 0.12 0.00 -1.45 0.00 0.00 41.25 40.81 5bca s ASN 100 CO 0.14 -0.24 0.19 -0.69 -3.72 0.00 0.00 177.10 172.78 5bca s VAL 101 N 1.50 1.54 0.98 -5.21 1.01 -0.10 -4.89 120.40 115.23 5bca s VAL 101 Ca 0.17 -2.40 -0.12 0.00 0.00 0.00 0.00 61.98 59.63 5bca s VAL 101 Cb -0.13 -2.10 0.18 0.00 0.00 0.00 0.00 36.38 34.33 5bca s VAL 101 CO -0.04 -0.81 1.08 -2.84 0.00 0.00 0.00 175.10 172.50 5bca s PRO 102 N 0.58 0.55 0.62 2.72 0.02 -1.26 -1.97 135.00 136.26 5bca s PRO 102 Ca 0.15 0.74 -0.19 0.00 0.02 0.00 0.00 61.00 61.73 5bca s PRO 102 Cb -0.23 -1.73 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 5bca s PRO 102 CO -0.06 -2.71 1.27 0.42 -0.33 0.00 0.00 177.00 175.60 5bca s ILE 103 N -2.85 2.21 0.05 2.83 1.09 -1.26 -3.78 121.20 119.48 5bca s ILE 103 Ca 0.65 0.13 -0.37 0.00 -1.10 0.00 0.00 60.65 59.97 5bca s ILE 103 Cb -0.20 -3.06 -0.16 0.00 -1.06 0.00 0.00 42.46 37.99 5bca s ILE 103 CO 0.58 -0.03 1.41 -2.65 -0.10 0.00 0.00 174.94 174.16 5bca n PRO 104 N -1.73 1.24 0.24 2.79 -0.02 -1.26 -4.86 135.00 131.40 5bca n PRO 104 Ca 0.15 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 5bca n PRO 104 Cb 0.48 -2.11 0.61 0.00 -0.02 0.00 0.00 33.50 32.46 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 5.04 0.00 0.70 2.55 4.64 -1.89 -2.48 113.55 122.10 5bca h SER 105 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 5bca h SER 105 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 5bca h SER 105 CO 0.81 0.18 0.00 -2.67 -0.87 0.00 0.00 176.83 174.28 5bca n TRP 106 N -3.72 0.80 -0.01 4.77 4.27 -1.26 -2.53 117.44 119.77 5bca n TRP 106 Ca -0.02 0.32 -0.08 0.00 -3.89 0.00 0.00 57.50 53.84 5bca n TRP 106 Cb 0.30 -1.01 0.10 0.00 -1.36 0.00 0.00 31.31 29.33 5bca n TRP 106 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 5bca h VAL 107 N 0.00 1.30 0.00 -1.67 2.07 -1.81 -2.01 116.25 114.14 5bca h VAL 107 Ca 0.00 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.91 5bca h VAL 107 Cb 0.35 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 5bca h VAL 107 CO 0.00 0.51 0.00 -0.50 0.02 0.00 0.00 177.57 177.60 5bca h TRP 108 N 0.46 0.00 -0.11 1.57 4.06 -1.66 -1.15 115.95 119.12 5bca h TRP 108 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 5bca h TRP 108 Cb 0.94 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 5bca h TRP 108 CO 0.04 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 175.01 5bca n ASN 109 N -2.65 0.81 0.12 -3.49 4.13 -0.76 -3.80 115.26 109.63 5bca n ASN 109 Ca 0.00 -1.71 0.13 0.00 1.68 0.00 0.00 54.58 54.68 5bca n ASN 109 Cb 0.20 -0.07 0.43 0.00 -1.54 0.00 0.00 39.78 38.80 5bca n ASN 109 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 5bca h GLN 110 N 1.01 0.00 -3.23 3.52 4.15 -1.28 -3.45 115.11 115.82 5bca h GLN 110 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 5bca h GLN 110 Cb 0.22 0.00 -0.24 0.00 0.21 0.00 0.00 27.48 27.67 5bca h GLN 110 CO 0.00 0.00 -0.44 0.15 -1.93 0.00 0.00 178.83 176.61 5bca s LYS 111 N -3.18 0.34 0.00 1.69 -0.14 -1.25 -4.99 119.74 112.21 5bca s LYS 111 Ca 0.08 0.14 0.24 0.00 -1.36 0.00 0.00 55.97 55.07 5bca s LYS 111 Cb 0.11 0.16 0.22 0.00 -1.68 0.00 0.00 37.83 36.64 5bca s LYS 111 CO 0.54 -0.06 1.22 -1.13 -0.76 0.00 0.00 175.35 175.16 5bca n SER 112 N 2.54 1.44 -2.05 2.83 3.41 -1.26 -4.92 113.62 115.61 5bca n SER 112 Ca -0.15 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 5bca n SER 112 Cb 0.58 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.58 0.00 -0.67 4.04 5.68 -1.26 -5.00 116.55 118.76 5bca n ASP 113 Ca 0.09 -0.93 0.06 0.00 -0.50 0.00 0.00 54.79 53.50 5bca n ASP 113 Cb 0.40 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.58 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 -2.79 2.76 0.10 -1.12 5.68 -1.26 -4.71 116.55 115.21 5bca n ASP 114 Ca 0.00 -3.35 0.11 0.00 -0.50 0.00 0.00 54.79 51.04 5bca n ASP 114 Cb 0.00 -0.53 0.44 0.00 -1.14 0.00 0.00 41.12 39.89 5bca n ASP 114 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 5bca n SER 115 N -1.03 0.50 0.04 -1.12 3.41 -1.26 -3.82 113.62 110.33 5bca n SER 115 Ca 0.22 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 5bca n SER 115 Cb 0.82 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 5bca n SER 115 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 5bca n LEU 116 N -2.05 0.56 0.00 1.04 4.77 -1.26 -4.04 117.00 116.02 5bca n LEU 116 Ca 0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 5bca n LEU 116 Cb 0.21 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 5bca n LEU 116 CO 0.18 -0.02 0.00 0.00 -1.33 0.00 0.00 177.39 176.22 5bca n TYR 117 N -2.19 0.00 -4.39 -1.77 0.18 -1.25 -0.67 117.16 107.07 5bca n TYR 117 Ca 0.00 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.53 5bca n TYR 117 Cb 0.49 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.33 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 -0.25 2.13 -0.03 -3.48 0.40 -0.63 -4.62 117.98 111.49 5bca s PHE 118 Ca 0.00 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 5bca s PHE 118 Cb 0.00 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.50 5bca s PHE 118 CO 0.00 0.43 0.03 0.15 0.70 0.00 0.00 175.22 176.53 5bca s LYS 119 N -2.67 0.04 0.75 0.44 1.02 -1.26 -0.91 119.74 117.15 5bca s LYS 119 Ca 0.18 0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.27 5bca s LYS 119 Cb -0.07 -0.39 0.04 0.00 -0.52 0.00 0.00 37.83 36.89 5bca s LYS 119 CO 0.09 -0.21 1.13 -1.54 -0.92 0.00 0.00 175.35 173.89 5bca s SER 120 N 1.40 5.04 0.35 2.83 1.04 -0.72 -2.23 113.70 121.40 5bca s SER 120 Ca -0.05 1.02 0.15 0.00 0.48 0.00 0.00 55.95 57.56 5bca s SER 120 Cb -0.13 -1.71 1.16 0.00 0.10 0.00 0.00 66.02 65.44 5bca s SER 120 CO -0.03 -1.59 1.60 -0.33 0.98 0.00 0.00 173.24 173.87 5bca h GLU 121 N -0.83 0.07 -0.73 4.02 5.08 -1.78 1.05 114.58 121.46 5bca h GLU 121 Ca -0.46 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.62 5bca h GLU 121 Cb 1.28 -0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.35 5bca h GLU 121 CO 0.64 0.05 0.32 0.25 -1.00 0.00 0.00 179.01 179.27 5bca n THR 122 N -5.26 2.93 -0.99 1.13 -2.24 -1.26 -4.95 114.28 103.64 5bca n THR 122 Ca 0.33 -1.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 5bca n THR 122 Cb 1.11 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.57 0.70 3.72 3.38 0.00 0.36 -5.02 105.19 107.76 5bca n GLY 123 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.84 3.50 -0.00 2.61 2.01 -1.26 -4.66 115.64 115.00 5bca s THR 124 Ca 0.00 1.09 -0.20 0.00 0.31 0.00 0.00 61.69 62.88 5bca s THR 124 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 5bca s THR 124 CO 0.00 0.09 0.59 -0.69 -0.69 0.00 0.00 174.62 173.93 5bca s VAL 125 N 0.99 4.90 -0.09 3.82 1.01 -1.26 -1.75 120.40 128.02 5bca s VAL 125 Ca 0.62 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.88 5bca s VAL 125 Cb -0.35 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 5bca s VAL 125 CO 0.31 0.42 -0.23 0.21 0.00 0.00 0.00 175.10 175.81 5bca s ASN 126 N -0.22 2.96 -0.10 3.32 3.84 -0.09 -4.97 114.94 119.68 5bca s ASN 126 Ca 0.31 -0.53 0.16 0.00 0.21 0.00 0.00 52.86 53.02 5bca s ASN 126 Cb -0.18 -1.27 0.36 0.00 -0.55 0.00 0.00 41.25 39.61 5bca s ASN 126 CO 0.17 0.16 1.17 0.29 -2.79 0.00 0.00 177.10 176.10 5bca n LYS 127 N 3.46 0.76 -0.10 0.43 5.02 -1.26 -1.61 118.16 124.86 5bca n LYS 127 Ca -0.19 -2.46 0.02 0.00 -2.02 0.00 0.00 58.31 53.66 5bca n LYS 127 Cb 0.53 -0.86 0.08 0.00 -0.02 0.00 0.00 35.03 34.76 5bca n LYS 127 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 5bca n GLU 128 N -0.41 1.46 0.00 1.97 0.28 -1.26 -4.80 120.64 117.88 5bca n GLU 128 Ca 0.11 -0.61 0.00 0.00 -0.16 0.00 0.00 57.16 56.50 5bca n GLU 128 Cb 0.86 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.52 5bca n GLU 128 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 5bca n THR 129 N 0.01 0.00 -2.87 3.84 5.66 -1.26 -1.41 114.28 118.24 5bca n THR 129 Ca 0.06 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.71 5bca n THR 129 Cb 0.19 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.90 5bca n THR 129 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 5bca s LEU 130 N 0.00 4.09 -0.09 1.09 1.43 -1.26 -4.82 118.68 119.12 5bca s LEU 130 Ca 0.00 1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 5bca s LEU 130 Cb 0.00 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 5bca s LEU 130 CO 0.00 -0.23 1.53 0.21 0.23 0.00 0.00 176.35 178.08 5bca s ASN 131 N -2.01 6.76 0.00 2.29 3.84 0.15 -4.81 114.94 121.17 5bca s ASN 131 Ca 0.56 2.06 0.00 0.00 0.21 0.00 0.00 52.86 55.70 5bca s ASN 131 Cb -0.12 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.04 5bca s ASN 131 CO 0.17 -0.87 0.61 -0.81 -2.79 0.00 0.00 177.10 173.41 5bca n PRO 132 N 6.93 0.00 0.14 0.43 -0.04 -1.26 -0.72 135.00 140.48 5bca n PRO 132 Ca 0.16 0.18 -0.00 0.00 -0.04 0.00 0.00 63.50 63.80 5bca n PRO 132 Cb 0.43 -1.62 0.17 0.00 -0.04 0.00 0.00 33.50 32.44 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 -5.39 1.53 3.38 -1.87 -3.35 115.31 109.61 5bca h LEU 133 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 5bca h LEU 133 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 5bca h LEU 133 CO 0.00 0.61 3.54 0.00 0.09 0.00 0.00 178.44 182.68 5bca n ALA 134 N -2.38 6.81 1.27 1.53 0.00 0.11 -4.68 120.51 123.17 5bca n ALA 134 Ca -0.01 -3.68 0.14 0.00 0.00 0.00 0.00 53.44 49.90 5bca n ALA 134 Cb 0.63 -3.41 0.67 0.00 0.00 0.00 0.00 19.45 17.34 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 4.43 0.09 0.06 0.00 3.41 -1.26 -1.83 113.62 118.53 5bca n SER 135 Ca 0.68 -0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 59.18 5bca n SER 135 Cb 0.29 -0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.08 -0.21 -0.95 4.04 2.03 -1.94 -2.80 116.42 116.67 5bca h ASP 136 Ca 0.00 -0.32 0.01 0.00 -0.73 0.00 0.00 57.03 55.99 5bca h ASP 136 Cb 0.37 0.05 -0.05 0.00 -0.83 0.00 0.00 39.33 38.88 5bca h ASP 136 CO 0.00 0.34 0.63 0.58 -1.03 0.00 0.00 179.24 179.75 5bca h VAL 137 N -0.89 1.25 0.61 4.15 2.07 -1.93 -2.75 116.25 118.76 5bca h VAL 137 Ca -0.02 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 5bca h VAL 137 Cb 0.51 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 5bca h VAL 137 CO 0.04 0.24 -0.29 0.40 0.02 0.00 0.00 177.57 177.98 5bca h ILE 138 N 1.29 0.37 -0.73 4.57 1.08 -1.41 -0.89 117.51 121.80 5bca h ILE 138 Ca 0.35 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.73 5bca h ILE 138 Cb -0.14 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 33.98 5bca h ILE 138 CO -0.07 0.02 0.48 -0.09 -0.69 0.00 0.00 178.15 177.79 5bca h ARG 139 N -0.90 0.86 0.00 2.37 2.43 -1.50 0.28 114.38 117.92 5bca h ARG 139 Ca -0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 5bca h ARG 139 Cb 0.66 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 5bca h ARG 139 CO 0.14 0.57 0.00 1.17 -1.51 0.00 0.00 179.97 180.34 5bca n LYS 140 N -4.45 0.00 -0.35 0.20 4.81 -1.04 -2.60 118.16 114.73 5bca n LYS 140 Ca 0.09 0.41 0.07 0.00 -0.87 0.00 0.00 58.31 58.01 5bca n LYS 140 Cb 0.12 -1.28 0.23 0.00 0.02 0.00 0.00 35.03 34.12 5bca n LYS 140 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 5bca h GLU 141 N 0.00 0.91 0.07 1.64 4.39 -1.21 -1.91 114.58 118.46 5bca h GLU 141 Ca 0.00 -0.05 -0.25 0.00 0.34 0.00 0.00 59.36 59.39 5bca h GLU 141 Cb 0.00 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 5bca h GLU 141 CO 0.00 0.60 -1.18 1.88 -1.16 0.00 0.00 179.01 179.15 5bca h TYR 142 N 0.93 0.27 -0.68 4.33 -1.99 -0.58 -2.08 116.97 117.18 5bca h TYR 142 Ca 0.49 -0.20 -0.07 0.00 2.00 0.00 0.00 58.73 60.95 5bca h TYR 142 Cb 0.51 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.20 5bca h TYR 142 CO -0.02 1.17 0.14 0.78 -0.00 0.00 0.00 178.16 180.23 5bca h GLY 143 N 2.24 1.18 1.28 3.88 0.00 -1.24 -1.23 103.07 109.17 5bca h GLY 143 Ca -0.10 -0.75 -0.19 0.00 0.00 0.00 0.00 47.33 46.29 5bca h GLY 143 CO 0.17 0.70 -0.63 0.83 0.00 0.00 0.00 176.54 177.60 5bca h GLU 144 N 1.03 0.74 -0.02 4.80 5.08 -1.26 -2.42 114.58 122.55 5bca h GLU 144 Ca 0.21 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 5bca h GLU 144 Cb 0.39 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 5bca h GLU 144 CO 0.01 1.14 0.00 1.25 -1.00 0.00 0.00 179.01 180.41 5bca h LEU 145 N 0.55 0.02 0.12 1.33 5.85 -1.43 -0.12 115.31 121.63 5bca h LEU 145 Ca -0.01 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 5bca h LEU 145 Cb 1.23 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 5bca h LEU 145 CO 0.13 0.25 -0.15 1.88 -0.34 0.00 0.00 178.44 180.21 5bca h TYR 146 N -0.20 -0.42 -1.00 1.25 -1.99 -1.20 0.12 116.97 113.53 5bca h TYR 146 Ca 0.00 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.89 5bca h TYR 146 Cb 0.23 0.17 -0.09 0.00 2.00 0.00 0.00 36.73 39.03 5bca h TYR 146 CO 0.00 -0.19 0.62 1.15 -0.00 0.00 0.00 178.16 179.74 5bca h THR 147 N -0.28 0.83 -0.03 -2.88 2.02 -1.47 -0.57 112.91 110.52 5bca h THR 147 Ca -0.01 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 5bca h THR 147 Cb 0.25 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 5bca h THR 147 CO -0.03 0.16 -0.48 0.00 0.37 0.00 0.00 175.52 175.54 5bca h ALA 148 N 1.58 1.14 -0.04 6.16 0.00 -0.89 -2.68 119.26 124.54 5bca h ALA 148 Ca 0.53 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 5bca h ALA 148 Cb 0.66 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.38 5bca h ALA 148 CO -0.32 0.61 -0.32 0.35 0.00 0.00 0.00 179.25 179.58 5bca h PHE 149 N 0.07 0.40 -0.93 0.00 3.04 -0.54 -2.66 116.94 116.32 5bca h PHE 149 Ca 0.00 -0.19 0.18 0.00 3.98 0.00 0.00 57.97 61.95 5bca h PHE 149 Cb 0.87 -0.06 -0.08 0.00 2.56 0.00 0.00 35.95 39.25 5bca h PHE 149 CO 0.01 0.94 0.60 0.00 -2.02 0.00 0.00 178.31 177.84 5bca h ALA 150 N 0.37 1.97 0.00 2.41 0.00 -1.06 -1.27 119.26 121.68 5bca h ALA 150 Ca -0.03 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 5bca h ALA 150 Cb 1.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 5bca h ALA 150 CO 0.06 -0.26 -0.76 0.00 0.00 0.00 0.00 179.25 178.29 5bca h ALA 151 N 1.61 0.53 0.00 0.00 0.00 -1.45 -1.89 119.26 118.07 5bca h ALA 151 Ca 0.49 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 5bca h ALA 151 Cb 0.98 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 5bca h ALA 151 CO -0.23 0.95 -0.81 0.00 0.00 0.00 0.00 179.25 179.16 5bca h ALA 152 N 1.24 0.56 -0.02 0.00 0.00 -1.13 -3.17 119.26 116.75 5bca h ALA 152 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 5bca h ALA 152 Cb 1.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.21 5bca h ALA 152 CO 0.10 1.01 -0.42 -1.33 0.00 0.00 0.00 179.25 178.61 5bca n MET 153 N -3.43 1.22 -0.33 0.00 2.00 -0.51 -4.50 117.12 111.57 5bca n MET 153 Ca 0.00 -0.97 0.18 0.00 0.00 0.00 0.00 57.70 56.91 5bca n MET 153 Cb 0.82 -1.48 0.42 0.00 0.00 0.00 0.00 33.22 32.98 5bca n MET 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 5bca h LYS 154 N 2.37 0.54 0.00 0.03 3.64 -1.31 0.25 116.57 122.08 5bca h LYS 154 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 5bca h LYS 154 Cb 0.73 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 5bca h LYS 154 CO 0.00 0.36 0.00 -1.35 -2.27 0.00 0.00 179.45 176.19 5bca h PRO 155 N 0.56 0.00 -0.45 1.90 0.11 -1.83 -2.82 132.00 129.47 5bca h PRO 155 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 5bca h PRO 155 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 5bca h PRO 155 CO -0.37 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.08 5bca n TYR 156 N -2.84 0.82 -0.38 0.65 4.01 0.06 -4.58 117.16 114.90 5bca n TYR 156 Ca -0.01 -0.59 0.31 0.00 -0.16 0.00 0.00 57.90 57.45 5bca n TYR 156 Cb 0.17 -0.11 0.59 0.00 -0.31 0.00 0.00 39.34 39.68 5bca n TYR 156 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 5bca h LYS 157 N 2.73 0.21 0.00 -0.72 5.09 -1.39 0.32 116.57 122.81 5bca h LYS 157 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 5bca h LYS 157 Cb 1.03 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.31 5bca h LYS 157 CO 0.08 0.14 0.00 -0.40 -2.09 0.00 0.00 179.45 177.18 5bca n ASP 158 N -4.62 0.00 -0.30 7.07 5.68 -1.26 -2.49 116.55 120.63 5bca n ASP 158 Ca 0.31 0.43 0.03 0.00 -0.50 0.00 0.00 54.79 55.07 5bca n ASP 158 Cb 1.18 -0.46 0.05 0.00 -1.14 0.00 0.00 41.12 40.75 5bca n ASP 158 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 5bca n VAL 159 N -1.46 0.38 -3.29 2.12 0.24 0.10 -4.97 118.33 111.44 5bca n VAL 159 Ca 0.03 -0.69 -0.41 0.00 -2.04 0.00 0.00 64.34 61.23 5bca n VAL 159 Cb 0.13 0.90 -0.08 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.71 5.06 -0.13 1.34 1.01 -1.04 -0.48 121.20 126.25 5bca s ILE 160 Ca 0.10 0.20 0.18 0.00 0.00 0.00 0.00 60.65 61.13 5bca s ILE 160 Cb 0.06 -3.93 -0.23 0.00 0.01 0.00 0.00 42.46 38.37 5bca s ILE 160 CO 0.08 -0.20 0.44 0.00 0.00 0.00 0.00 174.94 175.26 5bca n ALA 161 N 5.63 1.93 -3.66 9.38 0.00 -0.16 -4.93 120.51 128.71 5bca n ALA 161 Ca -0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 53.44 52.45 5bca n ALA 161 Cb 0.49 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 5bca n ALA 161 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 5bca s LYS 162 N -2.87 1.16 -0.03 0.00 2.20 -1.26 -4.36 119.74 114.58 5bca s LYS 162 Ca -0.07 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 5bca s LYS 162 Cb 0.09 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.85 5bca s LYS 162 CO 0.84 -0.53 -0.12 0.42 -0.36 0.00 0.00 175.35 175.61 5bca s ILE 163 N -3.36 1.04 0.11 5.43 1.01 -0.57 -3.96 121.20 120.90 5bca s ILE 163 Ca 0.09 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.32 5bca s ILE 163 Cb -0.02 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 5bca s ILE 163 CO -0.02 0.31 -0.10 -0.31 0.00 0.00 0.00 174.94 174.82 5bca s TYR 164 N 0.16 2.73 0.29 3.97 2.02 -0.58 0.15 117.35 126.09 5bca s TYR 164 Ca -0.04 -0.16 0.08 0.00 -0.37 0.00 0.00 57.07 56.58 5bca s TYR 164 Cb -0.10 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 5bca s TYR 164 CO 0.01 0.43 0.14 -0.51 -1.57 0.00 0.00 175.55 174.05 5bca s LEU 165 N -2.22 3.49 -0.36 -1.29 1.43 -0.68 -1.75 118.68 117.31 5bca s LEU 165 Ca 0.21 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 5bca s LEU 165 Cb -0.11 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.09 5bca s LEU 165 CO 0.14 -0.12 0.22 -0.55 0.23 0.00 0.00 176.35 176.26 5bca s SER 166 N -3.82 5.82 0.00 2.29 0.15 -1.23 -4.61 113.70 112.30 5bca s SER 166 Ca 0.35 -0.74 0.29 0.00 0.70 0.00 0.00 55.95 56.55 5bca s SER 166 Cb -0.06 -2.07 1.34 0.00 -1.71 0.00 0.00 66.02 63.52 5bca s SER 166 CO 0.23 -0.32 1.92 0.61 1.20 0.00 0.00 173.24 176.88 5bca n GLY 167 N 5.05 -0.77 0.00 9.45 0.00 -1.25 -4.78 105.19 112.89 5bca n GLY 167 Ca -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 1.20 -0.58 3.72 -0.02 0.00 -0.41 -4.10 105.19 105.00 5bca n GLY 168 Ca 0.17 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 5bca n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 5bca n PRO 169 N 0.00 2.34 -1.71 1.61 -0.02 -1.20 -1.39 135.00 134.63 5bca n PRO 169 Ca 0.00 0.82 -0.16 0.00 -2.02 0.00 0.00 63.50 62.15 5bca n PRO 169 Cb 0.00 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 30.94 5bca n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5bca n ALA 170 N 0.87 -0.37 -0.95 3.55 0.00 -1.26 -0.40 120.51 121.96 5bca n ALA 170 Ca 0.05 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.71 5bca n ALA 170 Cb 0.36 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.45 0.49 3.56 0.00 0.00 -0.49 -5.04 105.19 103.27 5bca n GLY 171 Ca -0.16 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.64 2.57 -0.71 1.61 2.02 0.47 -3.76 118.70 120.26 5bca s GLU 172 Ca 0.00 -0.68 -0.26 0.00 0.02 0.00 0.00 54.97 54.05 5bca s GLU 172 Cb 0.00 -2.49 0.04 0.00 0.10 0.00 0.00 34.13 31.78 5bca s GLU 172 CO 0.00 0.62 1.22 -1.17 0.02 0.00 0.00 175.26 175.95 5bca s LEU 173 N -1.10 3.38 -0.01 1.80 2.96 -0.43 -1.29 118.68 123.98 5bca s LEU 173 Ca 0.14 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.28 5bca s LEU 173 Cb -0.11 -2.60 0.11 0.00 0.50 0.00 0.00 46.19 44.09 5bca s LEU 173 CO 0.04 -1.74 1.29 0.00 -1.32 0.00 0.00 176.35 174.62 5bca s ARG 174 N 5.40 0.40 0.14 1.98 1.70 -1.26 -4.62 118.95 122.70 5bca s ARG 174 Ca 0.34 -0.24 -0.06 0.00 -0.47 0.00 0.00 55.73 55.29 5bca s ARG 174 Cb -0.09 0.12 -0.06 0.00 -0.57 0.00 0.00 34.95 34.35 5bca s ARG 174 CO 0.15 -0.19 0.40 0.71 -1.08 0.00 0.00 175.30 175.30 5bca s TYR 175 N -2.18 3.48 -0.73 5.89 1.51 -0.74 -4.43 117.35 120.15 5bca s TYR 175 Ca 0.23 0.63 -0.05 0.00 -1.01 0.00 0.00 57.07 56.87 5bca s TYR 175 Cb 0.02 -2.06 -0.07 0.00 -0.11 0.00 0.00 41.96 39.74 5bca s TYR 175 CO -0.02 0.43 2.09 -0.35 -1.11 0.00 0.00 175.55 176.59 5bca n PRO 176 N 0.19 1.85 0.22 -1.71 -0.04 -1.26 -4.55 135.00 129.71 5bca n PRO 176 Ca -0.03 -1.27 0.10 0.00 -0.04 0.00 0.00 63.50 62.26 5bca n PRO 176 Cb 0.52 -2.32 0.40 0.00 -0.04 0.00 0.00 33.50 32.06 5bca n PRO 176 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 5bca h SER 177 N 6.02 0.00 -3.64 3.54 4.64 -1.83 -3.41 113.55 118.86 5bca h SER 177 Ca 0.41 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 61.05 5bca h SER 177 Cb 0.27 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.06 5bca h SER 177 CO 1.24 0.22 -0.66 -0.72 -0.87 0.00 0.00 176.83 176.05 5bca s TYR 178 N -3.52 3.19 0.05 4.77 1.13 -1.26 -3.40 117.35 118.31 5bca s TYR 178 Ca 0.02 -1.42 -0.04 0.00 -1.41 0.00 0.00 57.07 54.21 5bca s TYR 178 Cb 0.09 -2.19 -0.02 0.00 -1.10 0.00 0.00 41.96 38.74 5bca s TYR 178 CO 0.65 -0.70 0.07 0.95 -2.51 0.00 0.00 175.55 174.00 5bca s THR 179 N 1.38 0.17 0.06 -3.49 -4.23 -1.25 -4.75 115.64 103.53 5bca s THR 179 Ca -0.01 -1.37 -0.27 0.00 -1.18 0.00 0.00 61.69 58.86 5bca s THR 179 Cb -0.18 -1.22 -0.17 0.00 1.34 0.00 0.00 72.50 72.27 5bca s THR 179 CO 0.00 -0.76 1.57 0.74 -0.54 0.00 0.00 174.62 175.64 5bca h THR 180 N 3.27 0.78 -0.10 3.99 2.02 -1.96 0.66 112.91 121.57 5bca h THR 180 Ca -0.33 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 66.67 5bca h THR 180 Cb 1.17 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 5bca h THR 180 CO 0.57 0.05 0.08 0.77 0.37 0.00 0.00 175.52 177.36 5bca h SER 181 N -0.45 0.00 0.04 4.18 4.64 -2.01 0.45 113.55 120.40 5bca h SER 181 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 5bca h SER 181 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 5bca h SER 181 CO 0.06 0.00 -0.07 -0.67 -0.87 0.00 0.00 176.83 175.27 5bca n ASP 182 N -4.46 1.56 -3.18 4.97 2.03 -1.14 -4.93 116.55 111.40 5bca n ASP 182 Ca -0.01 -1.41 -0.20 0.00 0.52 0.00 0.00 54.79 53.69 5bca n ASP 182 Cb 0.19 0.05 0.07 0.00 -0.72 0.00 0.00 41.12 40.71 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 1.24 -0.34 0.81 0.27 0.00 0.16 -4.91 105.19 102.41 5bca n GLY 183 Ca 0.17 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.61 0.57 -1.61 2.61 -2.24 0.18 -4.99 114.28 104.20 5bca n THR 184 Ca -0.01 -1.13 -0.31 0.00 -2.27 0.00 0.00 64.05 60.34 5bca n THR 184 Cb 0.56 0.47 0.06 0.00 -2.10 0.00 0.00 70.33 69.32 5bca n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 5bca s GLY 185 N -1.93 1.65 0.25 3.38 0.00 -1.05 -3.74 107.32 105.87 5bca s GLY 185 Ca 0.22 -0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 5bca s GLY 185 CO -0.07 0.29 0.89 2.98 0.00 0.00 0.00 173.10 177.20 5bca n TYR 186 N -3.20 0.78 -1.11 1.90 4.19 -1.26 -1.39 117.16 117.08 5bca n TYR 186 Ca 0.07 0.78 -0.26 0.00 3.31 0.00 0.00 57.90 61.80 5bca n TYR 186 Cb 0.55 -2.17 0.13 0.00 0.49 0.00 0.00 39.34 38.33 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 0.89 2.29 -1.02 2.98 -0.04 -1.26 -5.14 135.00 133.70 5bca n PRO 187 Ca 0.12 -2.82 -0.29 0.00 -0.04 0.00 0.00 63.50 60.48 5bca n PRO 187 Cb 0.29 -2.11 0.20 0.00 -0.04 0.00 0.00 33.50 31.85 5bca n PRO 187 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 5bca s SER 188 N -1.23 2.02 0.86 3.54 0.01 -0.48 -4.62 113.70 113.80 5bca s SER 188 Ca 0.54 1.19 -0.11 0.00 1.31 0.00 0.00 55.95 58.88 5bca s SER 188 Cb 0.44 -1.86 0.11 0.00 0.21 0.00 0.00 66.02 64.93 5bca s SER 188 CO 0.06 -3.51 1.09 0.00 0.41 0.00 0.00 173.24 171.29 5bca s ARG 189 N -4.88 1.54 0.29 12.44 1.70 -1.26 -4.68 118.95 124.09 5bca s ARG 189 Ca 0.66 0.88 0.06 0.00 -0.47 0.00 0.00 55.73 56.86 5bca s ARG 189 Cb -0.19 -1.84 -0.02 0.00 -0.57 0.00 0.00 34.95 32.33 5bca s ARG 189 CO 0.59 -2.06 0.42 0.20 -1.08 0.00 0.00 175.30 173.36 5bca s GLY 190 N -3.46 1.42 0.11 3.88 0.00 -0.44 -4.78 107.32 104.05 5bca s GLY 190 Ca 0.63 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 44.01 5bca s GLY 190 CO 0.56 -1.32 0.20 0.54 0.00 0.00 0.00 173.10 173.09 5bca s LYS 191 N -4.08 3.28 0.44 2.90 1.02 -1.22 -4.79 119.74 117.28 5bca s LYS 191 Ca 0.40 -0.59 -0.22 0.00 0.02 0.00 0.00 55.97 55.57 5bca s LYS 191 Cb -0.09 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.22 5bca s LYS 191 CO 0.30 0.56 1.05 -0.06 -0.92 0.00 0.00 175.35 176.28 5bca s PHE 192 N -1.60 3.12 -0.63 3.18 0.08 -1.26 -4.68 117.98 116.18 5bca s PHE 192 Ca 0.33 1.61 0.04 0.00 0.12 0.00 0.00 56.93 59.03 5bca s PHE 192 Cb -0.12 -3.12 0.34 0.00 -0.57 0.00 0.00 43.02 39.55 5bca s PHE 192 CO 0.27 -0.79 1.05 1.04 -0.10 0.00 0.00 175.22 176.68 5bca n GLN 193 N -0.49 3.49 -2.69 0.44 1.13 -1.26 -2.33 117.38 115.67 5bca n GLN 193 Ca 0.07 -4.85 -0.09 0.00 -1.94 0.00 0.00 57.00 50.19 5bca n GLN 193 Cb 0.51 -2.27 0.05 0.00 0.11 0.00 0.00 30.24 28.64 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 -0.23 2.90 -0.60 -1.58 0.00 -1.07 -4.38 120.51 115.55 5bca n ALA 194 Ca 0.33 -2.76 0.06 0.00 0.00 0.00 0.00 53.44 51.07 5bca n ALA 194 Cb 0.38 -0.95 0.13 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.15 0.30 -1.46 0.00 4.02 -0.95 -4.14 117.16 114.77 5bca n TYR 195 Ca 0.07 -0.75 -0.30 0.00 -0.01 0.00 0.00 57.90 56.92 5bca n TYR 195 Cb 0.82 -0.14 0.10 0.00 -0.02 0.00 0.00 39.34 40.11 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 -2.02 2.91 0.20 -0.72 -4.23 -1.26 -4.88 115.64 105.65 5bca s THR 196 Ca 0.24 0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 5bca s THR 196 Cb 0.19 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 5bca s THR 196 CO 0.06 -0.39 1.56 -0.33 -0.54 0.00 0.00 174.62 174.98 5bca h GLU 197 N -1.22 0.65 -0.18 3.99 4.39 -1.94 -2.36 114.58 117.91 5bca h GLU 197 Ca -0.48 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 58.93 5bca h GLU 197 Cb 1.28 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.88 5bca h GLU 197 CO 0.58 0.95 -0.21 0.35 -1.16 0.00 0.00 179.01 179.52 5bca h PHE 198 N 0.54 -0.54 0.02 4.33 3.57 -1.91 -2.69 116.94 120.25 5bca h PHE 198 Ca 0.04 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.60 5bca h PHE 198 Cb 0.94 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 5bca h PHE 198 CO 0.04 -0.28 -0.24 0.00 -2.23 0.00 0.00 178.31 175.60 5bca h ALA 199 N 0.81 -0.34 -0.67 2.41 0.00 -1.80 -2.92 119.26 116.74 5bca h ALA 199 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.12 5bca h ALA 199 Cb 0.41 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 5bca h ALA 199 CO -0.32 -0.75 -0.40 0.87 0.00 0.00 0.00 179.25 178.65 5bca h LYS 200 N -0.39 -0.15 -0.69 0.00 1.57 -1.20 -1.07 116.57 114.64 5bca h LYS 200 Ca 0.06 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 5bca h LYS 200 Cb 0.46 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 5bca h LYS 200 CO -0.20 -0.10 0.47 0.77 -0.57 0.00 0.00 179.45 179.81 5bca h SER 201 N -0.16 0.36 0.20 0.86 0.02 -1.41 -0.43 113.55 112.99 5bca h SER 201 Ca 0.22 0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.98 5bca h SER 201 Cb 0.56 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.04 5bca h SER 201 CO -0.75 0.20 -0.84 0.11 -1.14 0.00 0.00 176.83 174.41 5bca h LYS 202 N 0.39 0.50 0.24 3.45 6.56 -1.02 0.52 116.57 127.21 5bca h LYS 202 Ca 0.33 -0.46 -0.01 0.00 -1.06 0.00 0.00 60.65 59.45 5bca h LYS 202 Cb 0.76 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 5bca h LYS 202 CO -0.10 1.10 -0.12 0.35 -2.06 0.00 0.00 179.45 178.62 5bca h PHE 203 N 0.31 -0.30 -0.85 -1.35 3.57 -0.72 -0.29 116.94 117.31 5bca h PHE 203 Ca -0.06 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.65 5bca h PHE 203 Cb 1.45 0.10 -0.14 0.00 2.79 0.00 0.00 35.95 40.15 5bca h PHE 203 CO 0.06 0.07 0.17 -0.09 -2.23 0.00 0.00 178.31 176.29 5bca h ARG 204 N -0.75 0.17 -0.34 1.11 2.43 -1.26 0.31 114.38 116.04 5bca h ARG 204 Ca -0.03 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 5bca h ARG 204 Cb 0.50 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 5bca h ARG 204 CO 0.05 0.11 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.28 5bca h LEU 205 N 0.17 0.84 -0.88 3.80 -0.00 -0.77 -2.16 115.31 116.31 5bca h LEU 205 Ca 0.52 -0.45 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 5bca h LEU 205 Cb 1.02 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.42 5bca h LEU 205 CO -0.67 1.11 0.06 -0.25 -0.00 0.00 0.00 178.44 178.69 5bca h TRP 206 N 0.58 0.93 0.07 1.13 7.01 0.11 -0.51 115.95 125.28 5bca h TRP 206 Ca 0.06 -0.12 -0.00 0.00 2.11 0.00 0.00 58.89 60.94 5bca h TRP 206 Cb 0.85 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 5bca h TRP 206 CO 0.07 0.82 -0.03 0.28 -2.79 0.00 0.00 178.44 176.78 5bca h VAL 207 N 0.83 0.96 -0.37 2.65 2.07 -0.47 0.18 116.25 122.09 5bca h VAL 207 Ca 0.17 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 5bca h VAL 207 Cb 0.41 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 5bca h VAL 207 CO 0.01 0.02 0.14 -0.07 0.02 0.00 0.00 177.57 177.69 5bca h LEU 208 N -0.14 0.52 -0.95 2.57 3.38 -1.28 -0.54 115.31 118.87 5bca h LEU 208 Ca -0.01 -0.18 0.21 0.00 0.09 0.00 0.00 57.88 57.99 5bca h LEU 208 Cb 0.11 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 40.61 5bca h LEU 208 CO 0.02 0.56 0.52 -1.13 0.09 0.00 0.00 178.44 178.50 5bca h ASN 209 N 0.45 0.59 0.32 -0.43 -0.73 -0.95 0.45 115.58 115.28 5bca h ASN 209 Ca 0.12 0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.40 5bca h ASN 209 Cb 0.21 0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.84 5bca h ASN 209 CO -0.01 0.13 -0.15 0.50 -0.37 0.00 0.00 177.43 177.53 5bca h LYS 210 N 0.58 -0.41 0.02 6.67 3.64 0.46 -3.36 116.57 124.17 5bca h LYS 210 Ca 0.58 0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.78 5bca h LYS 210 Cb 1.03 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 5bca h LYS 210 CO -0.45 -0.11 -0.95 1.88 -2.27 0.00 0.00 179.45 177.54 5bca h TYR 211 N -0.99 0.21 0.00 1.91 0.05 -0.95 -3.48 116.97 113.72 5bca h TYR 211 Ca -0.04 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.61 5bca h TYR 211 Cb 0.49 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.21 5bca h TYR 211 CO 0.04 1.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.56 5bca n GLY 212 N 1.07 2.89 3.10 3.88 0.00 0.16 -4.80 105.19 111.49 5bca n GLY 212 Ca -0.03 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.01 0.39 1.61 1.04 -1.26 -4.89 113.70 110.60 5bca s SER 213 Ca 0.00 -0.15 0.18 0.00 0.48 0.00 0.00 55.95 56.45 5bca s SER 213 Cb 0.00 0.22 1.08 0.00 0.10 0.00 0.00 66.02 67.41 5bca s SER 213 CO 0.00 -0.33 1.78 0.25 0.98 0.00 0.00 173.24 175.92 5bca h LEU 214 N 4.46 0.46 0.20 2.42 5.85 -1.95 0.48 115.31 127.23 5bca h LEU 214 Ca -0.30 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.50 5bca h LEU 214 Cb 1.19 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 5bca h LEU 214 CO 0.41 0.11 -0.37 0.78 -0.34 0.00 0.00 178.44 179.02 5bca h ASN 215 N 0.42 -1.08 -0.70 1.25 -0.26 -1.96 0.18 115.58 113.43 5bca h ASN 215 Ca 0.58 0.10 0.14 0.00 -0.56 0.00 0.00 56.30 56.56 5bca h ASN 215 Cb 1.42 0.38 -0.04 0.00 -1.06 0.00 0.00 38.32 39.02 5bca h ASN 215 CO -0.29 -0.43 0.47 -0.33 -1.06 0.00 0.00 177.43 175.79 5bca h GLU 216 N -0.62 0.36 0.79 0.81 4.39 -0.50 -1.50 114.58 118.31 5bca h GLU 216 Ca -0.02 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 5bca h GLU 216 Cb 0.58 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 5bca h GLU 216 CO -0.14 0.24 -0.43 0.28 -1.16 0.00 0.00 179.01 177.80 5bca h VAL 217 N 0.37 0.00 -0.58 3.13 2.07 0.56 -2.27 116.25 119.53 5bca h VAL 217 Ca 0.34 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.93 5bca h VAL 217 Cb 0.81 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 5bca h VAL 217 CO -0.10 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.66 5bca h ASN 218 N -1.12 0.44 0.00 0.57 2.35 -0.43 0.51 115.58 117.90 5bca h ASN 218 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 5bca h ASN 218 Cb 0.88 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.16 5bca h ASN 218 CO 0.14 0.28 0.00 1.17 -1.65 0.00 0.00 177.43 177.37 5bca n LYS 219 N -4.47 0.00 -0.29 0.81 4.81 -0.62 0.65 118.16 119.04 5bca n LYS 219 Ca 0.08 0.09 0.24 0.00 -0.87 0.00 0.00 58.31 57.85 5bca n LYS 219 Cb 0.28 -0.78 0.56 0.00 0.02 0.00 0.00 35.03 35.10 5bca n LYS 219 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 5bca h ALA 220 N -2.13 2.40 -0.04 3.14 0.00 -1.12 2.12 119.26 123.62 5bca h ALA 220 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 5bca h ALA 220 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 5bca h ALA 220 CO 0.00 -0.75 0.00 0.91 0.00 0.00 0.00 179.25 179.41 5bca n TRP 221 N -4.51 0.05 -4.10 0.00 8.01 0.18 -4.77 117.44 112.30 5bca n TRP 221 Ca 0.23 -0.03 -0.29 0.00 -1.31 0.00 0.00 57.50 56.10 5bca n TRP 221 Cb 0.89 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 30.15 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 0.95 -0.26 3.52 6.99 0.00 0.72 -4.83 105.19 112.27 5bca n GLY 222 Ca 0.17 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 5bca n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5bca s THR 223 N -3.87 1.55 -0.69 2.61 -4.23 0.21 -5.01 115.64 106.21 5bca s THR 223 Ca 0.20 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 5bca s THR 223 Cb -0.11 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 71.06 5bca s THR 223 CO 0.92 -0.03 0.50 -0.75 -0.54 0.00 0.00 174.62 174.73 5bca s LYS 224 N -3.80 2.59 -0.11 3.99 2.20 -1.26 -4.46 119.74 118.89 5bca s LYS 224 Ca 0.35 -2.98 -0.12 0.00 -0.36 0.00 0.00 55.97 52.86 5bca s LYS 224 Cb 0.09 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 5bca s LYS 224 CO 0.16 -1.22 0.28 -0.51 -0.36 0.00 0.00 175.35 173.70 5bca s LEU 225 N -0.85 4.34 -0.05 5.43 1.43 -1.26 -5.01 118.68 122.72 5bca s LEU 225 Ca 0.22 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.86 5bca s LEU 225 Cb -0.14 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 5bca s LEU 225 CO -0.09 0.24 0.32 0.16 0.23 0.00 0.00 176.35 177.22 5bca h ILE 226 N 4.24 0.00 -2.90 -0.59 -0.00 -1.99 -3.47 117.51 112.79 5bca h ILE 226 Ca -0.48 -0.56 -0.60 0.00 -0.00 0.00 0.00 64.86 63.22 5bca h ILE 226 Cb 1.20 0.00 -0.10 0.00 -0.00 0.00 0.00 36.82 37.91 5bca h ILE 226 CO 0.67 0.00 -0.63 -0.94 -0.00 0.00 0.00 178.15 177.25 5bca s SER 227 N -4.53 5.01 0.36 2.16 1.04 -1.26 -5.00 113.70 111.47 5bca s SER 227 Ca -0.03 -0.29 0.14 0.00 0.48 0.00 0.00 55.95 56.25 5bca s SER 227 Cb 0.00 -1.15 1.00 0.00 0.10 0.00 0.00 66.02 65.97 5bca s SER 227 CO 0.10 0.10 1.74 -0.33 0.98 0.00 0.00 173.24 175.83 5bca h GLU 228 N 2.74 0.46 0.00 4.02 3.07 -1.99 0.34 114.58 123.23 5bca h GLU 228 Ca -0.47 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 5bca h GLU 228 Cb 1.20 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 5bca h GLU 228 CO 0.60 0.31 0.00 1.28 -1.40 0.00 0.00 179.01 179.79 5bca n LEU 229 N -4.78 0.00 -0.11 1.33 4.32 -1.26 -0.44 117.00 116.06 5bca n LEU 229 Ca 0.27 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.34 5bca n LEU 229 Cb 0.83 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.56 5bca n LEU 229 CO 0.20 0.00 0.05 0.00 -1.22 0.00 0.00 177.39 176.42 5bca n ALA 230 N -0.94 3.96 -2.13 -1.18 0.00 0.11 -4.79 120.51 115.54 5bca n ALA 230 Ca 0.03 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 5bca n ALA 230 Cb 0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.45 3.42 0.27 0.00 1.01 0.42 -4.93 121.20 118.93 5bca s ILE 231 Ca 0.09 0.23 0.05 0.00 0.00 0.00 0.00 60.65 61.02 5bca s ILE 231 Cb 0.13 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 5bca s ILE 231 CO 0.63 -1.08 -0.03 -0.76 0.00 0.00 0.00 174.94 173.70 5bca s LEU 232 N 8.50 2.38 1.02 2.97 1.43 -1.26 -4.54 118.68 129.18 5bca s LEU 232 Ca 0.62 -1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 5bca s LEU 232 Cb -0.12 -0.51 0.20 0.00 0.03 0.00 0.00 46.19 45.79 5bca s LEU 232 CO 0.19 -0.41 1.10 -2.16 0.23 0.00 0.00 176.35 175.30 5bca s PRO 233 N -3.78 0.26 0.32 1.29 0.04 -1.26 -4.94 135.00 126.94 5bca s PRO 233 Ca 0.29 0.43 -0.29 0.00 0.04 0.00 0.00 61.00 61.47 5bca s PRO 233 Cb 0.05 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.74 5bca s PRO 233 CO 0.11 -2.82 1.38 -2.30 0.04 0.00 0.00 177.00 173.41 5bca n PRO 234 N -4.22 2.24 0.15 0.56 -0.02 -1.26 -4.90 135.00 127.54 5bca n PRO 234 Ca 0.06 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.45 5bca n PRO 234 Cb 0.58 -2.43 0.27 0.00 -0.02 0.00 0.00 33.50 31.89 5bca n PRO 234 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 5bca h SER 235 N 3.25 0.00 -2.83 2.55 4.64 -2.01 -3.41 113.55 115.74 5bca h SER 235 Ca -0.46 -0.02 -0.50 0.00 -0.47 0.00 0.00 61.79 60.34 5bca h SER 235 Cb 1.27 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.96 5bca h SER 235 CO 0.68 0.01 -0.76 -0.62 -0.87 0.00 0.00 176.83 175.26 5bca s ASP 236 N -5.24 3.13 0.34 4.97 -1.08 -1.26 -5.01 116.67 112.52 5bca s ASP 236 Ca 0.08 -1.08 0.05 0.00 -0.52 0.00 0.00 52.55 51.08 5bca s ASP 236 Cb 0.09 -0.28 0.69 0.00 -1.46 0.00 0.00 42.92 41.97 5bca s ASP 236 CO 0.65 -0.41 1.92 1.23 0.52 0.00 0.00 175.17 179.08 5bca h GLY 237 N 8.41 1.13 0.97 2.66 0.00 -1.98 -1.53 103.07 112.73 5bca h GLY 237 Ca -0.18 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 5bca h GLY 237 CO 0.40 0.22 -0.37 -2.09 0.00 0.00 0.00 176.54 174.69 5bca h GLU 238 N 0.83 -1.00 -0.74 4.80 4.81 -1.95 -1.38 114.58 119.94 5bca h GLU 238 Ca 0.37 0.07 0.13 0.00 -0.13 0.00 0.00 59.36 59.80 5bca h GLU 238 Cb 0.35 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 5bca h GLU 238 CO -0.14 -0.66 0.49 0.37 -0.73 0.00 0.00 179.01 178.34 5bca h GLN 239 N -1.08 0.46 -0.30 1.92 4.15 -1.97 -0.66 115.11 117.62 5bca h GLN 239 Ca -0.11 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.18 5bca h GLN 239 Cb 0.81 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 5bca h GLN 239 CO 0.17 0.31 -0.23 0.35 -1.93 0.00 0.00 178.83 177.50 5bca h PHE 240 N 0.48 0.81 0.00 3.99 3.57 -0.94 0.08 116.94 124.92 5bca h PHE 240 Ca 0.36 -0.22 -0.14 0.00 3.53 0.00 0.00 57.97 61.49 5bca h PHE 240 Cb 0.73 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 5bca h PHE 240 CO -0.00 0.95 -0.67 -0.07 -2.23 0.00 0.00 178.31 176.28 5bca h LEU 241 N 0.44 0.00 0.21 0.59 3.38 -0.54 -0.61 115.31 118.77 5bca h LEU 241 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 5bca h LEU 241 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 5bca h LEU 241 CO 0.06 0.67 -0.10 0.24 0.09 0.00 0.00 178.44 179.41 5bca h MET 242 N 0.00 -0.27 0.00 1.13 2.86 -0.95 -3.38 114.93 114.32 5bca h MET 242 Ca -0.01 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 5bca h MET 242 Cb 1.27 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.99 5bca h MET 242 CO 0.09 -0.06 0.00 0.27 1.06 0.00 0.00 176.91 178.27 5bca n ASN 243 N -5.14 0.00 -0.32 1.22 6.94 -0.06 -4.88 115.26 113.03 5bca n ASN 243 Ca -0.09 0.00 0.15 0.00 -0.02 0.00 0.00 54.58 54.62 5bca n ASN 243 Cb 0.18 0.00 0.34 0.00 -2.36 0.00 0.00 39.78 37.94 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 1.66 1.51 4.83 0.00 -0.55 -1.17 103.07 109.34 5bca h GLY 244 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.19 5bca h GLY 244 CO 0.00 -0.28 0.19 0.10 0.00 0.00 0.00 176.54 176.54 5bca h TYR 245 N 0.43 0.00 -0.09 5.60 -0.00 -1.43 -1.24 116.97 120.24 5bca h TYR 245 Ca 0.59 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 59.21 5bca h TYR 245 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.87 5bca h TYR 245 CO -0.10 0.00 -0.46 -0.07 -0.00 0.00 0.00 178.16 177.53 5bca h LEU 246 N 0.00 0.22-10.29 0.10 3.38 -1.50 -3.29 115.31 103.93 5bca h LEU 246 Ca 0.10 -0.10 -0.48 0.00 0.09 0.00 0.00 57.88 57.48 5bca h LEU 246 Cb 0.47 -0.06 0.17 0.00 0.09 0.00 0.00 40.66 41.33 5bca h LEU 246 CO -0.00 0.65 0.20 -0.94 0.09 0.00 0.00 178.44 178.45 5bca s SER 247 N -6.88 2.96 0.27 -0.43 1.04 -0.47 -4.81 113.70 105.38 5bca s SER 247 Ca -0.04 1.64 -0.04 0.00 0.48 0.00 0.00 55.95 57.99 5bca s SER 247 Cb 0.13 -2.28 0.36 0.00 0.10 0.00 0.00 66.02 64.33 5bca s SER 247 CO 0.77 -2.98 1.93 -0.03 0.98 0.00 0.00 173.24 173.91 5bca h MET 248 N -1.78 1.20 0.63 4.02 4.05 -1.87 -0.67 114.93 120.51 5bca h MET 248 Ca -0.50 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 58.82 5bca h MET 248 Cb 1.29 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 31.81 5bca h MET 248 CO 0.51 0.79 -0.40 -0.92 0.23 0.00 0.00 176.91 177.13 5bca h TYR 249 N 1.23 -1.06 -0.81 1.39 3.20 -1.88 -1.60 116.97 117.44 5bca h TYR 249 Ca 0.37 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.35 5bca h TYR 249 Cb -0.05 0.38 -0.09 0.00 1.54 0.00 0.00 36.73 38.51 5bca h TYR 249 CO -0.00 -0.60 0.42 0.78 -1.64 0.00 0.00 178.16 177.12 5bca h GLY 250 N -0.98 1.28 1.76 1.82 0.00 -1.61 -0.73 103.07 104.61 5bca h GLY 250 Ca -0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 5bca h GLY 250 CO 0.07 0.01 -0.35 0.50 0.00 0.00 0.00 176.54 176.77 5bca h LYS 251 N 0.64 0.28 -0.45 4.80 1.57 -0.97 -1.85 116.57 120.58 5bca h LYS 251 Ca 0.42 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 59.00 5bca h LYS 251 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 5bca h LYS 251 CO -0.33 0.60 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.64 5bca h ASP 252 N 0.24 0.84 -0.34 0.86 3.32 -0.13 0.02 116.42 121.23 5bca h ASP 252 Ca 0.03 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 5bca h ASP 252 Cb 0.74 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 5bca h ASP 252 CO 0.06 0.99 -0.10 0.22 -1.72 0.00 0.00 179.24 178.69 5bca h TYR 253 N 0.68 0.84 -0.12 4.55 3.20 -1.26 -1.34 116.97 123.52 5bca h TYR 253 Ca 0.12 -0.15 -0.17 0.00 3.14 0.00 0.00 58.73 61.67 5bca h TYR 253 Cb 0.60 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 5bca h TYR 253 CO 0.05 0.83 -0.65 -0.07 -1.64 0.00 0.00 178.16 176.68 5bca h LEU 254 N 0.70 0.55 -0.85 2.82 3.38 -1.11 0.18 115.31 120.98 5bca h LEU 254 Ca 0.12 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.77 5bca h LEU 254 Cb 0.57 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 5bca h LEU 254 CO 0.04 1.05 0.55 -0.08 0.09 0.00 0.00 178.44 180.09 5bca h GLU 255 N 0.34 1.12 0.39 1.13 4.81 -0.70 -0.63 114.58 121.05 5bca h GLU 255 Ca -0.01 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 5bca h GLU 255 Cb 1.21 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.34 5bca h GLU 255 CO 0.12 0.75 -0.19 2.35 -0.73 0.00 0.00 179.01 181.31 5bca h TRP 256 N 1.15 -0.48 -0.40 0.92 7.01 -0.85 -0.96 115.95 122.34 5bca h TRP 256 Ca 0.31 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.38 5bca h TRP 256 Cb -0.12 0.16 -0.09 0.00 -2.10 0.00 0.00 29.16 27.01 5bca h TRP 256 CO -0.01 -0.17 -0.24 -0.92 -2.79 0.00 0.00 178.44 174.31 5bca h TYR 257 N -0.98 -0.64 -0.15 2.65 3.20 -0.90 0.48 116.97 120.63 5bca h TYR 257 Ca -0.05 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 5bca h TYR 257 Cb 0.54 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 5bca h TYR 257 CO 0.03 -0.32 -0.10 0.37 -1.64 0.00 0.00 178.16 176.49 5bca h GLN 258 N -0.17 0.23 -0.82 1.82 4.15 -1.19 -2.88 115.11 116.23 5bca h GLN 258 Ca 0.19 -0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.71 5bca h GLN 258 Cb 0.47 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.04 5bca h GLN 258 CO -0.51 0.35 0.41 0.78 -1.93 0.00 0.00 178.83 177.93 5bca h GLY 259 N 0.68 1.32 0.47 2.39 0.00 0.13 -0.93 103.07 107.14 5bca h GLY 259 Ca 0.05 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.19 5bca h GLY 259 CO 0.02 -0.05 -0.15 -2.22 0.00 0.00 0.00 176.54 174.14 5bca h ILE 260 N 0.58 0.60 -0.92 2.60 1.08 -0.96 -1.97 117.51 118.52 5bca h ILE 260 Ca 0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.92 5bca h ILE 260 Cb 0.64 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 34.94 5bca h ILE 260 CO -0.37 0.00 0.59 -0.07 -0.69 0.00 0.00 178.15 177.61 5bca h LEU 261 N -0.19 1.08 -0.91 1.44 3.38 -1.30 -0.19 115.31 118.61 5bca h LEU 261 Ca 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 5bca h LEU 261 Cb 0.32 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 5bca h LEU 261 CO -0.24 0.80 0.44 -0.33 0.09 0.00 0.00 178.44 179.20 5bca h GLU 262 N 1.26 1.21 -0.03 1.13 5.08 -1.13 -0.62 114.58 121.49 5bca h GLU 262 Ca 0.34 -0.16 -0.23 0.00 -1.00 0.00 0.00 59.36 58.31 5bca h GLU 262 Cb -0.11 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 28.92 5bca h GLU 262 CO -0.07 0.91 -0.91 -0.91 -1.00 0.00 0.00 179.01 177.03 5bca h ASN 263 N 1.21 0.64 -0.82 1.42 2.35 -0.65 -2.65 115.58 117.08 5bca h ASN 263 Ca 0.30 -0.49 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 5bca h ASN 263 Cb 0.08 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 5bca h ASN 263 CO -0.04 1.28 0.54 -0.74 -1.65 0.00 0.00 177.43 176.82 5bca h HIS 264 N 0.30 1.04 -0.97 1.19 2.76 -0.77 -0.61 115.15 118.09 5bca h HIS 264 Ca -0.08 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.21 5bca h HIS 264 Cb 1.54 -0.35 -0.08 0.00 1.55 0.00 0.00 27.41 30.07 5bca h HIS 264 CO 0.07 0.66 0.61 1.15 -1.30 0.00 0.00 177.93 179.12 5bca h THR 265 N 1.12 0.98 -0.18 6.26 2.02 -1.08 0.16 112.91 122.19 5bca h THR 265 Ca 0.30 -0.35 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 5bca h THR 265 Cb -0.12 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.16 5bca h THR 265 CO -0.06 0.19 -0.59 0.11 0.37 0.00 0.00 175.52 175.53 5bca h LYS 266 N 1.03 0.71 0.79 6.66 1.57 -0.92 -1.11 116.57 125.30 5bca h LYS 266 Ca 0.46 -0.53 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 5bca h LYS 266 Cb 0.35 0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.76 5bca h LYS 266 CO -0.23 1.15 -0.38 1.25 -0.57 0.00 0.00 179.45 180.67 5bca h LEU 267 N 0.42 -0.90 -1.01 2.94 5.85 -0.52 -2.16 115.31 119.93 5bca h LEU 267 Ca -0.02 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.76 5bca h LEU 267 Cb 1.22 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 5bca h LEU 267 CO 0.13 -0.60 0.66 0.16 -0.34 0.00 0.00 178.44 178.44 5bca h ILE 268 N -1.14 1.15 0.00 4.05 3.07 -0.80 -1.00 117.51 122.84 5bca h ILE 268 Ca -0.11 -0.43 -0.06 0.00 1.55 0.00 0.00 64.86 65.82 5bca h ILE 268 Cb 0.83 -0.21 -0.01 0.00 -0.27 0.00 0.00 36.82 37.16 5bca h ILE 268 CO 0.18 0.23 -0.27 1.23 -1.05 0.00 0.00 178.15 178.47 5bca h GLY 269 N 1.25 0.00 0.51 0.16 0.00 -1.15 -1.87 103.07 101.97 5bca h GLY 269 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 5bca h GLY 269 CO -0.14 0.00 -0.03 -2.09 0.00 0.00 0.00 176.54 174.29 5bca h GLU 270 N 0.00 0.05 -0.34 4.80 4.81 -0.54 -1.92 114.58 121.44 5bca h GLU 270 Ca -0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 5bca h GLU 270 Cb 0.49 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 5bca h GLU 270 CO 0.04 0.56 0.21 -0.07 -0.73 0.00 0.00 179.01 179.02 5bca h LEU 271 N -0.46 0.39 0.01 1.64 3.38 -1.10 -1.22 115.31 117.96 5bca h LEU 271 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 5bca h LEU 271 Cb 0.56 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.21 5bca h LEU 271 CO 0.01 0.30 -0.15 0.00 0.09 0.00 0.00 178.44 178.69 5bca h ALA 272 N 1.77 0.01 -0.52 1.53 0.00 -1.33 -0.15 119.26 120.58 5bca h ALA 272 Ca 0.12 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 5bca h ALA 272 Cb -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 5bca h ALA 272 CO -0.02 0.02 0.30 0.45 0.00 0.00 0.00 179.25 180.00 5bca h HIS 273 N -0.68 0.69 0.39 0.00 3.86 -1.32 0.15 115.15 118.24 5bca h HIS 273 Ca -0.02 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 5bca h HIS 273 Cb 0.96 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 5bca h HIS 273 CO 0.21 0.49 -0.30 -0.91 0.86 0.00 0.00 177.93 178.27 5bca h ASN 274 N 0.69 -0.77 -0.51 2.45 2.35 -1.09 -0.66 115.58 118.04 5bca h ASN 274 Ca 0.18 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 5bca h ASN 274 Cb 0.01 0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 5bca h ASN 274 CO -0.03 -0.45 0.17 0.00 -1.65 0.00 0.00 177.43 175.47 5bca h ALA 275 N -0.16 1.26 0.00 -0.83 0.00 -0.88 -3.38 119.26 115.26 5bca h ALA 275 Ca -0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 5bca h ALA 275 Cb 0.59 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 5bca h ALA 275 CO -0.00 0.53 -1.92 1.19 0.00 0.00 0.00 179.25 179.05 5bca n PHE 276 N -4.30 0.00 -0.14 0.00 3.72 0.52 -4.76 117.46 112.51 5bca n PHE 276 Ca 0.04 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.37 5bca n PHE 276 Cb 0.20 -0.57 0.01 0.00 -0.94 0.00 0.00 39.48 38.18 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 0.46 -0.19 4.37 5.19 -1.27 -1.18 116.42 123.80 5bca h ASP 277 Ca -0.20 -0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.01 5bca h ASP 277 Cb 1.33 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.74 5bca h ASP 277 CO 0.01 0.33 -0.61 0.71 -3.12 0.00 0.00 179.24 176.56 5bca h THR 278 N 0.56 1.28 0.26 0.35 1.35 -1.84 -2.62 112.91 112.24 5bca h THR 278 Ca 0.17 -1.81 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 5bca h THR 278 Cb -0.03 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 5bca h THR 278 CO -0.06 0.58 -0.12 0.74 -0.25 0.00 0.00 175.52 176.41 5bca h THR 279 N 0.59 0.57 0.04 6.82 2.02 -1.84 -3.40 112.91 117.71 5bca h THR 279 Ca -0.00 -0.90 -0.36 0.00 0.77 0.00 0.00 66.41 65.92 5bca h THR 279 Cb 1.21 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 5bca h THR 279 CO 0.13 0.14 -2.17 0.49 0.37 0.00 0.00 175.52 174.48 5bca n PHE 280 N -5.02 0.57 -3.64 3.16 3.72 -0.45 -5.00 117.46 110.81 5bca n PHE 280 Ca -0.08 0.15 -0.23 0.00 -0.05 0.00 0.00 57.45 57.25 5bca n PHE 280 Cb 0.25 -1.09 0.06 0.00 -0.94 0.00 0.00 39.48 37.77 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 -3.19 -6.41 -4.44 -1.08 6.02 -0.99 -5.00 117.38 102.29 5bca n GLN 281 Ca -0.34 0.74 -0.26 0.00 -0.01 0.00 0.00 57.00 57.13 5bca n GLN 281 Cb 1.05 -5.64 -0.10 0.00 1.02 0.00 0.00 30.24 26.58 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 -3.41 2.30 0.49 5.09 -7.23 -1.26 -5.11 120.40 111.27 5bca s VAL 282 Ca 0.31 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.24 5bca s VAL 282 Cb -0.14 -2.84 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 5bca s VAL 282 CO 0.77 -0.11 1.39 -2.65 -0.31 0.00 0.00 175.10 174.18 5bca n PRO 283 N -0.96 1.97 -5.22 4.82 -0.02 -1.26 -4.79 135.00 129.54 5bca n PRO 283 Ca -0.04 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 5bca n PRO 283 Cb 0.64 -2.59 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.24 2.21 0.24 4.25 1.01 -1.26 -1.50 121.20 124.91 5bca s ILE 284 Ca 0.66 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.29 5bca s ILE 284 Cb -0.44 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 5bca s ILE 284 CO 0.54 0.58 0.15 -0.83 0.00 0.00 0.00 174.94 175.37 5bca s GLY 285 N -0.41 1.66 0.22 6.18 0.00 0.12 -0.85 107.32 114.25 5bca s GLY 285 Ca 0.04 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 42.89 5bca s GLY 285 CO 0.01 -1.46 0.35 0.00 0.00 0.00 0.00 173.10 172.01 5bca s ALA 286 N -3.95 0.18 0.10 3.20 0.00 -0.94 -1.68 121.76 118.67 5bca s ALA 286 Ca 0.39 -1.09 0.10 0.00 0.00 0.00 0.00 51.96 51.35 5bca s ALA 286 Cb 0.06 1.11 -0.04 0.00 0.00 0.00 0.00 23.12 24.26 5bca s ALA 286 CO 0.15 -0.74 -0.26 0.15 0.00 0.00 0.00 175.76 175.06 5bca s LYS 287 N -4.05 1.46 -0.13 0.00 1.02 -1.26 -1.94 119.74 114.83 5bca s LYS 287 Ca 0.26 -1.26 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 5bca s LYS 287 Cb 0.02 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.47 5bca s LYS 287 CO 0.08 0.45 -0.07 0.42 -0.92 0.00 0.00 175.35 175.30 5bca s ILE 288 N -1.00 3.58 0.48 2.17 1.01 -0.89 -1.31 121.20 125.23 5bca s ILE 288 Ca 0.12 -0.48 -0.21 0.00 0.00 0.00 0.00 60.65 60.08 5bca s ILE 288 Cb -0.10 -2.53 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 5bca s ILE 288 CO 0.05 0.52 1.10 0.00 0.00 0.00 0.00 174.94 176.61 5bca s ALA 289 N 0.16 2.88 -1.09 9.38 0.00 -1.26 -4.27 121.76 127.56 5bca s ALA 289 Ca -0.04 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 5bca s ALA 289 Cb -0.14 -3.32 0.15 0.00 0.00 0.00 0.00 23.12 19.81 5bca s ALA 289 CO 0.04 -0.52 1.31 0.20 0.00 0.00 0.00 175.76 176.79 5bca s GLY 290 N -1.69 2.20 -1.16 0.00 0.00 -1.26 -4.90 107.32 100.51 5bca s GLY 290 Ca 0.66 -3.10 -0.10 0.00 0.00 0.00 0.00 44.72 42.18 5bca s GLY 290 CO 0.27 2.04 1.30 -0.62 0.00 0.00 0.00 173.10 176.09 5bca n VAL 291 N 5.01 4.51 0.64 1.40 0.31 -1.26 -4.85 118.33 124.10 5bca n VAL 291 Ca 0.31 -5.15 0.13 0.00 -0.01 0.00 0.00 64.34 59.62 5bca n VAL 291 Cb 0.45 -2.49 0.44 0.00 -0.91 0.00 0.00 33.84 31.33 5bca n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 5bca n HIS 292 N 3.67 0.81 -3.19 3.52 1.44 -1.26 -4.58 115.22 115.62 5bca n HIS 292 Ca 0.29 0.25 -0.31 0.00 -2.01 0.00 0.00 57.72 55.94 5bca n HIS 292 Cb 0.40 -0.90 -0.05 0.00 0.12 0.00 0.00 29.99 29.56 5bca n HIS 292 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 5bca s TRP 293 N -3.11 3.43 -1.69 -1.40 -2.14 -1.26 -1.40 118.94 111.37 5bca s TRP 293 Ca 0.10 0.95 0.00 0.00 2.66 0.00 0.00 56.10 59.82 5bca s TRP 293 Cb 0.13 -2.34 0.00 0.00 -3.10 0.00 0.00 33.47 28.15 5bca s TRP 293 CO 0.56 0.11 0.00 1.04 -2.66 0.00 0.00 176.95 176.00 5bca n GLN 294 N -0.65 -1.23 0.35 3.25 1.13 0.45 -3.73 117.38 116.96 5bca n GLN 294 Ca 0.01 1.01 -0.15 0.00 -1.94 0.00 0.00 57.00 55.93 5bca n GLN 294 Cb 0.53 -5.30 -0.07 0.00 0.11 0.00 0.00 30.24 25.51 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 -0.85 -0.73 1.08 5.03 -1.12 -1.37 116.97 119.01 5bca h TYR 295 Ca -0.36 -0.02 -0.42 0.00 2.58 0.00 0.00 58.73 60.51 5bca h TYR 295 Cb 1.16 0.28 -0.24 0.00 1.55 0.00 0.00 36.73 39.49 5bca h TYR 295 CO 0.47 -0.51 0.30 0.27 -1.32 0.00 0.00 178.16 177.36 5bca n ASN 296 N -5.39 3.94 -4.75 -2.11 6.94 -1.19 -1.98 115.26 110.72 5bca n ASN 296 Ca -0.12 -3.72 -0.41 0.00 -0.02 0.00 0.00 54.58 50.31 5bca n ASN 296 Cb 0.37 -0.75 -0.04 0.00 -2.36 0.00 0.00 39.78 37.01 5bca n ASN 296 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 5bca s ASN 297 N -2.03 7.15 0.09 0.53 3.84 -1.25 -4.94 114.94 118.33 5bca s ASN 297 Ca 0.53 2.26 -0.18 0.00 0.21 0.00 0.00 52.86 55.68 5bca s ASN 297 Cb 0.45 -2.62 -0.07 0.00 -0.55 0.00 0.00 41.25 38.47 5bca s ASN 297 CO 0.04 -0.29 1.55 1.55 -2.79 0.00 0.00 177.10 177.17 5bca h PRO 298 N 4.62 0.47 0.00 0.43 0.13 -1.95 -3.06 132.00 132.64 5bca h PRO 298 Ca -0.45 -0.14 -0.20 0.00 -0.87 0.00 0.00 66.00 64.34 5bca h PRO 298 Cb 1.21 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 5bca h PRO 298 CO 0.71 0.60 -1.16 1.79 -0.23 0.00 0.00 178.00 179.71 5bca h THR 299 N 0.27 1.02 -2.91 1.56 1.35 -1.97 -3.40 112.91 108.83 5bca h THR 299 Ca 0.08 -2.63 -0.61 0.00 -0.55 0.00 0.00 66.41 62.70 5bca h THR 299 Cb 0.37 2.45 -0.40 0.00 -1.73 0.00 0.00 68.15 68.84 5bca h THR 299 CO 0.01 0.58 -0.72 0.27 -0.25 0.00 0.00 175.52 175.41 5bca s ILE 300 N -2.79 1.89 0.49 6.82 -4.36 -1.23 -4.20 121.20 117.81 5bca s ILE 300 Ca -0.01 -3.40 -0.23 0.00 -0.26 0.00 0.00 60.65 56.76 5bca s ILE 300 Cb 0.09 -2.27 -0.08 0.00 1.25 0.00 0.00 42.46 41.45 5bca s ILE 300 CO 0.80 -1.02 1.18 -0.81 0.24 0.00 0.00 174.94 175.33 5bca n PRO 301 N 2.64 1.55 -4.41 0.37 -0.04 -1.16 -2.22 135.00 131.73 5bca n PRO 301 Ca 0.18 0.56 -0.37 0.00 -0.04 0.00 0.00 63.50 63.84 5bca n PRO 301 Cb 0.38 -2.32 -0.09 0.00 -0.04 0.00 0.00 33.50 31.43 5bca n PRO 301 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 5bca n HIS 302 N -0.77 -1.19 0.15 0.54 8.25 -0.84 -4.81 115.22 116.55 5bca n HIS 302 Ca 0.09 0.65 0.08 0.00 -0.26 0.00 0.00 57.72 58.28 5bca n HIS 302 Cb 0.42 -2.24 0.43 0.00 1.12 0.00 0.00 29.99 29.72 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 -1.72 -0.81 0.07 -1.41 0.00 -0.53 -2.62 105.19 98.17 5bca n GLY 303 Ca -0.08 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.70 1.66 -0.01 4.61 0.00 -1.24 -1.33 120.51 122.49 5bca n ALA 304 Ca -0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.48 5bca n ALA 304 Cb 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 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 0.10 -0.27 0.00 5.08 -1.79 -2.80 114.58 114.90 5bca h GLU 305 Ca -0.37 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 5bca h GLU 305 Cb 1.75 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 5bca h GLU 305 CO -0.00 0.31 0.16 0.87 -1.00 0.00 0.00 179.01 179.34 5bca h LYS 306 N -0.13 0.36 0.00 2.33 1.57 -1.62 0.30 116.57 119.39 5bca h LYS 306 Ca 0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 5bca h LYS 306 Cb 0.25 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 5bca h LYS 306 CO 0.00 0.30 -0.16 -1.35 -0.57 0.00 0.00 179.45 177.67 5bca h PRO 307 N 0.33 0.00 0.00 3.15 0.11 -1.84 -0.31 132.00 133.44 5bca h PRO 307 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 5bca h PRO 307 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 5bca h PRO 307 CO -0.02 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 177.93 5bca h ALA 308 N 1.84 1.00 0.00 -0.75 0.00 -1.08 -3.42 119.26 116.86 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 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 5bca h ALA 308 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 5bca n GLY 309 N 0.62 0.93 3.25 0.00 0.00 -0.13 -1.80 105.19 108.06 5bca n GLY 309 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 3.41 -0.17 1.61 2.02 0.94 -4.53 117.35 118.64 5bca s TYR 310 Ca 0.00 -1.76 0.01 0.00 -0.37 0.00 0.00 57.07 54.94 5bca s TYR 310 Cb 0.00 -3.61 -0.11 0.00 -0.40 0.00 0.00 41.96 37.84 5bca s TYR 310 CO 0.00 -0.99 -0.16 -1.71 -1.57 0.00 0.00 175.55 171.12 5bca n ASN 311 N 4.81 2.61 -3.48 2.29 2.85 -1.26 -3.90 115.26 119.19 5bca n ASN 311 Ca -0.06 -0.08 -0.29 0.00 -0.11 0.00 0.00 54.58 54.04 5bca n ASN 311 Cb 0.41 -0.28 -0.13 0.00 1.24 0.00 0.00 39.78 41.02 5bca n ASN 311 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 5bca s ASP 312 N -5.70 3.13 0.55 1.20 -1.08 -1.26 -4.98 116.67 108.53 5bca s ASP 312 Ca -0.23 -1.93 0.32 0.00 -0.52 0.00 0.00 52.55 50.18 5bca s ASP 312 Cb 0.06 -0.38 1.48 0.00 -1.46 0.00 0.00 42.92 42.61 5bca s ASP 312 CO 0.39 -0.35 1.87 1.88 0.52 0.00 0.00 175.17 179.48 5bca h TYR 313 N 7.41 0.00 -0.81 -5.34 0.05 -1.98 0.55 116.97 116.84 5bca h TYR 313 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 5bca h TYR 313 Cb 0.98 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.68 5bca h TYR 313 CO 0.40 0.00 0.52 1.03 -1.05 0.00 0.00 178.16 179.06 5bca h SER 314 N 0.00 0.94 0.47 3.88 0.87 -1.99 -0.82 113.55 116.89 5bca h SER 314 Ca 0.41 -0.03 -0.30 0.00 -1.23 0.00 0.00 61.79 60.63 5bca h SER 314 Cb 1.71 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 5bca h SER 314 CO -0.00 0.70 -1.45 0.45 -0.53 0.00 0.00 176.83 175.99 5bca h HIS 315 N 1.11 0.55 0.36 2.24 3.86 -0.37 -2.59 115.15 120.30 5bca h HIS 315 Ca 0.30 -0.40 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 5bca h HIS 315 Cb -0.10 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.35 5bca h HIS 315 CO 0.00 1.39 -0.18 1.25 0.86 0.00 0.00 177.93 181.25 5bca h LEU 316 N 0.08 -0.43 -0.21 2.43 5.85 -1.07 -2.66 115.31 119.30 5bca h LEU 316 Ca -0.22 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.57 5bca h LEU 316 Cb 2.03 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 43.12 5bca h LEU 316 CO 0.19 -0.30 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.82 5bca h LEU 317 N -0.49 -0.34 -1.05 2.25 3.38 -1.22 -1.83 115.31 116.01 5bca h LEU 317 Ca -0.05 0.08 0.32 0.00 0.09 0.00 0.00 57.88 58.32 5bca h LEU 317 Cb 0.38 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.18 5bca h LEU 317 CO 0.07 -0.13 0.60 0.44 0.09 0.00 0.00 178.44 179.51 5bca h ASP 318 N -0.08 0.52 -0.21 -0.43 3.32 -1.11 0.19 116.42 118.62 5bca h ASP 318 Ca 0.11 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 5bca h ASP 318 Cb 0.25 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 5bca h ASP 318 CO -0.26 -0.10 0.08 0.00 -1.72 0.00 0.00 179.24 177.24 5bca h ALA 319 N 1.81 1.64 -0.07 3.45 0.00 -1.18 -1.52 119.26 123.39 5bca h ALA 319 Ca 0.72 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.51 5bca h ALA 319 Cb 1.67 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 5bca h ALA 319 CO -0.56 0.28 -0.05 0.74 0.00 0.00 0.00 179.25 179.66 5bca h PHE 320 N 0.38 0.18 0.00 0.00 -1.00 -0.66 -2.22 116.94 113.62 5bca h PHE 320 Ca 0.09 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 5bca h PHE 320 Cb 0.13 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 5bca h PHE 320 CO 0.00 0.58 -0.12 -0.22 -1.61 0.00 0.00 178.31 176.95 5bca h LYS 321 N -0.27 0.00 0.20 1.51 1.63 -0.59 -1.85 116.57 117.20 5bca h LYS 321 Ca 0.01 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.48 5bca h LYS 321 Cb 0.54 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.19 5bca h LYS 321 CO 0.01 0.12 -1.59 0.66 -3.45 0.00 0.00 179.45 175.20 5bca h SER 322 N 0.00 0.65 0.41 4.20 4.64 -1.23 -2.91 113.55 119.32 5bca h SER 322 Ca -0.00 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 5bca h SER 322 Cb 0.21 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 5bca h SER 322 CO 0.01 1.68 0.00 0.00 -0.87 0.00 0.00 176.83 177.65 5bca n ALA 323 N -2.76 1.58 -3.38 5.18 0.00 -0.84 -4.93 120.51 115.36 5bca n ALA 323 Ca -0.20 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 5bca n ALA 323 Cb 1.08 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.49 -3.77 -4.29 0.00 5.02 -0.74 -4.68 118.16 108.21 5bca n LYS 324 Ca 0.03 0.81 -0.32 0.00 -2.02 0.00 0.00 58.31 56.81 5bca n LYS 324 Cb 0.14 -5.65 -0.16 0.00 -0.02 0.00 0.00 35.03 29.34 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 -5.90 1.98 0.62 -0.35 1.43 -0.94 -4.69 118.68 110.83 5bca s LEU 325 Ca 0.28 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 5bca s LEU 325 Cb -0.04 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 5bca s LEU 325 CO 0.75 0.01 1.15 -1.81 0.23 0.00 0.00 176.35 176.68 5bca s ASP 326 N 1.16 5.22 -0.09 2.29 1.01 -0.03 -4.59 116.67 121.64 5bca s ASP 326 Ca 0.00 2.17 -0.01 0.00 0.71 0.00 0.00 52.55 55.42 5bca s ASP 326 Cb -0.14 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 5bca s ASP 326 CO -0.08 -1.56 -0.02 -0.69 0.21 0.00 0.00 175.17 173.02 5bca s VAL 327 N -1.97 4.07 -0.15 -1.27 1.01 -0.58 -2.22 120.40 119.29 5bca s VAL 327 Ca 0.72 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 5bca s VAL 327 Cb -0.24 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 5bca s VAL 327 CO 0.35 0.58 -0.09 -0.89 0.00 0.00 0.00 175.10 175.05 5bca s THR 328 N -0.63 3.28 0.21 3.92 2.01 -0.82 -0.50 115.64 123.11 5bca s THR 328 Ca 0.10 -0.57 0.11 0.00 0.31 0.00 0.00 61.69 61.64 5bca s THR 328 Cb -0.12 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 5bca s THR 328 CO 0.02 0.50 -0.22 0.12 -0.69 0.00 0.00 174.62 174.35 5bca s PHE 329 N 0.59 2.24 0.00 4.92 5.36 0.17 -2.11 117.98 129.15 5bca s PHE 329 Ca -0.06 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 5bca s PHE 329 Cb -0.15 -1.07 0.00 0.00 -0.34 0.00 0.00 43.02 41.45 5bca s PHE 329 CO 0.03 0.53 0.00 -2.37 -1.46 0.00 0.00 175.22 171.95 5bca n THR 330 N 0.06 0.00 -1.31 0.12 5.66 -1.26 -1.37 114.28 116.17 5bca n THR 330 Ca -0.11 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.79 5bca n THR 330 Cb 0.57 -0.25 -0.05 0.00 -1.55 0.00 0.00 70.33 69.06 5bca n THR 330 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 5bca n LEU 332 N -1.21 0.00 -0.30 0.00 4.77 -1.08 -2.41 117.00 116.77 5bca n LEU 332 Ca -0.11 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 5bca n LEU 332 Cb 0.43 -0.38 0.37 0.00 -2.33 0.00 0.00 43.42 41.51 5bca n LEU 332 CO 0.16 -0.21 0.66 -1.84 -1.33 0.00 0.00 177.39 174.84 5bca n GLU 333 N -1.38 0.99 -3.79 3.23 0.00 -1.26 -3.63 120.64 114.79 5bca n GLU 333 Ca 0.05 -0.60 -0.24 0.00 0.00 0.00 0.00 57.16 56.37 5bca n GLU 333 Cb 0.13 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.06 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 -2.43 3.47 0.28 3.44 -1.94 -1.01 -4.82 119.30 116.28 5bca s MET 334 Ca 0.26 -0.55 0.09 0.00 -1.71 0.00 0.00 55.69 53.78 5bca s MET 334 Cb 0.19 -2.85 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 5bca s MET 334 CO 0.50 0.39 0.09 0.95 -0.01 0.00 0.00 175.02 176.93 5bca s THR 335 N -1.97 3.68 0.13 2.05 -4.23 -1.26 -4.38 115.64 109.66 5bca s THR 335 Ca 0.36 -1.71 -0.30 0.00 -1.18 0.00 0.00 61.69 58.86 5bca s THR 335 Cb -0.10 -3.04 -0.07 0.00 1.34 0.00 0.00 72.50 70.63 5bca s THR 335 CO 0.30 -0.33 1.26 -1.81 -0.54 0.00 0.00 174.62 173.51 5bca s ASP 336 N -3.76 6.99 0.00 3.99 1.01 -1.26 -4.57 116.67 119.07 5bca s ASP 336 Ca 0.33 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.81 5bca s ASP 336 Cb -0.06 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.28 5bca s ASP 336 CO 0.22 -0.50 0.00 0.29 0.21 0.00 0.00 175.17 175.39 5bca n LYS 337 N 3.35 0.00 -3.15 8.23 5.02 -0.91 -5.04 118.16 125.66 5bca n LYS 337 Ca 0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 5bca n LYS 337 Cb 0.44 -0.14 0.05 0.00 -0.02 0.00 0.00 35.03 35.36 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 2.94 0.05 3.48 0.72 0.00 -0.45 -4.92 105.19 107.01 5bca n GLY 338 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.22 2.53 0.40 1.61 1.04 -1.26 -4.76 113.70 110.04 5bca s SER 339 Ca 0.34 -1.49 -0.23 0.00 0.48 0.00 0.00 55.95 55.04 5bca s SER 339 Cb -0.15 0.15 -0.09 0.00 0.10 0.00 0.00 66.02 66.03 5bca s SER 339 CO 0.44 -0.73 1.02 -0.47 0.98 0.00 0.00 173.24 174.48 5bca s TYR 340 N -3.27 3.29 -1.67 5.02 6.14 -1.26 0.50 117.35 126.10 5bca s TYR 340 Ca 0.31 1.65 0.20 0.00 0.64 0.00 0.00 57.07 59.87 5bca s TYR 340 Cb 0.06 -3.06 0.62 0.00 0.42 0.00 0.00 41.96 40.00 5bca s TYR 340 CO 0.15 -0.48 1.52 -0.35 0.64 0.00 0.00 175.55 177.03 5bca n PRO 341 N -0.17 2.94 -0.00 4.97 -0.04 -1.26 -4.86 135.00 136.59 5bca n PRO 341 Ca 0.05 -2.64 -0.00 0.00 -0.04 0.00 0.00 63.50 60.87 5bca n PRO 341 Cb 0.51 -1.60 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 5bca n PRO 341 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 5bca n GLU 342 N 1.40 0.64 -4.10 0.54 4.71 -1.06 -4.90 120.64 117.86 5bca n GLU 342 Ca 0.23 0.09 -0.28 0.00 -0.01 0.00 0.00 57.16 57.20 5bca n GLU 342 Cb 0.65 -1.69 -0.05 0.00 -1.01 0.00 0.00 31.44 29.34 5bca n GLU 342 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 5bca n TYR 343 N -2.74 -1.49 -3.27 -0.32 4.01 0.18 -0.41 117.16 113.12 5bca n TYR 343 Ca -0.14 0.69 -0.40 0.00 -0.16 0.00 0.00 57.90 57.89 5bca n TYR 343 Cb 0.86 -3.36 -0.08 0.00 -0.31 0.00 0.00 39.34 36.45 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 -4.38 6.34 -0.43 7.72 0.15 -1.26 -0.88 113.70 120.96 5bca s SER 344 Ca 0.00 0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.97 5bca s SER 344 Cb -0.00 -2.26 0.41 0.00 -1.71 0.00 0.00 66.02 62.46 5bca s SER 344 CO 0.93 -0.34 1.03 0.23 1.20 0.00 0.00 173.24 176.29 5bca n MET 345 N 5.58 2.79 -0.31 5.44 2.81 -0.49 -1.34 117.12 131.60 5bca n MET 345 Ca -0.05 -4.24 0.07 0.00 -1.81 0.00 0.00 57.70 51.67 5bca n MET 345 Cb 0.50 -2.01 0.23 0.00 -0.71 0.00 0.00 33.22 31.23 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 2.75 0.71 -0.04 0.03 0.13 -1.82 0.88 132.00 134.64 5bca h PRO 346 Ca 0.18 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 5bca h PRO 346 Cb 0.91 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 5bca h PRO 346 CO 0.75 0.47 -0.55 -0.22 -0.23 0.00 0.00 178.00 178.23 5bca h LYS 347 N 0.73 0.10 -0.25 0.86 3.64 -1.80 -0.70 116.57 119.14 5bca h LYS 347 Ca 0.47 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.67 5bca h LYS 347 Cb 0.60 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 5bca h LYS 347 CO -0.33 0.63 -0.29 1.15 -2.27 0.00 0.00 179.45 178.34 5bca h THR 348 N 0.08 1.31 -0.75 1.00 2.02 -1.79 -2.20 112.91 112.58 5bca h THR 348 Ca -0.00 -1.47 0.03 0.00 0.77 0.00 0.00 66.41 65.74 5bca h THR 348 Cb 0.99 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 69.03 5bca h THR 348 CO 0.08 0.46 0.47 0.25 0.37 0.00 0.00 175.52 177.15 5bca h LEU 349 N 0.37 0.78 -0.06 2.58 6.46 -0.35 -2.06 115.31 123.02 5bca h LEU 349 Ca 0.04 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 5bca h LEU 349 Cb 0.86 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 5bca h LEU 349 CO 0.07 0.53 0.03 0.58 -0.62 0.00 0.00 178.44 179.03 5bca h VAL 350 N 0.92 1.13 -0.16 1.05 2.07 -1.11 -2.20 116.25 117.95 5bca h VAL 350 Ca 0.30 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.50 5bca h VAL 350 Cb 0.02 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 5bca h VAL 350 CO -0.11 0.11 0.13 1.56 0.02 0.00 0.00 177.57 179.27 5bca h GLN 351 N -0.04 0.00 -0.04 1.57 4.20 -1.21 -1.64 115.11 117.95 5bca h GLN 351 Ca 0.02 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.58 5bca h GLN 351 Cb 0.15 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.94 5bca h GLN 351 CO -0.00 0.00 -0.57 -0.91 -0.67 0.00 0.00 178.83 176.68 5bca h ASN 352 N 0.00 0.56 0.72 1.46 -0.26 -0.95 -2.39 115.58 114.72 5bca h ASN 352 Ca 0.08 -0.72 -0.03 0.00 -0.56 0.00 0.00 56.30 55.07 5bca h ASN 352 Cb 0.33 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 5bca h ASN 352 CO -0.00 1.20 -0.37 0.40 -1.06 0.00 0.00 177.43 177.60 5bca h ILE 353 N -0.03 0.24 -0.68 2.81 1.08 -1.13 -2.00 117.51 117.81 5bca h ILE 353 Ca -0.06 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.54 5bca h ILE 353 Cb 1.25 0.24 -0.10 0.00 -3.07 0.00 0.00 36.82 35.15 5bca h ILE 353 CO 0.11 0.00 0.18 0.00 -0.69 0.00 0.00 178.15 177.76 5bca h ALA 354 N -0.73 0.86 0.08 1.87 0.00 -1.41 0.76 119.26 120.70 5bca h ALA 354 Ca -0.10 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 5bca h ALA 354 Cb 0.78 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.74 5bca h ALA 354 CO 0.14 -0.29 -0.04 1.15 0.00 0.00 0.00 179.25 180.21 5bca h THR 355 N 0.31 0.94 -0.37 0.00 2.02 -1.04 -1.43 112.91 113.34 5bca h THR 355 Ca 0.37 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.53 5bca h THR 355 Cb 0.58 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 5bca h THR 355 CO -0.44 0.02 0.12 -0.07 0.37 0.00 0.00 175.52 175.52 5bca h LEU 356 N -0.14 0.12 -0.36 2.58 3.38 -1.13 -0.03 115.31 119.73 5bca h LEU 356 Ca -0.01 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.03 5bca h LEU 356 Cb 0.11 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 5bca h LEU 356 CO 0.02 0.10 0.17 0.00 0.09 0.00 0.00 178.44 178.82 5bca h ALA 357 N 1.24 0.44 0.00 1.53 0.00 -0.55 0.33 119.26 122.25 5bca h ALA 357 Ca 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 5bca h ALA 357 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 5bca h ALA 357 CO -0.18 -0.21 -0.31 -0.91 0.00 0.00 0.00 179.25 177.64 5bca h ASN 358 N 0.34 0.00 -0.31 0.00 2.35 -1.09 -0.52 115.58 116.35 5bca h ASN 358 Ca 0.16 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 5bca h ASN 358 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 5bca h ASN 358 CO -0.12 0.31 -0.33 -0.08 -1.65 0.00 0.00 177.43 175.56 5bca h GLU 359 N 0.00 0.77 -0.01 0.81 4.81 0.12 -3.03 114.58 118.06 5bca h GLU 359 Ca -0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 5bca h GLU 359 Cb 0.64 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.04 5bca h GLU 359 CO 0.04 1.04 -0.18 1.63 -0.73 0.00 0.00 179.01 180.81 5bca n LYS 360 N -4.20 0.82 -1.28 1.92 5.02 0.89 -4.93 118.16 116.39 5bca n LYS 360 Ca -0.04 -0.41 -0.01 0.00 -2.02 0.00 0.00 58.31 55.84 5bca n LYS 360 Cb 0.50 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 1.31 0.41 3.70 0.72 0.00 -0.31 -5.03 105.19 105.99 5bca n GLY 361 Ca 0.13 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.03 5.08 0.17 -0.61 1.01 -0.56 -5.03 121.20 119.23 5bca s ILE 362 Ca 0.00 1.24 -0.32 0.00 0.00 0.00 0.00 60.65 61.58 5bca s ILE 362 Cb 0.00 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.41 5bca s ILE 362 CO 0.00 0.23 1.67 -0.69 0.00 0.00 0.00 174.94 176.15 5bca s VAL 363 N 1.09 2.41 -0.09 2.92 1.01 -1.26 -4.53 120.40 121.95 5bca s VAL 363 Ca 0.32 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.56 5bca s VAL 363 Cb -0.16 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 5bca s VAL 363 CO 0.14 0.01 -0.20 -0.22 0.00 0.00 0.00 175.10 174.83 5bca s LEU 364 N 1.51 2.33 0.23 3.92 2.96 -1.26 -1.53 118.68 126.85 5bca s LEU 364 Ca 0.74 -0.43 0.10 0.00 -0.22 0.00 0.00 54.13 54.31 5bca s LEU 364 Cb -0.46 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 5bca s LEU 364 CO 0.32 0.21 -0.17 0.20 -1.32 0.00 0.00 176.35 175.59 5bca s ASN 365 N 0.04 3.04 0.09 3.68 0.01 0.34 -0.91 114.94 121.23 5bca s ASN 365 Ca -0.08 -1.01 0.01 0.00 -0.71 0.00 0.00 52.86 51.07 5bca s ASN 365 Cb -0.15 -0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.26 5bca s ASN 365 CO 0.05 -0.06 -0.06 -0.83 -1.51 0.00 0.00 177.10 174.69 5bca s GLY 366 N -3.34 0.69 0.12 0.66 0.00 -0.42 0.43 107.32 105.46 5bca s GLY 366 Ca 0.25 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.68 5bca s GLY 366 CO 0.10 -1.41 -0.02 -0.54 0.00 0.00 0.00 173.10 171.23 5bca s GLU 367 N -3.81 0.89 0.31 2.90 2.02 -0.47 -0.59 118.70 119.95 5bca s GLU 367 Ca 0.10 -1.39 -0.17 0.00 0.02 0.00 0.00 54.97 53.53 5bca s GLU 367 Cb 0.06 -0.07 -0.09 0.00 0.10 0.00 0.00 34.13 34.12 5bca s GLU 367 CO -0.06 -0.11 0.77 0.54 0.02 0.00 0.00 175.26 176.42 5bca s ASN 368 N -3.06 6.90 0.05 -0.19 4.22 -1.25 -2.51 114.94 119.10 5bca s ASN 368 Ca 0.16 1.39 0.04 0.00 -2.14 0.00 0.00 52.86 52.32 5bca s ASN 368 Cb 0.06 -2.41 -0.24 0.00 1.28 0.00 0.00 41.25 39.94 5bca s ASN 368 CO -0.02 -0.15 1.04 0.00 -2.04 0.00 0.00 177.10 175.93 5bca h ALA 369 N 2.58 0.38 -2.18 3.54 0.00 -1.91 -3.43 119.26 118.25 5bca h ALA 369 Ca -0.48 -1.06 -0.41 0.00 0.00 0.00 0.00 54.91 52.95 5bca h ALA 369 Cb 1.18 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 5bca h ALA 369 CO 0.65 1.25 -0.69 -0.51 0.00 0.00 0.00 179.25 179.95 5bca s LEU 370 N -6.72 2.40 0.31 0.00 1.43 -1.26 -5.01 118.68 109.84 5bca s LEU 370 Ca -0.03 -1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 51.64 5bca s LEU 370 Cb 0.08 -0.46 -0.12 0.00 0.03 0.00 0.00 46.19 45.73 5bca s LEU 370 CO 0.84 -0.37 1.49 -1.20 0.23 0.00 0.00 176.35 177.34 5bca n SER 371 N -0.41 3.48 -4.78 2.29 7.64 -1.26 -4.95 113.62 115.62 5bca n SER 371 Ca -0.07 1.17 -0.37 0.00 1.01 0.00 0.00 58.87 60.62 5bca n SER 371 Cb 0.62 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.20 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 -0.45 5.30 0.00 0.44 1.01 -1.26 -4.99 121.20 121.25 5bca s ILE 372 Ca 0.61 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.77 5bca s ILE 372 Cb -0.53 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.35 5bca s ILE 372 CO 0.54 0.47 0.13 0.61 0.00 0.00 0.00 174.94 176.70 5bca n GLY 373 N 2.84 0.34 3.41 6.18 0.00 -1.26 -5.01 105.19 111.70 5bca n GLY 373 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.59 -0.40 0.00 1.61 2.20 -1.26 -5.06 114.94 111.44 5bca s ASN 374 Ca 0.00 -0.20 0.17 0.00 -0.94 0.00 0.00 52.86 51.89 5bca s ASN 374 Cb 0.00 0.56 0.80 0.00 -2.00 0.00 0.00 41.25 40.61 5bca s ASN 374 CO 0.00 -0.95 1.52 -1.84 -2.94 0.00 0.00 177.10 172.89 5bca n GLU 375 N -0.32 0.14 -0.19 3.55 0.28 -1.26 -2.69 120.64 120.14 5bca n GLU 375 Ca -0.15 0.16 -0.10 0.00 -0.16 0.00 0.00 57.16 56.91 5bca n GLU 375 Cb 0.64 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 32.02 5bca n GLU 375 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 5bca h GLU 376 N 0.00 1.00 -0.10 3.44 4.39 -2.00 -2.33 114.58 118.98 5bca h GLU 376 Ca 0.00 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.30 5bca h GLU 376 Cb 0.22 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 5bca h GLU 376 CO 0.00 1.01 -0.27 0.93 -1.16 0.00 0.00 179.01 179.51 5bca h GLU 377 N 0.88 0.18 -0.15 2.33 5.08 -1.85 -1.98 114.58 119.07 5bca h GLU 377 Ca 0.16 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 5bca h GLU 377 Cb 0.57 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 5bca h GLU 377 CO 0.03 0.44 -0.16 1.88 -1.00 0.00 0.00 179.01 180.21 5bca h TYR 378 N 0.16 0.25 -0.06 4.33 0.05 -1.58 -2.22 116.97 117.90 5bca h TYR 378 Ca 0.02 -0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 5bca h TYR 378 Cb 0.57 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 5bca h TYR 378 CO 0.01 0.39 -0.64 0.87 -1.05 0.00 0.00 178.16 177.73 5bca h LYS 379 N 0.22 0.25 -0.11 4.88 1.57 -0.85 -1.83 116.57 120.70 5bca h LYS 379 Ca 0.04 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 5bca h LYS 379 Cb 0.41 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 5bca h LYS 379 CO 0.03 0.81 0.01 0.00 -0.57 0.00 0.00 179.45 179.73 5bca h ARG 380 N 0.18 0.19 0.06 3.15 3.08 -1.04 -1.74 114.38 118.26 5bca h ARG 380 Ca -0.01 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.01 5bca h ARG 380 Cb 1.17 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 5bca h ARG 380 CO 0.10 0.40 -0.27 0.28 -1.07 0.00 0.00 179.97 179.41 5bca h VAL 381 N -0.05 0.40 -0.30 2.04 2.07 -1.35 0.12 116.25 119.19 5bca h VAL 381 Ca 0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 5bca h VAL 381 Cb 0.31 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 5bca h VAL 381 CO 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.26 5bca h ALA 382 N 0.31 -0.28 -0.14 1.67 0.00 -1.29 2.25 119.26 121.78 5bca h ALA 382 Ca 0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.07 5bca h ALA 382 Cb 0.50 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 5bca h ALA 382 CO -0.19 -0.77 -0.18 1.49 0.00 0.00 0.00 179.25 179.60 5bca h GLU 383 N -0.31 -0.21 -0.16 0.00 4.81 -0.28 0.28 114.58 118.71 5bca h GLU 383 Ca 0.14 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 5bca h GLU 383 Cb 0.55 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 5bca h GLU 383 CO -0.48 -0.14 0.04 0.52 -0.73 0.00 0.00 179.01 178.22 5bca h MET 384 N -0.22 0.25 -0.82 1.92 2.86 0.51 -2.21 114.93 117.23 5bca h MET 384 Ca 0.10 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 5bca h MET 384 Cb 0.37 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 5bca h MET 384 CO -0.27 0.40 0.52 0.00 1.06 0.00 0.00 176.91 178.62 5bca h ALA 385 N 0.84 1.07 0.00 6.32 0.00 0.41 -3.07 119.26 124.83 5bca h ALA 385 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 5bca h ALA 385 Cb 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.77 5bca h ALA 385 CO 0.00 0.35 -0.59 1.19 0.00 0.00 0.00 179.25 180.20 5bca n PHE 386 N -4.58 0.32 0.52 0.00 3.72 0.95 -2.67 117.46 115.74 5bca n PHE 386 Ca 0.10 0.09 0.09 0.00 -0.05 0.00 0.00 57.45 57.68 5bca n PHE 386 Cb 0.08 -0.49 -0.12 0.00 -0.94 0.00 0.00 39.48 38.01 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 -1.87 0.76 -0.17 4.37 3.02 -0.83 -4.13 115.26 116.42 5bca n ASN 387 Ca 0.04 -0.56 0.09 0.00 -0.03 0.00 0.00 54.58 54.12 5bca n ASN 387 Cb 0.40 1.36 0.15 0.00 -0.61 0.00 0.00 39.78 41.07 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 -1.74 0.00 -1.53 3.10 4.01 -1.16 0.21 117.16 120.05 5bca n TYR 388 Ca 0.01 -1.05 -0.07 0.00 -0.16 0.00 0.00 57.90 56.63 5bca n TYR 388 Cb 0.38 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.35 -3.36 -4.70 7.72 5.15 -1.24 -4.90 115.26 112.58 5bca n ASN 389 Ca 0.16 0.10 -0.43 0.00 -0.60 0.00 0.00 54.58 53.81 5bca n ASN 389 Cb 0.65 -1.89 -0.03 0.00 -0.53 0.00 0.00 39.78 37.98 5bca n ASN 389 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 5bca n PHE 390 N -3.24 2.51 0.36 1.20 3.01 -1.09 -4.70 117.46 115.51 5bca n PHE 390 Ca -0.07 0.29 0.12 0.00 1.01 0.00 0.00 57.45 58.80 5bca n PHE 390 Cb 0.34 -2.55 0.15 0.00 -0.01 0.00 0.00 39.48 37.41 5bca n PHE 390 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 5bca h ALA 391 N 5.00 0.71 -2.33 4.37 0.00 -1.36 -3.42 119.26 122.23 5bca h ALA 391 Ca -0.45 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 5bca h ALA 391 Cb 1.24 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.85 5bca h ALA 391 CO 0.81 0.00 -0.05 0.20 0.00 0.00 0.00 179.25 180.22 5bca s GLY 392 N -3.98 -0.35 -0.06 0.00 0.00 -1.25 -0.17 107.32 101.50 5bca s GLY 392 Ca 0.05 0.71 -0.02 0.00 0.00 0.00 0.00 44.72 45.46 5bca s GLY 392 CO 0.71 0.43 0.03 -0.12 0.00 0.00 0.00 173.10 174.15 5bca s PHE 393 N -1.57 0.38 -0.15 1.90 5.36 -0.01 -1.30 117.98 122.59 5bca s PHE 393 Ca -0.11 0.03 -0.05 0.00 -0.96 0.00 0.00 56.93 55.84 5bca s PHE 393 Cb -0.02 -0.65 -0.04 0.00 -0.34 0.00 0.00 43.02 41.98 5bca s PHE 393 CO 0.05 -0.26 0.03 0.99 -1.46 0.00 0.00 175.22 174.57 5bca s THR 394 N 2.03 4.51 -0.32 0.12 2.01 0.25 -0.23 115.64 124.02 5bca s THR 394 Ca 0.05 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 5bca s THR 394 Cb -0.12 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 5bca s THR 394 CO -0.04 0.51 0.25 -0.22 -0.69 0.00 0.00 174.62 174.43 5bca s LEU 395 N 0.01 4.31 -0.32 4.42 2.96 0.11 -3.76 118.68 126.41 5bca s LEU 395 Ca 0.04 -0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 53.57 5bca s LEU 395 Cb -0.13 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 5bca s LEU 395 CO 0.01 -0.18 0.46 -0.76 -1.32 0.00 0.00 176.35 174.56 5bca s LEU 396 N 1.80 4.28 0.23 -0.68 1.02 -1.26 -2.39 118.68 121.68 5bca s LEU 396 Ca 0.08 0.05 -0.22 0.00 0.02 0.00 0.00 54.13 54.05 5bca s LEU 396 Cb -0.17 -2.51 0.04 0.00 0.02 0.00 0.00 46.19 43.57 5bca s LEU 396 CO 0.11 -0.37 0.69 -0.60 0.02 0.00 0.00 176.35 176.19 5bca s ARG 397 N 2.24 1.60 0.00 1.70 3.52 -1.26 -4.47 118.95 122.27 5bca s ARG 397 Ca 0.17 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 5bca s ARG 397 Cb -0.16 0.60 0.00 0.00 -1.56 0.00 0.00 34.95 33.83 5bca s ARG 397 CO 0.12 -0.72 0.33 0.98 -0.81 0.00 0.00 175.30 175.20 5bca n TYR 398 N -0.43 0.00 0.18 5.12 4.19 -0.16 -0.76 117.16 125.30 5bca n TYR 398 Ca -0.08 0.00 0.18 0.00 3.31 0.00 0.00 57.90 61.31 5bca n TYR 398 Cb 0.61 -0.16 0.80 0.00 0.49 0.00 0.00 39.34 41.08 5bca n TYR 398 CO 0.00 0.00 0.00 -0.56 0.91 0.00 0.00 176.86 177.21 5bca h GLN 399 N 0.00 0.00 -0.42 2.98 -0.00 -1.95 -1.86 115.11 113.86 5bca h GLN 399 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 5bca h GLN 399 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 5bca h GLN 399 CO 0.00 0.00 -0.21 -0.44 -0.00 0.00 0.00 178.83 178.18 5bca h ASP 400 N 0.00 0.85 0.00 0.06 3.32 -1.33 -3.27 116.42 116.05 5bca h ASP 400 Ca 0.12 -0.30 -0.25 0.00 0.02 0.00 0.00 57.03 56.61 5bca h ASP 400 Cb 0.77 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 5bca h ASP 400 CO -0.00 1.03 -2.02 1.33 -1.72 0.00 0.00 179.24 177.86 5bca n VAL 401 N -4.12 0.96 -0.11 -1.35 0.24 -0.99 -4.31 118.33 108.65 5bca n VAL 401 Ca 0.00 -0.62 0.02 0.00 -2.04 0.00 0.00 64.34 61.70 5bca n VAL 401 Cb 0.43 -0.53 0.34 0.00 -1.47 0.00 0.00 33.84 32.61 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 0.76 -0.62 7.34 -1.53 -1.49 -2.87 114.93 116.52 5bca h MET 402 Ca -0.38 -0.05 -0.27 0.00 -3.44 0.00 0.00 59.70 55.57 5bca h MET 402 Cb 1.84 -0.17 -0.16 0.00 -0.55 0.00 0.00 31.60 32.56 5bca h MET 402 CO 0.02 0.50 0.23 0.66 0.14 0.00 0.00 176.91 178.46 5bca n TYR 403 N -4.45 1.97 -3.34 1.39 4.01 -1.23 -4.74 117.16 110.76 5bca n TYR 403 Ca 0.06 -1.49 -0.15 0.00 -0.16 0.00 0.00 57.90 56.15 5bca n TYR 403 Cb 0.04 -0.65 -0.07 0.00 -0.31 0.00 0.00 39.34 38.36 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 -1.76 0.86 0.53 7.72 3.84 -1.08 -5.02 114.94 120.02 5bca s ASN 404 Ca 0.50 -1.45 0.28 0.00 0.21 0.00 0.00 52.86 52.41 5bca s ASN 404 Cb 0.43 0.73 1.47 0.00 -0.55 0.00 0.00 41.25 43.32 5bca s ASN 404 CO 0.07 -0.25 2.07 0.78 -2.79 0.00 0.00 177.10 176.98 5bca h ASN 405 N 7.10 0.00 -0.11 -4.21 4.21 -1.85 -1.96 115.58 118.76 5bca h ASN 405 Ca 0.04 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.38 5bca h ASN 405 Cb 1.07 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.28 5bca h ASN 405 CO 0.19 0.11 -0.61 0.77 -1.29 0.00 0.00 177.43 176.60 5bca h SER 406 N 0.00 0.74 -0.54 5.81 4.64 -1.95 -1.51 113.55 120.73 5bca h SER 406 Ca -0.00 -0.64 0.01 0.00 -0.47 0.00 0.00 61.79 60.69 5bca h SER 406 Cb 0.34 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 5bca h SER 406 CO 0.01 1.26 0.35 -0.07 -0.87 0.00 0.00 176.83 177.52 5bca h LEU 407 N 0.26 0.60 -0.51 5.97 3.38 -1.89 -2.09 115.31 121.04 5bca h LEU 407 Ca -0.04 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.99 5bca h LEU 407 Cb 1.25 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 5bca h LEU 407 CO 0.13 0.43 0.17 -0.03 0.09 0.00 0.00 178.44 179.22 5bca h MET 408 N 0.71 0.32 -0.18 1.13 4.05 -1.27 0.15 114.93 119.84 5bca h MET 408 Ca 0.20 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.53 5bca h MET 408 Cb -0.06 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 5bca h MET 408 CO -0.06 0.21 -0.21 0.78 0.23 0.00 0.00 176.91 177.87 5bca h GLY 409 N 0.33 0.34 1.15 1.39 0.00 -0.95 0.02 103.07 105.35 5bca h GLY 409 Ca 0.25 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 5bca h GLY 409 CO -0.27 0.23 0.18 0.50 0.00 0.00 0.00 176.54 177.18 5bca h LYS 410 N 0.29 1.06 0.13 4.80 1.79 -0.10 -2.57 116.57 121.98 5bca h LYS 410 Ca 0.05 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 5bca h LYS 410 Cb 0.54 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 5bca h LYS 410 CO 0.04 0.92 -0.06 0.35 -1.08 0.00 0.00 179.45 179.62 5bca h PHE 411 N 1.01 -0.17 -0.46 -1.35 3.04 -0.85 0.16 116.94 118.33 5bca h PHE 411 Ca 0.22 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.23 5bca h PHE 411 Cb 0.33 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.84 5bca h PHE 411 CO 0.02 0.01 0.12 -0.22 -2.02 0.00 0.00 178.31 176.23 5bca h LYS 412 N -0.31 0.27 -0.21 1.11 3.64 -0.90 0.47 116.57 120.63 5bca h LYS 412 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 5bca h LYS 412 Cb 0.25 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 5bca h LYS 412 CO 0.03 0.18 0.14 0.22 -2.27 0.00 0.00 179.45 177.74 5bca h ASP 413 N 0.27 0.24 0.13 4.20 3.58 -1.26 -2.67 116.42 120.92 5bca h ASP 413 Ca 0.22 -0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.46 5bca h ASP 413 Cb 0.26 -0.06 0.02 0.00 1.72 0.00 0.00 39.33 41.27 5bca h ASP 413 CO -0.26 0.18 -0.90 -0.07 -2.88 0.00 0.00 179.24 175.31 5bca h LEU 414 N 0.28 0.43 0.00 2.28 3.38 -0.24 -3.43 115.31 118.01 5bca h LEU 414 Ca 0.08 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.11 5bca h LEU 414 Cb -0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.59 5bca h LEU 414 CO -0.02 1.42 -0.34 0.18 0.09 0.00 0.00 178.44 179.78 5bca n LEU 415 N -4.11 0.00 -2.29 1.67 4.77 0.15 -4.80 117.00 112.39 5bca n LEU 415 Ca -0.16 -0.28 -0.25 0.00 -0.03 0.00 0.00 56.01 55.30 5bca n LEU 415 Cb 0.83 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 5bca n LEU 415 CO 0.46 0.00 1.45 0.61 -1.33 0.00 0.00 177.39 178.58 5bca n GLY 416 N 1.41 4.43 3.94 -0.72 0.00 -0.45 -4.73 105.19 109.06 5bca n GLY 416 Ca 0.00 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.57 5.28 -0.25 1.61 -7.23 -1.26 -4.36 120.40 111.61 5bca s VAL 417 Ca 0.50 -0.58 -0.06 0.00 -1.81 0.00 0.00 61.98 60.03 5bca s VAL 417 Cb 0.35 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 5bca s VAL 417 CO -0.14 -0.14 0.04 -0.89 -0.31 0.00 0.00 175.10 173.66 5bca s THR 418 N -1.81 3.97 0.11 5.32 2.01 -1.26 -4.88 115.64 119.11 5bca s THR 418 Ca 0.36 -0.37 -0.31 0.00 0.31 0.00 0.00 61.69 61.69 5bca s THR 418 Cb -0.11 -2.88 -0.07 0.00 0.01 0.00 0.00 72.50 69.44 5bca s THR 418 CO 0.29 0.31 1.32 -2.84 -0.69 0.00 0.00 174.62 173.01 5bca s PRO 419 N 1.55 4.37 0.06 4.92 0.02 -1.26 0.62 135.00 145.27 5bca s PRO 419 Ca 0.05 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.11 5bca s PRO 419 Cb -0.15 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.07 5bca s PRO 419 CO 0.01 -0.35 -0.16 0.54 -0.33 0.00 0.00 177.00 176.72 5bca s VAL 420 N 0.92 1.26 -0.05 3.83 0.11 0.52 -4.85 120.40 122.14 5bca s VAL 420 Ca 0.61 -1.17 -0.17 0.00 -2.93 0.00 0.00 61.98 58.32 5bca s VAL 420 Cb -0.35 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.30 5bca s VAL 420 CO 0.31 -0.04 0.46 -0.32 -3.33 0.00 0.00 175.10 172.19 5bca s MET 421 N -1.39 4.18 0.08 1.54 1.75 -1.26 0.07 119.30 124.25 5bca s MET 421 Ca 0.02 0.47 0.02 0.00 -1.25 0.00 0.00 55.69 54.96 5bca s MET 421 Cb -0.09 -3.33 -0.03 0.00 2.84 0.00 0.00 34.83 34.21 5bca s MET 421 CO 0.02 0.41 -0.08 -0.65 -0.65 0.00 0.00 175.02 174.08 5bca s GLN 422 N -0.22 0.72 -0.26 4.11 -1.52 -0.89 -4.23 119.66 117.38 5bca s GLN 422 Ca 0.25 -1.10 -0.09 0.00 -1.95 0.00 0.00 55.36 52.48 5bca s GLN 422 Cb -0.16 -0.29 -0.04 0.00 -0.22 0.00 0.00 33.01 32.30 5bca s GLN 422 CO 0.13 0.02 0.12 0.99 -0.25 0.00 0.00 175.29 176.30 5bca s THR 423 N -2.62 4.79 -0.17 -0.19 2.01 -0.84 -0.68 115.64 117.94 5bca s THR 423 Ca 0.03 -0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 5bca s THR 423 Cb -0.02 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 5bca s THR 423 CO -0.02 0.31 0.27 -0.63 -0.69 0.00 0.00 174.62 173.86 5bca s ILE 424 N 1.60 5.32 -0.14 1.82 -1.09 0.29 -1.58 121.20 127.42 5bca s ILE 424 Ca 0.06 0.50 0.01 0.00 -2.23 0.00 0.00 60.65 58.99 5bca s ILE 424 Cb -0.15 -3.61 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 5bca s ILE 424 CO 0.07 0.39 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.31 5bca s VAL 425 N 0.49 2.60 -0.17 2.92 1.01 -0.12 -1.75 120.40 125.38 5bca s VAL 425 Ca 0.15 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.34 5bca s VAL 425 Cb -0.13 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.19 5bca s VAL 425 CO 0.03 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 5bca s VAL 426 N 0.65 1.98 0.38 2.92 1.01 0.15 -2.44 120.40 125.05 5bca s VAL 426 Ca -0.09 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.02 5bca s VAL 426 Cb -0.16 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 5bca s VAL 426 CO 0.02 0.53 0.57 -0.54 0.00 0.00 0.00 175.10 175.68 5bca s LYS 427 N 1.27 3.24 -1.61 2.72 -0.14 0.12 -2.01 119.74 123.33 5bca s LYS 427 Ca 0.04 -0.56 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 5bca s LYS 427 Cb -0.13 -2.67 0.12 0.00 -1.68 0.00 0.00 37.83 33.47 5bca s LYS 427 CO -0.12 -0.02 0.90 0.09 -0.76 0.00 0.00 175.35 175.45 5bca n ASN 428 N -1.85 -4.12 -4.69 2.83 3.02 -1.26 -0.74 115.26 108.44 5bca n ASN 428 Ca -0.02 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 5bca n ASN 428 Cb 0.57 -3.37 -0.03 0.00 -0.61 0.00 0.00 39.78 36.34 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 -3.30 4.80 -1.32 2.41 1.01 -1.26 -4.50 120.40 118.25 5bca s VAL 429 Ca 0.70 2.05 -0.17 0.00 0.00 0.00 0.00 61.98 64.56 5bca s VAL 429 Cb -0.36 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.73 5bca s VAL 429 CO 0.88 0.04 1.99 -0.81 0.00 0.00 0.00 175.10 177.19 5bca n PRO 430 N 4.75 2.80 -3.46 2.72 -0.04 -1.26 -4.98 135.00 135.52 5bca n PRO 430 Ca 0.08 -2.80 -0.22 0.00 -0.04 0.00 0.00 63.50 60.52 5bca n PRO 430 Cb 0.49 -3.37 -0.01 0.00 -0.04 0.00 0.00 33.50 30.57 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 4.30 4.61 0.17 0.52 -4.23 -1.26 -5.10 115.64 114.65 5bca s THR 431 Ca 0.52 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 60.33 5bca s THR 431 Cb 0.09 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 5bca s THR 431 CO 0.01 -0.34 -0.08 0.42 -0.54 0.00 0.00 174.62 174.09 5bca s THR 432 N -2.25 1.17 0.06 3.99 -4.23 -1.26 -5.03 115.64 108.10 5bca s THR 432 Ca 0.42 -2.06 -0.35 0.00 -1.18 0.00 0.00 61.69 58.51 5bca s THR 432 Cb -0.10 -1.99 -0.18 0.00 1.34 0.00 0.00 72.50 71.57 5bca s THR 432 CO 0.33 -0.63 0.86 -0.38 -0.54 0.00 0.00 174.62 174.26 5bca n ILE 433 N -0.27 0.64 0.00 2.99 2.08 -1.26 0.84 119.36 124.38 5bca n ILE 433 Ca -0.09 -0.16 0.00 0.00 0.56 0.00 0.00 62.75 63.06 5bca n ILE 433 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.50 5bca n ILE 433 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 5bca n GLY 434 N 1.61 3.29 3.76 7.39 0.00 -1.26 -4.91 105.19 115.07 5bca n GLY 434 Ca 0.19 0.00 -0.39 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 -1.02 7.34 0.03 1.61 1.01 0.25 -3.36 116.67 122.52 5bca s ASP 435 Ca 0.00 2.10 0.09 0.00 0.71 0.00 0.00 52.55 55.45 5bca s ASP 435 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 5bca s ASP 435 CO 0.00 -0.08 -0.26 0.42 0.21 0.00 0.00 175.17 175.46 5bca s THR 436 N -1.27 2.12 -0.14 -1.27 -4.23 -0.69 -4.85 115.64 105.31 5bca s THR 436 Ca 0.45 -1.30 -0.07 0.00 -1.18 0.00 0.00 61.69 59.59 5bca s THR 436 Cb -0.28 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 5bca s THR 436 CO 0.35 0.43 0.11 -0.69 -0.54 0.00 0.00 174.62 174.28 5bca s VAL 437 N -0.75 5.20 0.13 2.29 1.01 -1.26 0.91 120.40 127.94 5bca s VAL 437 Ca 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 5bca s VAL 437 Cb -0.10 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 5bca s VAL 437 CO 0.01 0.56 0.04 -0.31 0.00 0.00 0.00 175.10 175.40 5bca s TYR 438 N -0.54 0.91 0.09 5.22 1.51 -0.68 -1.08 117.35 122.79 5bca s TYR 438 Ca 0.12 -1.18 0.06 0.00 -1.01 0.00 0.00 57.07 55.05 5bca s TYR 438 Cb -0.12 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.18 5bca s TYR 438 CO 0.02 -0.45 -0.16 0.96 -1.11 0.00 0.00 175.55 174.81 5bca s ILE 439 N -3.96 1.34 0.11 2.71 -4.36 0.13 -1.07 121.20 116.10 5bca s ILE 439 Ca 0.23 -1.49 -0.07 0.00 -0.26 0.00 0.00 60.65 59.06 5bca s ILE 439 Cb 0.07 -1.33 -0.01 0.00 1.25 0.00 0.00 42.46 42.44 5bca s ILE 439 CO 0.02 -0.24 0.18 0.28 0.24 0.00 0.00 174.94 175.42 5bca s THR 440 N -1.49 0.12 0.05 8.37 -1.32 -0.99 -1.54 115.64 118.83 5bca s THR 440 Ca 0.03 -1.37 -0.04 0.00 -1.21 0.00 0.00 61.69 59.11 5bca s THR 440 Cb -0.09 -1.57 0.01 0.00 -1.51 0.00 0.00 72.50 69.35 5bca s THR 440 CO 0.03 -0.56 0.19 0.61 -2.21 0.00 0.00 174.62 172.68 5bca n GLY 441 N -0.09 1.32 0.08 6.08 0.00 -1.03 -1.73 105.19 109.82 5bca n GLY 441 Ca -0.12 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 5bca n GLY 441 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 5bca h ASN 442 N 0.39 0.13 -4.40 1.61 -1.07 -1.63 0.17 115.58 110.78 5bca h ASN 442 Ca -0.06 -0.13 -0.49 0.00 0.07 0.00 0.00 56.30 55.69 5bca h ASN 442 Cb 0.24 -0.04 0.09 0.00 -2.07 0.00 0.00 38.32 36.54 5bca h ASN 442 CO 0.08 1.05 0.39 -0.13 0.07 0.00 0.00 177.43 178.88 5bca s ARG 443 N -2.83 2.66 0.25 4.14 0.52 -1.26 -4.35 118.95 118.07 5bca s ARG 443 Ca -0.01 0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 55.73 5bca s ARG 443 Cb 0.10 -1.99 0.31 0.00 0.52 0.00 0.00 34.95 33.89 5bca s ARG 443 CO 0.83 -1.20 1.89 0.00 0.02 0.00 0.00 175.30 176.85 5bca h ALA 444 N -0.78 1.27 -0.01 2.13 0.00 -1.92 -0.31 119.26 119.63 5bca h ALA 444 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 5bca h ALA 444 Cb 1.25 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 5bca h ALA 444 CO 0.62 0.49 0.21 0.93 0.00 0.00 0.00 179.25 181.49 5bca h GLU 445 N 1.20 0.00 -0.27 0.00 3.07 -1.89 0.44 114.58 117.13 5bca h GLU 445 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 5bca h GLU 445 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 5bca h GLU 445 CO -0.13 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.76 5bca n LEU 446 N -3.01 3.13 -0.28 1.33 4.77 -0.21 -4.50 117.00 118.22 5bca n LEU 446 Ca -0.02 -2.39 -0.03 0.00 -0.03 0.00 0.00 56.01 53.55 5bca n LEU 446 Cb 0.27 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.03 5bca n LEU 446 CO 0.17 0.69 -0.03 0.61 -1.33 0.00 0.00 177.39 177.49 5bca n GLY 447 N -0.01 0.32 3.87 -0.72 0.00 0.15 -2.46 105.19 106.34 5bca n GLY 447 Ca 0.14 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 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 1.52 -1.08 0.00 1.61 7.64 -0.69 -0.56 113.62 122.06 5bca n SER 448 Ca -0.03 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.95 5bca n SER 448 Cb 0.45 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 -3.66 0.00 -1.71 1.43 5.03 0.58 -4.90 117.44 114.20 5bca n TRP 449 Ca -0.15 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 59.95 5bca n TRP 449 Cb 0.44 -0.76 -0.02 0.00 -1.03 0.00 0.00 31.31 29.95 5bca n TRP 449 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 5bca n ASP 450 N 0.00 3.22 -0.28 -0.99 2.03 0.28 -4.87 116.55 115.93 5bca n ASP 450 Ca 0.00 1.17 0.04 0.00 0.52 0.00 0.00 54.79 56.52 5bca n ASP 450 Cb 0.00 -1.51 0.02 0.00 -0.72 0.00 0.00 41.12 38.91 5bca n ASP 450 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 5bca n THR 451 N 1.46 0.00 0.00 5.18 -2.24 -1.26 -3.90 114.28 113.51 5bca n THR 451 Ca 0.08 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 5bca n THR 451 Cb 0.35 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.21 0.00 -0.05 -0.78 0.00 -1.26 -4.71 118.16 111.57 5bca n LYS 452 Ca 0.04 0.14 -0.20 0.00 0.00 0.00 0.00 58.31 58.30 5bca n LYS 452 Cb 0.19 -0.53 -0.13 0.00 0.00 0.00 0.00 35.03 34.56 5bca n LYS 452 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 5bca n GLN 453 N -1.48 0.71 0.00 1.64 6.02 -1.26 -4.77 117.38 118.24 5bca n GLN 453 Ca 0.00 0.21 0.12 0.00 -0.01 0.00 0.00 57.00 57.32 5bca n GLN 453 Cb 0.00 -1.63 0.15 0.00 1.02 0.00 0.00 30.24 29.78 5bca n GLN 453 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 5bca n TYR 454 N -3.38 0.00 -0.60 1.08 4.01 -1.26 -4.20 117.16 112.81 5bca n TYR 454 Ca -0.37 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.07 5bca n TYR 454 Cb 1.03 -0.03 0.22 0.00 -0.31 0.00 0.00 39.34 40.25 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 -2.38 -0.28 -0.13 -0.72 0.04 -1.25 0.22 135.00 130.51 5bca s PRO 455 Ca 0.23 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.36 5bca s PRO 455 Cb 0.19 -1.61 -0.01 0.00 0.04 0.00 0.00 34.50 33.11 5bca s PRO 455 CO 0.50 -3.36 -0.14 0.42 0.04 0.00 0.00 177.00 174.45 5bca s ILE 456 N -2.52 2.91 0.16 0.56 1.01 -0.59 -3.92 121.20 118.80 5bca s ILE 456 Ca 0.68 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 60.39 5bca s ILE 456 Cb -0.24 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 5bca s ILE 456 CO 0.62 0.53 0.72 -1.58 0.00 0.00 0.00 174.94 175.23 5bca s GLN 457 N 0.40 4.43 0.39 2.79 0.74 -0.97 -0.69 119.66 126.75 5bca s GLN 457 Ca -0.11 1.01 0.08 0.00 0.05 0.00 0.00 55.36 56.39 5bca s GLN 457 Cb -0.16 -3.19 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 5bca s GLN 457 CO 0.06 0.55 0.37 -0.51 -0.55 0.00 0.00 175.29 175.21 5bca s LEU 458 N -1.29 3.50 -0.01 3.68 1.43 -0.24 -4.81 118.68 120.95 5bca s LEU 458 Ca 0.36 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 5bca s LEU 458 Cb -0.21 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.81 5bca s LEU 458 CO 0.24 -0.56 -0.07 -0.31 0.23 0.00 0.00 176.35 175.87 5bca s TYR 459 N -2.40 0.66 0.48 0.29 1.51 0.03 -4.65 117.35 113.27 5bca s TYR 459 Ca 0.47 -0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 56.17 5bca s TYR 459 Cb -0.05 -0.45 -0.07 0.00 -0.11 0.00 0.00 41.96 41.28 5bca s TYR 459 CO 0.28 -0.03 1.16 -0.47 -1.11 0.00 0.00 175.55 175.38 5bca s TYR 460 N -0.03 2.83 -0.34 2.71 5.04 -1.26 -1.58 117.35 124.71 5bca s TYR 460 Ca 0.01 1.54 0.03 0.00 -2.44 0.00 0.00 57.07 56.20 5bca s TYR 460 Cb -0.04 -3.36 0.10 0.00 0.35 0.00 0.00 41.96 39.01 5bca s TYR 460 CO -0.00 -1.53 0.08 0.34 -1.34 0.00 0.00 175.55 173.10 5bca s ASP 461 N -1.44 4.50 0.44 4.32 -1.08 -0.31 -4.91 116.67 118.18 5bca s ASP 461 Ca 0.66 -2.06 0.30 0.00 -0.52 0.00 0.00 52.55 50.93 5bca s ASP 461 Cb -0.28 -1.39 1.33 0.00 -1.46 0.00 0.00 42.92 41.12 5bca s ASP 461 CO 0.33 -0.38 1.90 0.77 0.52 0.00 0.00 175.17 178.31 5bca h SER 462 N 7.68 0.00 0.18 -0.34 4.64 -1.95 1.85 113.55 125.60 5bca h SER 462 Ca -0.07 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.90 5bca h SER 462 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 5bca h SER 462 CO 0.51 0.00 -1.83 0.45 -0.87 0.00 0.00 176.83 175.09 5bca h HIS 463 N 0.00 0.63 0.00 4.77 3.86 -1.96 -3.36 115.15 119.09 5bca h HIS 463 Ca 0.00 -0.46 -0.20 0.00 -1.16 0.00 0.00 60.37 58.55 5bca h HIS 463 Cb 0.35 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 5bca h HIS 463 CO 0.00 1.71 -1.39 0.77 0.86 0.00 0.00 177.93 179.88 5bca h SER 464 N 0.09 0.00 -5.41 2.45 0.02 -1.97 -3.49 113.55 105.25 5bca h SER 464 Ca -0.37 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 5bca h SER 464 Cb 2.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.62 5bca h SER 464 CO 0.15 0.71 -0.19 -3.20 -1.14 0.00 0.00 176.83 173.16 5bca n ASN 465 N -2.99 -7.72 -3.49 3.07 5.15 0.63 -5.05 115.26 104.86 5bca n ASN 465 Ca -0.10 0.06 -0.04 0.00 -0.60 0.00 0.00 54.58 53.91 5bca n ASN 465 Cb 0.89 -5.17 0.01 0.00 -0.53 0.00 0.00 39.78 34.98 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 -2.88 -0.07 -0.11 1.20 1.47 -1.10 -4.73 116.67 110.46 5bca s ASP 466 Ca 0.07 -0.60 -0.00 0.00 1.18 0.00 0.00 52.55 53.20 5bca s ASP 466 Cb -0.02 0.52 -0.02 0.00 -0.34 0.00 0.00 42.92 43.06 5bca s ASP 466 CO 0.76 -1.00 -0.10 0.26 0.68 0.00 0.00 175.17 175.77 5bca s TRP 467 N -2.62 2.86 0.21 2.11 0.52 -0.85 -1.16 118.94 120.00 5bca s TRP 467 Ca 0.17 -0.38 -0.17 0.00 0.02 0.00 0.00 56.10 55.74 5bca s TRP 467 Cb -0.02 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 5bca s TRP 467 CO 0.04 -0.02 0.54 -0.98 0.02 0.00 0.00 176.95 176.56 5bca s ARG 468 N -0.02 1.45 0.08 4.98 1.70 -0.62 0.32 118.95 126.84 5bca s ARG 468 Ca -0.02 -0.93 -0.26 0.00 -0.47 0.00 0.00 55.73 54.06 5bca s ARG 468 Cb -0.14 0.52 0.08 0.00 -0.57 0.00 0.00 34.95 34.85 5bca s ARG 468 CO 0.04 -0.62 0.78 0.20 -1.08 0.00 0.00 175.30 174.62 5bca s GLY 469 N -2.90 -0.48 -0.36 3.88 0.00 -0.72 -0.79 107.32 105.96 5bca s GLY 469 Ca 0.11 0.67 -0.08 0.00 0.00 0.00 0.00 44.72 45.42 5bca s GLY 469 CO -0.00 0.22 0.15 -1.31 0.00 0.00 0.00 173.10 172.16 5bca s ASN 470 N -2.64 5.48 -0.10 1.64 0.02 -1.26 -0.55 114.94 117.53 5bca s ASN 470 Ca 0.04 -1.11 -0.02 0.00 -1.02 0.00 0.00 52.86 50.75 5bca s ASN 470 Cb -0.01 -1.93 -0.03 0.00 0.02 0.00 0.00 41.25 39.30 5bca s ASN 470 CO -0.09 -0.36 -0.02 -0.69 0.02 0.00 0.00 177.10 175.97 5bca s VAL 471 N 1.46 4.12 -0.15 1.60 1.01 0.14 -4.90 120.40 123.68 5bca s VAL 471 Ca -0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 5bca s VAL 471 Cb -0.20 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 5bca s VAL 471 CO 0.04 0.58 0.83 -0.69 0.00 0.00 0.00 175.10 175.86 5bca s VAL 472 N -0.58 4.89 0.30 2.92 1.01 -1.26 -2.10 120.40 125.58 5bca s VAL 472 Ca 0.09 1.65 0.11 0.00 0.00 0.00 0.00 61.98 63.83 5bca s VAL 472 Cb -0.12 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 5bca s VAL 472 CO 0.02 0.05 -0.15 -0.76 0.00 0.00 0.00 175.10 174.26 5bca s LEU 473 N 1.97 2.64 -0.34 3.92 1.43 0.11 -4.26 118.68 124.16 5bca s LEU 473 Ca 0.39 -1.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.10 5bca s LEU 473 Cb -0.17 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.04 5bca s LEU 473 CO 0.14 -0.08 1.18 -2.16 0.23 0.00 0.00 176.35 175.65 5bca s PRO 474 N -3.56 3.94 0.54 1.29 0.04 -1.26 -0.35 135.00 135.63 5bca s PRO 474 Ca 0.31 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.18 5bca s PRO 474 Cb -0.02 -3.82 -0.05 0.00 0.04 0.00 0.00 34.50 30.65 5bca s PRO 474 CO 0.15 -1.08 1.29 0.00 0.04 0.00 0.00 177.00 177.40 5bca s ALA 475 N 4.09 2.79 -1.46 8.56 0.00 0.20 -3.33 121.76 132.61 5bca s ALA 475 Ca 0.50 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.63 5bca s ALA 475 Cb -0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.49 5bca s ALA 475 CO 0.21 -1.18 0.25 0.39 0.00 0.00 0.00 175.76 175.43 5bca n GLU 476 N -1.03 -2.77 -4.28 0.00 1.02 0.19 -4.63 120.64 109.13 5bca n GLU 476 Ca 0.10 0.84 -0.22 0.00 -0.02 0.00 0.00 57.16 57.87 5bca n GLU 476 Cb 0.47 -5.40 -0.12 0.00 -0.02 0.00 0.00 31.44 26.37 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 -5.20 1.12 0.24 3.49 1.81 -1.21 -4.84 118.95 114.36 5bca s ARG 477 Ca 0.12 -1.23 -0.27 0.00 -1.72 0.00 0.00 55.73 52.63 5bca s ARG 477 Cb -0.05 -1.25 -0.09 0.00 -0.45 0.00 0.00 34.95 33.11 5bca s ARG 477 CO 0.15 0.27 0.89 -0.80 -0.68 0.00 0.00 175.30 175.13 5bca s ASN 478 N -2.20 7.49 0.10 0.23 -0.87 -1.26 -0.81 114.94 117.62 5bca s ASN 478 Ca 0.09 1.82 0.03 0.00 -1.57 0.00 0.00 52.86 53.23 5bca s ASN 478 Cb -0.08 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.55 5bca s ASN 478 CO 0.05 0.12 -0.09 0.27 -2.57 0.00 0.00 177.10 174.88 5bca s ILE 479 N -1.27 0.86 0.03 0.60 -4.36 -0.59 -4.95 121.20 111.51 5bca s ILE 479 Ca 0.41 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 59.06 5bca s ILE 479 Cb -0.23 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 5bca s ILE 479 CO 0.28 -0.70 -0.15 -1.61 0.24 0.00 0.00 174.94 173.01 5bca s GLU 480 N -3.28 1.02 0.31 0.37 0.41 -1.26 -1.82 118.70 114.45 5bca s GLU 480 Ca 0.09 -0.70 -0.18 0.00 -0.41 0.00 0.00 54.97 53.77 5bca s GLU 480 Cb 0.01 -1.03 0.03 0.00 -1.78 0.00 0.00 34.13 31.35 5bca s GLU 480 CO -0.02 0.26 0.70 -0.59 -0.49 0.00 0.00 175.26 175.12 5bca s PHE 481 N -0.71 0.03 -0.12 1.61 -0.12 0.43 -1.65 117.98 117.46 5bca s PHE 481 Ca 0.03 -0.53 -0.14 0.00 -0.05 0.00 0.00 56.93 56.24 5bca s PHE 481 Cb -0.07 0.64 0.04 0.00 -0.63 0.00 0.00 43.02 42.99 5bca s PHE 481 CO 0.01 -1.30 0.37 0.15 -0.05 0.00 0.00 175.22 174.40 5bca s LYS 482 N -3.44 0.49 0.48 1.99 1.02 -0.70 -1.14 119.74 118.43 5bca s LYS 482 Ca 0.15 0.41 -0.15 0.00 0.02 0.00 0.00 55.97 56.40 5bca s LYS 482 Cb -0.05 0.23 -0.08 0.00 -0.52 0.00 0.00 37.83 37.42 5bca s LYS 482 CO 0.09 -0.08 0.92 0.00 -0.92 0.00 0.00 175.35 175.37 5bca s ALA 483 N -0.06 3.14 -0.01 5.17 0.00 -1.26 -2.36 121.76 126.38 5bca s ALA 483 Ca -0.02 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 5bca s ALA 483 Cb -0.03 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.09 5bca s ALA 483 CO 0.01 -0.15 0.17 -0.59 0.00 0.00 0.00 175.76 175.20 5bca s PHE 484 N -2.52 -0.02 -0.11 0.00 -0.71 -0.23 -0.11 117.98 114.27 5bca s PHE 484 Ca 0.57 0.02 -0.19 0.00 -1.04 0.00 0.00 56.93 56.28 5bca s PHE 484 Cb -0.10 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 5bca s PHE 484 CO 0.30 -0.27 0.53 0.42 -1.34 0.00 0.00 175.22 174.87 5bca s ILE 485 N -1.13 5.15 -0.15 -4.49 1.01 0.26 -1.69 121.20 120.16 5bca s ILE 485 Ca -0.12 1.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.57 5bca s ILE 485 Cb -0.06 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 5bca s ILE 485 CO 0.02 0.30 -0.03 -0.75 0.00 0.00 0.00 174.94 174.48 5bca s LYS 486 N 0.68 3.59 0.78 2.79 2.20 0.26 -1.48 119.74 128.56 5bca s LYS 486 Ca 0.29 -0.50 -0.09 0.00 -0.36 0.00 0.00 55.97 55.31 5bca s LYS 486 Cb -0.16 -2.90 0.09 0.00 -1.51 0.00 0.00 37.83 33.35 5bca s LYS 486 CO 0.12 0.31 1.11 -1.54 -0.36 0.00 0.00 175.35 174.99 5bca s SER 487 N 0.19 4.41 0.17 1.43 1.04 -0.46 -1.70 113.70 118.78 5bca s SER 487 Ca -0.01 0.45 -0.20 0.00 0.48 0.00 0.00 55.95 56.66 5bca s SER 487 Cb -0.14 -0.93 0.08 0.00 0.10 0.00 0.00 66.02 65.13 5bca s SER 487 CO 0.03 -1.89 1.63 0.50 0.98 0.00 0.00 173.24 174.48 5bca h LYS 488 N -0.89 -0.16 0.00 4.02 3.11 -1.90 1.03 116.57 121.77 5bca h LYS 488 Ca -0.44 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 5bca h LYS 488 Cb 1.30 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.57 5bca h LYS 488 CO 0.56 -0.11 0.00 -0.40 -2.81 0.00 0.00 179.45 176.70 5bca n ASP 489 N -5.38 0.00 -0.22 4.20 5.68 -1.26 -4.82 116.55 114.75 5bca n ASP 489 Ca 0.01 -0.09 -0.02 0.00 -0.50 0.00 0.00 54.79 54.19 5bca n ASP 489 Cb 0.29 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.27 5bca n ASP 489 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5bca n GLY 490 N -0.82 0.35 3.77 6.12 0.00 0.35 -5.07 105.19 109.90 5bca n GLY 490 Ca 0.02 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.10 3.83 0.03 2.61 -4.23 -1.25 -4.79 115.64 109.74 5bca s THR 491 Ca 0.00 -1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 58.64 5bca s THR 491 Cb 0.00 -3.17 -0.06 0.00 1.34 0.00 0.00 72.50 70.61 5bca s THR 491 CO 0.00 -0.30 1.41 -0.69 -0.54 0.00 0.00 174.62 174.50 5bca s VAL 492 N -2.25 3.60 -0.21 2.29 1.01 -1.26 -1.35 120.40 122.22 5bca s VAL 492 Ca 0.35 1.03 0.09 0.00 0.00 0.00 0.00 61.98 63.45 5bca s VAL 492 Cb -0.06 -3.66 -0.21 0.00 0.00 0.00 0.00 36.38 32.44 5bca s VAL 492 CO 0.24 0.02 0.00 1.17 0.00 0.00 0.00 175.10 176.53 5bca n LYS 493 N 5.07 0.67 -3.62 2.72 4.81 -0.55 -4.91 118.16 122.35 5bca n LYS 493 Ca 0.13 0.10 -0.04 0.00 -0.87 0.00 0.00 58.31 57.63 5bca n LYS 493 Cb 0.43 -1.55 -0.01 0.00 0.02 0.00 0.00 35.03 33.91 5bca n LYS 493 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 5bca s SER 494 N -6.09 -0.18 0.13 3.14 1.04 -1.24 -5.01 113.70 105.49 5bca s SER 494 Ca -0.21 -0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.17 5bca s SER 494 Cb 0.07 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 5bca s SER 494 CO 0.72 -0.50 -0.11 0.26 0.98 0.00 0.00 173.24 174.59 5bca s TRP 495 N -2.80 2.67 0.32 5.02 0.52 -1.26 -0.57 118.94 122.84 5bca s TRP 495 Ca 0.10 -0.20 -0.29 0.00 0.02 0.00 0.00 56.10 55.74 5bca s TRP 495 Cb 0.00 -1.37 -0.12 0.00 -1.15 0.00 0.00 33.47 30.83 5bca s TRP 495 CO -0.04 0.45 1.33 0.94 0.02 0.00 0.00 176.95 179.65 5bca n GLN 496 N 0.49 2.17 0.47 4.98 7.27 0.85 -4.93 117.38 128.68 5bca n GLN 496 Ca -0.13 0.76 -0.20 0.00 0.07 0.00 0.00 57.00 57.50 5bca n GLN 496 Cb 0.53 -2.37 -0.10 0.00 2.41 0.00 0.00 30.24 30.71 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 2.68 0.06 -3.32 1.69 2.02 -1.68 -3.43 112.91 110.94 5bca h THR 497 Ca -0.46 0.00 -0.62 0.00 0.77 0.00 0.00 66.41 66.09 5bca h THR 497 Cb 1.28 0.06 -0.18 0.00 -1.74 0.00 0.00 68.15 67.57 5bca h THR 497 CO 0.65 0.00 -0.60 -0.63 0.37 0.00 0.00 175.52 175.32 5bca s ILE 498 N -5.98 4.48 0.31 3.11 1.01 -1.26 -5.05 121.20 117.80 5bca s ILE 498 Ca -0.19 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 5bca s ILE 498 Cb 0.03 -3.01 -0.11 0.00 0.01 0.00 0.00 42.46 39.38 5bca s ILE 498 CO 0.61 0.46 1.58 -1.58 0.00 0.00 0.00 174.94 176.01 5bca s GLN 499 N 0.45 4.12 0.05 2.79 0.74 -1.26 -4.94 119.66 121.60 5bca s GLN 499 Ca 0.01 2.58 0.02 0.00 0.05 0.00 0.00 55.36 58.02 5bca s GLN 499 Cb -0.13 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 5bca s GLN 499 CO 0.01 -0.62 0.08 -0.65 -0.55 0.00 0.00 175.29 173.56 5bca s GLN 500 N -0.74 2.95 0.05 1.67 -1.52 -0.30 -4.96 119.66 116.81 5bca s GLN 500 Ca 0.62 -0.61 -0.00 0.00 -1.95 0.00 0.00 55.36 53.41 5bca s GLN 500 Cb -0.48 -2.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 5bca s GLN 500 CO 0.50 0.60 -0.04 -1.54 -0.25 0.00 0.00 175.29 174.56 5bca s SER 501 N -2.11 0.57 -0.25 5.90 1.04 -1.26 -0.43 113.70 117.16 5bca s SER 501 Ca 0.27 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.80 5bca s SER 501 Cb -0.12 0.16 0.08 0.00 0.10 0.00 0.00 66.02 66.23 5bca s SER 501 CO 0.19 -0.50 0.03 0.86 0.98 0.00 0.00 173.24 174.80 5bca s TRP 502 N -3.28 1.78 -0.42 5.02 -0.11 -0.76 -4.99 118.94 116.18 5bca s TRP 502 Ca 0.03 -1.52 0.02 0.00 1.22 0.00 0.00 56.10 55.85 5bca s TRP 502 Cb 0.03 -1.52 0.12 0.00 -1.50 0.00 0.00 33.47 30.61 5bca s TRP 502 CO -0.07 -0.77 0.20 -0.80 -4.62 0.00 0.00 176.95 170.89 5bca s ASN 503 N 1.60 3.94 0.39 5.86 0.01 -1.26 -1.54 114.94 123.93 5bca s ASN 503 Ca 0.02 -2.48 0.06 0.00 -0.71 0.00 0.00 52.86 49.75 5bca s ASN 503 Cb -0.18 -1.17 0.06 0.00 0.41 0.00 0.00 41.25 40.37 5bca s ASN 503 CO -0.14 -0.30 0.46 -0.81 -1.51 0.00 0.00 177.10 174.81 5bca n PRO 504 N 3.76 0.80 -2.14 -0.60 -0.04 -1.26 -5.04 135.00 130.49 5bca n PRO 504 Ca 0.06 -2.19 -0.42 0.00 -0.04 0.00 0.00 63.50 60.91 5bca n PRO 504 Cb 0.36 -0.03 -0.03 0.00 -0.04 0.00 0.00 33.50 33.76 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 -1.57 3.29 0.73 0.52 1.01 0.01 -4.85 120.40 119.53 5bca s VAL 505 Ca 0.35 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 63.05 5bca s VAL 505 Cb -0.03 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.81 5bca s VAL 505 CO 0.22 0.05 1.10 -2.65 0.00 0.00 0.00 175.10 173.82 5bca n PRO 506 N 4.36 0.56 0.10 2.72 -0.02 -1.26 0.56 135.00 142.02 5bca n PRO 506 Ca 0.12 0.25 -0.05 0.00 -2.02 0.00 0.00 63.50 61.81 5bca n PRO 506 Cb 0.42 -2.35 0.10 0.00 -0.02 0.00 0.00 33.50 31.65 5bca n PRO 506 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 5bca h LEU 507 N -0.25 0.17 -9.79 2.45 7.12 -1.94 -3.41 115.31 109.66 5bca h LEU 507 Ca -0.48 -0.11 -0.60 0.00 0.13 0.00 0.00 57.88 56.82 5bca h LEU 507 Cb 1.33 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 41.36 5bca h LEU 507 CO 0.48 0.80 -0.28 -0.75 -0.13 0.00 0.00 178.44 178.57 5bca s LYS 508 N -3.53 3.73 0.13 1.25 2.20 -1.26 -4.96 119.74 117.29 5bca s LYS 508 Ca -0.03 0.14 -0.31 0.00 -0.36 0.00 0.00 55.97 55.42 5bca s LYS 508 Cb 0.12 -3.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.32 5bca s LYS 508 CO 0.79 0.60 1.34 0.99 -0.36 0.00 0.00 175.35 178.71 5bca s THR 509 N -1.33 3.39 0.00 3.43 2.01 -1.26 -4.96 115.64 116.92 5bca s THR 509 Ca 0.30 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.34 5bca s THR 509 Cb -0.14 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.71 5bca s THR 509 CO 0.17 0.10 0.00 1.07 -0.69 0.00 0.00 174.62 175.27 5bca n THR 510 N 3.63 0.00 -3.94 -0.82 5.66 -1.26 -5.07 114.28 112.48 5bca n THR 510 Ca 0.10 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 5bca n THR 510 Cb 0.43 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.12 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 1.76 0.21 -0.19 1.09 1.04 -1.26 -1.99 113.70 114.36 5bca s SER 511 Ca 0.00 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.82 5bca s SER 511 Cb 0.00 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.38 5bca s SER 511 CO 0.00 -0.56 -0.17 -2.28 0.98 0.00 0.00 173.24 171.21 5bca s HIS 512 N -2.98 2.82 -0.18 5.02 2.46 -0.61 -4.97 115.29 116.85 5bca s HIS 512 Ca -0.02 -1.55 -0.01 0.00 0.47 0.00 0.00 55.06 53.95 5bca s HIS 512 Cb 0.01 -1.95 0.00 0.00 -0.13 0.00 0.00 32.58 30.51 5bca s HIS 512 CO -0.06 -0.77 -0.14 0.99 -2.47 0.00 0.00 174.74 172.29 5bca s THR 513 N 1.32 2.63 0.04 0.89 2.01 -1.26 -0.95 115.64 120.31 5bca s THR 513 Ca 0.05 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.28 5bca s THR 513 Cb -0.13 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 5bca s THR 513 CO -0.11 0.50 -0.03 -0.94 -0.69 0.00 0.00 174.62 173.34 5bca s SER 514 N 1.17 0.43 0.13 3.53 1.04 -1.02 -5.03 113.70 113.95 5bca s SER 514 Ca 0.02 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.69 5bca s SER 514 Cb -0.14 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 5bca s SER 514 CO -0.06 -0.46 0.24 -0.44 0.98 0.00 0.00 173.24 173.50 5bca s SER 515 N -2.28 6.17 0.00 7.02 0.01 -1.26 0.13 113.70 123.48 5bca s SER 515 Ca -0.03 0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.41 5bca s SER 515 Cb -0.00 -1.82 0.28 0.00 0.21 0.00 0.00 66.02 64.69 5bca s SER 515 CO -0.06 0.08 0.76 1.87 0.41 0.00 0.00 173.24 176.30