#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tod s ASP 38 N 0.00 6.29 0.68 1.61 1.01 -1.26 -4.49 116.67 120.52 2tod s ASP 38 Ca 0.00 2.27 -0.17 0.00 0.71 0.00 0.00 52.55 55.36 2tod s ASP 38 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 2tod s ASP 38 CO 0.00 -0.83 1.25 -2.16 0.21 0.00 0.00 175.17 173.64 2tod s PRO 39 N -2.63 2.36 0.04 8.23 0.04 -1.26 -4.83 135.00 136.95 2tod s PRO 39 Ca 0.62 1.93 -0.25 0.00 0.04 0.00 0.00 61.00 63.34 2tod s PRO 39 Cb -0.28 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2tod s PRO 39 CO 0.34 -1.71 0.59 -0.59 0.04 0.00 0.00 177.00 175.67 2tod s PHE 40 N -1.66 -0.52 -0.03 0.56 -0.12 -0.43 -3.65 117.98 112.13 2tod s PHE 40 Ca 0.79 0.65 -0.06 0.00 -0.05 0.00 0.00 56.93 58.26 2tod s PHE 40 Cb -0.34 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 2tod s PHE 40 CO 0.42 -0.67 0.21 -0.06 -0.05 0.00 0.00 175.22 175.07 2tod s PHE 41 N -2.31 3.58 -0.21 3.49 0.40 0.24 -1.47 117.98 121.70 2tod s PHE 41 Ca -0.06 0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 56.71 2tod s PHE 41 Cb -0.01 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 2tod s PHE 41 CO -0.00 0.66 0.03 0.08 0.70 0.00 0.00 175.22 176.68 2tod s VAL 42 N -1.24 4.18 -0.26 -0.44 1.01 0.42 -0.16 120.40 123.92 2tod s VAL 42 Ca 0.24 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 2tod s VAL 42 Cb -0.13 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2tod s VAL 42 CO 0.14 0.41 0.04 0.00 0.00 0.00 0.00 175.10 175.68 2tod s ALA 43 N 1.09 3.02 -0.58 5.51 0.00 0.07 -1.61 121.76 129.27 2tod s ALA 43 Ca 0.03 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.54 2tod s ALA 43 Cb -0.14 -2.00 0.10 0.00 0.00 0.00 0.00 23.12 21.08 2tod s ALA 43 CO 0.02 -0.65 0.67 0.34 0.00 0.00 0.00 175.76 176.15 2tod s ASP 44 N 1.53 6.19 0.63 0.00 2.15 0.48 -1.63 116.67 126.01 2tod s ASP 44 Ca 0.05 -1.44 0.40 0.00 0.43 0.00 0.00 52.55 51.99 2tod s ASP 44 Cb -0.16 -2.29 2.11 0.00 -0.30 0.00 0.00 42.92 42.28 2tod s ASP 44 CO 0.01 -1.07 2.26 -0.07 -0.17 0.00 0.00 175.17 176.14 2tod h LEU 45 N 9.83 0.00 -0.06 -1.34 3.38 -1.58 -2.07 115.31 123.47 2tod h LEU 45 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2tod h LEU 45 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2tod h LEU 45 CO 1.08 0.01 0.00 1.23 0.09 0.00 0.00 178.44 180.85 2tod h GLY 46 N 0.52 0.00 1.59 0.83 0.00 -1.76 -2.73 103.07 101.51 2tod h GLY 46 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2tod h GLY 46 CO 0.00 0.00 -0.01 -1.80 0.00 0.00 0.00 176.54 174.73 2tod h ASP 47 N 0.00 0.48 -0.40 0.19 3.58 -1.67 -1.56 116.42 117.04 2tod h ASP 47 Ca 0.00 -0.09 -0.12 0.00 0.42 0.00 0.00 57.03 57.23 2tod h ASP 47 Cb 0.88 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2tod h ASP 47 CO 0.00 0.56 -0.24 0.40 -2.88 0.00 0.00 179.24 177.08 2tod h ILE 48 N 0.49 1.28 -0.50 2.25 2.04 -1.60 0.07 117.51 121.54 2tod h ILE 48 Ca 0.10 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2tod h ILE 48 Cb 0.34 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2tod h ILE 48 CO 0.01 0.47 0.31 0.58 0.00 0.00 0.00 178.15 179.52 2tod h VAL 49 N 0.68 1.14 -0.50 1.67 2.07 -1.32 -2.16 116.25 117.84 2tod h VAL 49 Ca 0.08 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2tod h VAL 49 Cb 0.81 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2tod h VAL 49 CO 0.07 0.14 0.03 0.03 0.02 0.00 0.00 177.57 177.86 2tod h ARG 50 N 0.67 0.86 -0.65 1.57 3.08 -1.00 -1.77 114.38 117.15 2tod h ARG 50 Ca 0.18 -0.26 0.14 0.00 0.07 0.00 0.00 59.98 60.11 2tod h ARG 50 Cb -0.03 -0.09 -0.11 0.00 0.08 0.00 0.00 29.97 29.82 2tod h ARG 50 CO -0.04 0.88 -0.04 0.87 -1.07 0.00 0.00 179.97 180.58 2tod h LYS 51 N 0.73 0.08 -0.89 0.04 1.79 -0.88 -2.26 116.57 115.18 2tod h LYS 51 Ca 0.15 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 2tod h LYS 51 Cb 0.47 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 2tod h LYS 51 CO 0.02 0.05 0.53 1.25 -1.08 0.00 0.00 179.45 180.22 2tod h HIS 52 N 0.08 1.18 -0.73 -1.35 2.76 -1.05 -1.79 115.15 114.26 2tod h HIS 52 Ca 0.34 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.45 2tod h HIS 52 Cb 0.55 -0.39 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 2tod h HIS 52 CO -0.42 0.79 0.25 0.93 -1.30 0.00 0.00 177.93 178.18 2tod h GLU 53 N 1.23 1.11 -0.16 5.26 4.39 -1.01 -1.60 114.58 123.80 2tod h GLU 53 Ca 0.32 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2tod h GLU 53 Cb -0.04 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2tod h GLU 53 CO -0.06 0.94 -0.13 1.15 -1.16 0.00 0.00 179.01 179.75 2tod h THR 54 N 1.06 1.18 0.34 1.13 2.02 -1.32 -2.60 112.91 114.73 2tod h THR 54 Ca 0.24 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2tod h THR 54 Cb 0.27 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2tod h THR 54 CO -0.01 0.26 -0.16 -0.25 0.37 0.00 0.00 175.52 175.72 2tod h TRP 55 N 0.25 -0.42 -1.05 3.16 2.91 -0.69 0.26 115.95 120.37 2tod h TRP 55 Ca 0.05 -0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.34 2tod h TRP 55 Cb 0.39 0.14 -0.11 0.00 -0.51 0.00 0.00 29.16 29.07 2tod h TRP 55 CO 0.01 -0.09 0.66 0.87 -1.03 0.00 0.00 178.44 178.86 2tod h LYS 56 N -0.84 0.41 0.07 2.65 1.57 -1.34 0.50 116.57 119.60 2tod h LYS 56 Ca -0.05 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.42 2tod h LYS 56 Cb 0.53 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.77 2tod h LYS 56 CO 0.08 0.27 -1.17 -0.22 -0.57 0.00 0.00 179.45 177.84 2tod h LYS 57 N 0.42 0.66 0.00 3.15 3.64 -1.19 -3.26 116.57 119.99 2tod h LYS 57 Ca 0.63 -0.81 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 2tod h LYS 57 Cb 1.51 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2tod h LYS 57 CO -0.37 1.36 -0.94 0.00 -2.27 0.00 0.00 179.45 177.24 2tod n LEU 59 N -2.75 0.87 0.18 0.00 4.77 0.15 -4.80 117.00 115.41 2tod n LEU 59 Ca -0.01 -4.84 0.06 0.00 -0.03 0.00 0.00 56.01 51.19 2tod n LEU 59 Cb 0.58 0.40 0.17 0.00 -2.33 0.00 0.00 43.42 42.24 2tod n LEU 59 CO 0.40 2.08 0.63 1.55 -1.33 0.00 0.00 177.39 180.71 2tod h PRO 60 N 3.99 0.00 -0.00 3.23 0.13 -1.75 -1.81 132.00 135.78 2tod h PRO 60 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2tod h PRO 60 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2tod h PRO 60 CO 0.53 0.32 -0.01 0.54 -0.23 0.00 0.00 178.00 179.16 2tod n ARG 61 N -3.24 0.23 -3.72 0.86 1.74 -1.26 -4.83 116.66 106.45 2tod n ARG 61 Ca 0.02 -0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 2tod n ARG 61 Cb 0.61 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.43 2tod n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2tod s VAL 62 N -2.78 4.35 -0.09 1.55 1.01 -0.68 -4.26 120.40 119.50 2tod s VAL 62 Ca 0.22 -0.37 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 2tod s VAL 62 Cb 0.20 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2tod s VAL 62 CO 0.50 0.19 0.86 -0.89 0.00 0.00 0.00 175.10 175.75 2tod s THR 63 N 1.59 4.91 -0.07 3.92 2.01 -0.39 -4.84 115.64 122.76 2tod s THR 63 Ca 0.05 1.76 -0.27 0.00 0.31 0.00 0.00 61.69 63.53 2tod s THR 63 Cb -0.16 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 2tod s THR 63 CO 0.04 0.12 0.88 -2.16 -0.69 0.00 0.00 174.62 172.81 2tod s PRO 64 N 1.45 4.45 -0.68 4.92 0.04 -1.26 -1.90 135.00 142.02 2tod s PRO 64 Ca 0.43 1.18 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 2tod s PRO 64 Cb -0.18 -3.49 0.18 0.00 0.04 0.00 0.00 34.50 31.04 2tod s PRO 64 CO 0.19 -0.12 0.52 -0.06 0.04 0.00 0.00 177.00 177.57 2tod s PHE 65 N 1.36 3.49 0.11 0.56 0.40 -0.07 -1.13 117.98 122.69 2tod s PHE 65 Ca 0.45 -2.62 -0.36 0.00 -0.60 0.00 0.00 56.93 53.80 2tod s PHE 65 Cb -0.19 -3.31 -0.17 0.00 0.51 0.00 0.00 43.02 39.87 2tod s PHE 65 CO 0.20 -0.86 1.19 0.98 0.70 0.00 0.00 175.22 177.43 2tod n TYR 66 N 3.47 1.17 -2.51 0.36 9.36 -0.73 -3.69 117.16 124.59 2tod n TYR 66 Ca 0.10 0.75 -0.41 0.00 3.32 0.00 0.00 57.90 61.66 2tod n TYR 66 Cb 0.39 -2.25 -0.03 0.00 -0.63 0.00 0.00 39.34 36.82 2tod n TYR 66 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2tod s ALA 67 N 0.08 2.73 0.37 2.98 0.00 -0.11 -0.07 121.76 127.74 2tod s ALA 67 Ca 0.81 -1.24 0.24 0.00 0.00 0.00 0.00 51.96 51.76 2tod s ALA 67 Cb -0.98 -4.24 1.22 0.00 0.00 0.00 0.00 23.12 19.12 2tod s ALA 67 CO 0.51 -3.27 1.99 -0.39 0.00 0.00 0.00 175.76 174.60 2tod h VAL 68 N 6.12 0.72 -0.68 0.00 -1.51 -1.74 -2.30 116.25 116.86 2tod h VAL 68 Ca -0.28 -0.75 0.18 0.00 -1.23 0.00 0.00 66.70 64.62 2tod h VAL 68 Cb 1.06 1.46 -0.03 0.00 -2.13 0.00 0.00 31.29 31.65 2tod h VAL 68 CO 1.26 0.18 0.48 0.00 -1.23 0.00 0.00 177.57 178.26 2tod h ALA 69 N 1.82 2.46 -0.80 5.19 0.00 -1.89 -2.60 119.26 123.43 2tod h ALA 69 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2tod h ALA 69 Cb 0.45 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2tod h ALA 69 CO 0.02 -0.65 0.47 0.00 0.00 0.00 0.00 179.25 179.09 2tod s ASN 71 N -5.65 -0.97 -0.19 0.00 3.04 -0.99 -1.55 114.94 108.62 2tod s ASN 71 Ca -0.13 0.32 0.08 0.00 0.04 0.00 0.00 52.86 53.17 2tod s ASN 71 Cb 0.18 1.70 0.54 0.00 -1.54 0.00 0.00 41.25 42.13 2tod s ASN 71 CO 0.78 -0.18 1.42 -0.90 -3.04 0.00 0.00 177.10 175.18 2tod n ASP 72 N 5.35 4.10 -4.71 -4.21 3.85 -1.16 -4.82 116.55 114.94 2tod n ASP 72 Ca 0.02 -2.74 -0.41 0.00 -0.71 0.00 0.00 54.79 50.95 2tod n ASP 72 Cb 0.54 -0.65 0.01 0.00 -1.35 0.00 0.00 41.12 39.67 2tod n ASP 72 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2tod n ASP 73 N 0.20 2.82 -0.19 -1.12 -0.08 -1.26 -4.81 116.55 112.12 2tod n ASP 73 Ca 0.24 1.15 0.00 0.00 -1.51 0.00 0.00 54.79 54.68 2tod n ASP 73 Cb 0.99 -1.52 0.25 0.00 2.34 0.00 0.00 41.12 43.18 2tod n ASP 73 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2tod h TRP 74 N 2.34 0.90 -0.08 -0.67 6.55 -1.99 -0.03 115.95 122.98 2tod h TRP 74 Ca -0.48 0.01 -0.19 0.00 0.95 0.00 0.00 58.89 59.18 2tod h TRP 74 Cb 1.28 -0.30 -0.00 0.00 -0.86 0.00 0.00 29.16 29.28 2tod h TRP 74 CO 0.49 0.59 -0.75 0.00 -1.05 0.00 0.00 178.44 177.73 2tod h ARG 75 N 0.95 0.46 -0.20 0.49 -0.00 -1.99 -1.52 114.38 112.58 2tod h ARG 75 Ca 0.25 -0.38 -0.17 0.00 -0.50 0.00 0.00 59.98 59.18 2tod h ARG 75 Cb -0.06 0.08 -0.00 0.00 0.00 0.00 0.00 29.97 29.99 2tod h ARG 75 CO -0.05 1.02 -0.58 -0.39 0.00 0.00 0.00 179.97 179.97 2tod h VAL 76 N 0.31 1.31 -0.82 2.04 -1.51 -1.82 -0.75 116.25 115.02 2tod h VAL 76 Ca -0.04 -1.82 -0.02 0.00 -1.23 0.00 0.00 66.70 63.59 2tod h VAL 76 Cb 1.34 1.78 -0.04 0.00 -2.13 0.00 0.00 31.29 32.24 2tod h VAL 76 CO 0.13 0.57 0.41 -0.07 -1.23 0.00 0.00 177.57 177.39 2tod h LEU 77 N 0.49 1.04 -0.46 4.19 3.38 -0.94 -2.53 115.31 120.48 2tod h LEU 77 Ca 0.00 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2tod h LEU 77 Cb 1.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2tod h LEU 77 CO 0.11 0.86 -0.37 1.23 0.09 0.00 0.00 178.44 180.37 2tod h GLY 78 N 1.18 0.95 0.92 0.83 0.00 -0.90 -1.37 103.07 104.67 2tod h GLY 78 Ca 0.28 -0.95 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 2tod h GLY 78 CO -0.04 0.86 0.05 -0.84 0.00 0.00 0.00 176.54 176.57 2tod h THR 79 N 0.72 1.24 -0.72 4.70 2.02 -1.01 -2.12 112.91 117.73 2tod h THR 79 Ca 0.06 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.40 2tod h THR 79 Cb 0.94 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2tod h THR 79 CO 0.09 0.29 0.47 -0.07 0.37 0.00 0.00 175.52 176.67 2tod h LEU 80 N 0.43 0.81 -0.52 2.58 3.38 -1.37 -0.86 115.31 119.76 2tod h LEU 80 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2tod h LEU 80 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2tod h LEU 80 CO 0.01 0.58 0.29 0.00 0.09 0.00 0.00 178.44 179.40 2tod h ALA 81 N 1.28 0.67 -0.46 1.53 0.00 -1.17 -1.78 119.26 119.34 2tod h ALA 81 Ca 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2tod h ALA 81 Cb -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2tod h ALA 81 CO -0.07 0.19 0.17 0.00 0.00 0.00 0.00 179.25 179.55 2tod h ALA 82 N 1.12 1.45 0.00 0.00 0.00 -1.25 -1.81 119.26 118.77 2tod h ALA 82 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2tod h ALA 82 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2tod h ALA 82 CO -0.03 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.92 2tod n LEU 83 N -4.35 0.00 0.00 0.00 4.77 -0.34 -4.91 117.00 112.17 2tod n LEU 83 Ca 0.03 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2tod n LEU 83 Cb 0.16 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2tod n LEU 83 CO 0.38 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2tod n GLY 84 N 0.71 0.98 3.85 -0.72 0.00 -0.68 -5.08 105.19 104.26 2tod n GLY 84 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2tod n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tod s THR 85 N -2.00 4.27 0.20 2.61 2.01 -1.01 -4.96 115.64 116.75 2tod s THR 85 Ca 0.00 0.74 0.01 0.00 0.31 0.00 0.00 61.69 62.74 2tod s THR 85 Cb 0.00 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.91 2tod s THR 85 CO 0.00 -0.96 0.27 0.61 -0.69 0.00 0.00 174.62 173.85 2tod n GLY 86 N -2.52 1.08 2.91 4.40 0.00 -0.29 -4.73 105.19 106.05 2tod n GLY 86 Ca 0.07 -2.03 -0.21 0.00 0.00 0.00 0.00 46.02 43.84 2tod n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 87 N -0.52 0.90 -0.25 1.61 0.40 0.68 -1.77 117.98 119.03 2tod s PHE 87 Ca 0.19 -0.29 -0.16 0.00 -0.60 0.00 0.00 56.93 56.08 2tod s PHE 87 Cb -0.01 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 2tod s PHE 87 CO 0.12 -0.23 0.40 0.34 0.70 0.00 0.00 175.22 176.56 2tod s ASP 88 N 0.96 6.34 0.03 1.36 2.15 0.90 -1.52 116.67 126.89 2tod s ASP 88 Ca -0.10 0.40 0.06 0.00 0.43 0.00 0.00 52.55 53.34 2tod s ASP 88 Cb -0.14 -2.23 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 2tod s ASP 88 CO 0.00 -0.16 -0.14 0.00 -0.17 0.00 0.00 175.17 174.69 2tod n ALA 90 N 1.52 2.44 -3.31 0.00 0.00 -1.26 -2.16 120.51 117.74 2tod n ALA 90 Ca -0.16 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.62 2tod n ALA 90 Cb 0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 2tod n ALA 90 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2tod s SER 91 N -0.25 -0.15 0.29 0.00 1.04 -1.26 -4.82 113.70 108.55 2tod s SER 91 Ca 0.02 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 2tod s SER 91 Cb 0.01 0.60 0.42 0.00 0.10 0.00 0.00 66.02 67.16 2tod s SER 91 CO 0.02 -1.15 1.96 -0.55 0.98 0.00 0.00 173.24 174.50 2tod h ASN 92 N 2.21 0.98 -0.47 7.02 -1.07 -1.97 -2.70 115.58 119.58 2tod h ASN 92 Ca -0.26 -0.02 -0.00 0.00 0.07 0.00 0.00 56.30 56.09 2tod h ASN 92 Cb 1.25 -0.24 -0.02 0.00 -2.07 0.00 0.00 38.32 37.24 2tod h ASN 92 CO 0.34 0.70 0.28 0.74 0.07 0.00 0.00 177.43 179.56 2tod h THR 93 N 1.16 1.15 -0.65 6.14 2.02 -1.99 -0.67 112.91 120.07 2tod h THR 93 Ca 0.32 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2tod h THR 93 Cb -0.11 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2tod h THR 93 CO -0.07 0.16 0.41 -0.33 0.37 0.00 0.00 175.52 176.05 2tod h GLU 94 N 0.63 0.77 -0.47 6.66 5.08 -1.88 -1.22 114.58 124.15 2tod h GLU 94 Ca 0.17 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2tod h GLU 94 Cb 0.01 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2tod h GLU 94 CO -0.03 0.51 0.28 0.82 -1.00 0.00 0.00 179.01 179.59 2tod h ILE 95 N 0.80 1.05 0.07 3.13 2.04 -1.26 -0.52 117.51 122.81 2tod h ILE 95 Ca 0.26 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2tod h ILE 95 Cb 0.02 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2tod h ILE 95 CO -0.10 0.10 -0.17 1.56 0.00 0.00 0.00 178.15 179.54 2tod h GLN 96 N 0.56 -0.30 -0.45 2.37 4.20 -1.06 -2.11 115.11 118.32 2tod h GLN 96 Ca 0.19 0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.01 2tod h GLN 96 Cb 0.01 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.77 2tod h GLN 96 CO -0.08 -0.20 -0.17 -0.09 -0.67 0.00 0.00 178.83 177.62 2tod h ARG 97 N -0.31 -0.06 0.00 1.46 2.43 -1.06 -0.37 114.38 116.47 2tod h ARG 97 Ca 0.03 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.98 2tod h ARG 97 Cb 0.34 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2tod h ARG 97 CO -0.11 -0.04 -0.94 -0.39 -1.51 0.00 0.00 179.97 176.98 2tod h VAL 98 N -0.07 1.41 -0.88 0.20 -1.51 -0.83 -2.80 116.25 111.78 2tod h VAL 98 Ca 0.22 -2.48 0.06 0.00 -1.23 0.00 0.00 66.70 63.27 2tod h VAL 98 Cb 0.40 2.43 -0.06 0.00 -2.13 0.00 0.00 31.29 31.93 2tod h VAL 98 CO -0.50 0.74 0.55 0.03 -1.23 0.00 0.00 177.57 177.16 2tod h ARG 99 N 0.21 0.98 -0.18 5.19 3.08 -1.32 -1.89 114.38 120.45 2tod h ARG 99 Ca -0.08 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 59.97 2tod h ARG 99 Cb 1.57 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2tod h ARG 99 CO 0.16 0.65 0.27 0.78 -1.07 0.00 0.00 179.97 180.77 2tod h GLY 100 N 1.01 0.00 -2.26 0.04 0.00 -0.78 0.27 103.07 101.35 2tod h GLY 100 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2tod h GLY 100 CO -0.17 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.66 2tod n ILE 101 N -3.50 1.20 -0.34 2.60 -5.35 -0.72 -4.93 119.36 108.32 2tod n ILE 101 Ca 0.02 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 2tod n ILE 101 Cb 0.39 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 2tod n ILE 101 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tod n GLY 102 N 0.96 0.83 3.67 3.28 0.00 0.95 -5.06 105.19 109.81 2tod n GLY 102 Ca 0.18 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2tod n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tod s VAL 103 N -2.00 4.93 0.80 1.61 1.01 -1.18 -5.03 120.40 120.53 2tod s VAL 103 Ca 0.00 1.49 -0.13 0.00 0.00 0.00 0.00 61.98 63.34 2tod s VAL 103 Cb 0.00 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.38 2tod s VAL 103 CO 0.00 0.06 1.19 -2.16 0.00 0.00 0.00 175.10 174.20 2tod s PRO 104 N 2.01 1.72 0.08 2.72 0.04 -1.26 -4.34 135.00 135.98 2tod s PRO 104 Ca 0.35 1.71 0.24 0.00 0.04 0.00 0.00 61.00 63.34 2tod s PRO 104 Cb -0.16 -1.79 0.95 0.00 0.04 0.00 0.00 34.50 33.54 2tod s PRO 104 CO 0.12 -2.14 1.75 -0.35 0.04 0.00 0.00 177.00 176.42 2tod n PRO 105 N -3.26 0.09 0.21 0.56 -0.04 -1.26 -1.90 135.00 129.39 2tod n PRO 105 Ca 0.13 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.85 2tod n PRO 105 Cb 0.51 -1.62 0.33 0.00 -0.04 0.00 0.00 33.50 32.67 2tod n PRO 105 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tod h GLU 106 N 0.00 0.00 -0.48 0.54 3.07 -1.92 -2.95 114.58 112.83 2tod h GLU 106 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2tod h GLU 106 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2tod h GLU 106 CO 0.00 0.23 0.00 1.63 -1.40 0.00 0.00 179.01 179.47 2tod n LYS 107 N -3.27 2.03 -4.26 2.33 5.02 -0.80 -4.84 118.16 114.37 2tod n LYS 107 Ca 0.01 -1.18 -0.34 0.00 -2.02 0.00 0.00 58.31 54.78 2tod n LYS 107 Cb 0.51 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.97 2tod n LYS 107 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2tod s ILE 108 N -1.64 4.26 -0.09 -0.18 1.01 -1.12 -0.23 121.20 123.21 2tod s ILE 108 Ca 0.21 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2tod s ILE 108 Cb 0.13 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2tod s ILE 108 CO 0.12 0.49 -0.14 -0.63 0.00 0.00 0.00 174.94 174.78 2tod s ILE 109 N 0.23 3.03 -1.02 2.92 1.01 -0.58 -4.51 121.20 122.29 2tod s ILE 109 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2tod s ILE 109 Cb -0.13 -2.23 0.20 0.00 0.01 0.00 0.00 42.46 40.30 2tod s ILE 109 CO 0.02 0.56 1.12 -0.47 0.00 0.00 0.00 174.94 176.16 2tod s TYR 110 N -0.14 3.64 -0.79 3.97 6.14 -0.45 -1.22 117.35 128.49 2tod s TYR 110 Ca -0.01 -2.03 -0.02 0.00 0.64 0.00 0.00 57.07 55.65 2tod s TYR 110 Cb -0.14 -4.08 0.29 0.00 0.42 0.00 0.00 41.96 38.45 2tod s TYR 110 CO 0.03 -1.22 2.17 0.00 0.64 0.00 0.00 175.55 177.17 2tod n ALA 111 N 4.81 6.49 -3.82 3.97 0.00 -0.92 -2.68 120.51 128.37 2tod n ALA 111 Ca 0.25 -3.94 -0.32 0.00 0.00 0.00 0.00 53.44 49.43 2tod n ALA 111 Cb 0.45 -2.06 -0.16 0.00 0.00 0.00 0.00 19.45 17.68 2tod n ALA 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2tod s ASN 112 N -0.79 2.95 0.28 0.00 3.04 -1.26 -4.91 114.94 114.25 2tod s ASN 112 Ca 0.53 -0.57 0.14 0.00 0.04 0.00 0.00 52.86 52.99 2tod s ASN 112 Cb 0.41 -1.36 0.25 0.00 -1.54 0.00 0.00 41.25 39.01 2tod s ASN 112 CO -0.36 0.03 1.53 -0.65 -3.04 0.00 0.00 177.10 174.62 2tod h PRO 113 N 7.58 0.00 -3.57 0.43 0.11 -1.89 -3.41 132.00 131.25 2tod h PRO 113 Ca -0.36 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.08 2tod h PRO 113 Cb 1.17 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.90 2tod h PRO 113 CO 0.56 0.57 -0.51 0.00 -0.21 0.00 0.00 178.00 178.41 2tod s LYS 115 N -0.10 2.84 0.30 0.00 1.02 -1.26 -5.07 119.74 117.47 2tod s LYS 115 Ca 0.16 -0.51 -0.29 0.00 0.02 0.00 0.00 55.97 55.35 2tod s LYS 115 Cb -0.23 -2.68 -0.10 0.00 -0.52 0.00 0.00 37.83 34.30 2tod s LYS 115 CO -0.02 0.67 1.27 -1.14 -0.92 0.00 0.00 175.35 175.21 2tod s GLN 116 N -1.00 4.42 0.33 1.68 0.74 -1.26 -4.85 119.66 119.71 2tod s GLN 116 Ca 0.14 2.11 0.03 0.00 0.05 0.00 0.00 55.36 57.70 2tod s GLN 116 Cb -0.11 -3.11 0.63 0.00 1.10 0.00 0.00 33.01 31.52 2tod s GLN 116 CO 0.04 -0.12 1.93 -0.84 -0.55 0.00 0.00 175.29 175.74 2tod h ILE 117 N 3.15 1.03 0.00 -2.34 -0.00 -1.99 0.30 117.51 117.67 2tod h ILE 117 Ca -0.48 -0.31 0.00 0.00 -0.00 0.00 0.00 64.86 64.07 2tod h ILE 117 Cb 1.22 0.06 0.00 0.00 -0.00 0.00 0.00 36.82 38.10 2tod h ILE 117 CO 0.68 0.16 0.00 0.77 -0.00 0.00 0.00 178.15 179.76 2tod h SER 118 N 0.89 0.00 0.22 2.16 4.64 -2.00 -1.72 113.55 117.75 2tod h SER 118 Ca 0.36 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.50 2tod h SER 118 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2tod h SER 118 CO -0.13 0.00 -0.71 0.45 -0.87 0.00 0.00 176.83 175.57 2tod h HIS 119 N 0.00 0.57 -0.74 4.77 3.86 -0.81 -2.56 115.15 120.25 2tod h HIS 119 Ca 0.00 -0.25 0.01 0.00 -1.16 0.00 0.00 60.37 58.97 2tod h HIS 119 Cb 0.72 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.06 2tod h HIS 119 CO 0.00 1.00 0.48 0.82 0.86 0.00 0.00 177.93 181.09 2tod h ILE 120 N 0.30 1.19 -0.38 2.45 2.04 -0.62 -2.01 117.51 120.48 2tod h ILE 120 Ca -0.03 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2tod h ILE 120 Cb 1.28 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2tod h ILE 120 CO 0.12 0.19 0.05 -0.09 0.00 0.00 0.00 178.15 178.42 2tod h ARG 121 N 1.00 0.57 -0.50 2.37 2.43 -1.32 -2.49 114.38 116.44 2tod h ARG 121 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2tod h ARG 121 Cb -0.11 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2tod h ARG 121 CO -0.06 0.55 0.28 -0.92 -1.51 0.00 0.00 179.97 178.32 2tod h TYR 122 N 0.55 0.69 -0.25 2.20 3.20 -1.36 -1.38 116.97 120.62 2tod h TYR 122 Ca 0.12 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2tod h TYR 122 Cb 0.27 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2tod h TYR 122 CO 0.01 0.50 0.05 0.00 -1.64 0.00 0.00 178.16 177.08 2tod h ALA 123 N 1.12 0.33 -0.68 1.82 0.00 -1.03 -1.56 119.26 119.26 2tod h ALA 123 Ca 0.18 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2tod h ALA 123 Cb 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 2tod h ALA 123 CO -0.03 -0.00 0.29 -0.09 0.00 0.00 0.00 179.25 179.41 2tod h ARG 124 N 0.22 0.47 0.00 0.00 2.43 -1.39 -0.57 114.38 115.54 2tod h ARG 124 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2tod h ARG 124 Cb 0.31 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2tod h ARG 124 CO 0.00 0.31 0.00 -0.25 -1.51 0.00 0.00 179.97 178.52 2tod n ASP 125 N -4.95 0.00 -0.62 -3.80 10.43 -0.53 -0.69 116.55 116.39 2tod n ASP 125 Ca 0.11 -0.21 0.09 0.00 2.57 0.00 0.00 54.79 57.34 2tod n ASP 125 Cb 0.30 -0.23 0.05 0.00 1.84 0.00 0.00 41.12 43.09 2tod n ASP 125 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2tod n SER 126 N -1.23 2.25 0.00 -2.24 7.64 -0.36 -4.96 113.62 114.72 2tod n SER 126 Ca 0.13 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2tod n SER 126 Cb 0.17 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2tod n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2tod n GLY 127 N 1.06 0.64 3.56 0.23 0.00 0.13 -4.82 105.19 105.99 2tod n GLY 127 Ca 0.09 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2tod n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tod s VAL 128 N -2.00 4.97 -0.02 1.61 1.01 -0.37 -4.63 120.40 120.96 2tod s VAL 128 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.49 2tod s VAL 128 Cb 0.00 -4.01 -0.15 0.00 0.00 0.00 0.00 36.38 32.22 2tod s VAL 128 CO 0.00 -0.26 0.21 0.47 0.00 0.00 0.00 175.10 175.53 2tod n ASP 129 N 5.85 2.76 -4.64 3.32 8.00 -1.26 -4.01 116.55 126.57 2tod n ASP 129 Ca -0.04 -0.01 -0.40 0.00 0.71 0.00 0.00 54.79 55.05 2tod n ASP 129 Cb 0.49 1.43 -0.07 0.00 -0.02 0.00 0.00 41.12 42.95 2tod n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2tod s VAL 130 N -2.66 5.05 0.18 2.53 1.01 -1.26 -1.40 120.40 123.85 2tod s VAL 130 Ca -0.03 1.01 0.04 0.00 0.00 0.00 0.00 61.98 62.99 2tod s VAL 130 Cb 0.06 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2tod s VAL 130 CO 0.40 0.10 -0.05 -0.04 0.00 0.00 0.00 175.10 175.51 2tod s MET 131 N 2.12 1.16 0.28 2.72 -1.94 -0.83 -1.35 119.30 121.47 2tod s MET 131 Ca 0.24 -1.54 0.08 0.00 -1.71 0.00 0.00 55.69 52.76 2tod s MET 131 Cb -0.16 -0.54 -0.04 0.00 2.01 0.00 0.00 34.83 36.11 2tod s MET 131 CO 0.09 -0.03 0.15 0.95 -0.01 0.00 0.00 175.02 176.17 2tod s THR 132 N -3.43 3.84 0.15 2.05 -4.23 -1.09 -1.19 115.64 111.73 2tod s THR 132 Ca 0.22 -1.58 -0.13 0.00 -1.18 0.00 0.00 61.69 59.02 2tod s THR 132 Cb 0.04 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.74 2tod s THR 132 CO 0.04 -0.31 0.35 0.72 -0.54 0.00 0.00 174.62 174.88 2tod s PHE 133 N -2.25 0.07 0.00 3.99 -0.12 -0.59 -4.37 117.98 114.71 2tod s PHE 133 Ca 0.34 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 2tod s PHE 133 Cb -0.06 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 2tod s PHE 133 CO 0.23 -0.73 0.54 -0.40 -0.05 0.00 0.00 175.22 174.82 2tod n ASP 134 N -0.22 0.00 -3.66 1.98 3.85 -1.26 -1.37 116.55 115.87 2tod n ASP 134 Ca -0.12 -1.24 -0.11 0.00 -0.71 0.00 0.00 54.79 52.62 2tod n ASP 134 Cb 0.63 -0.05 -0.04 0.00 -1.35 0.00 0.00 41.12 40.31 2tod n ASP 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2tod h VAL 136 N 2.20 1.60 -0.36 0.00 3.04 -1.99 -3.22 116.25 117.53 2tod h VAL 136 Ca -0.28 -2.97 -0.02 0.00 -1.01 0.00 0.00 66.70 62.42 2tod h VAL 136 Cb 1.25 2.63 -0.02 0.00 -2.01 0.00 0.00 31.29 33.14 2tod h VAL 136 CO 0.38 0.85 0.12 0.44 -1.01 0.00 0.00 177.57 178.35 2tod h ASP 137 N 0.03 0.47 0.31 3.17 3.32 -2.00 -0.35 116.42 121.37 2tod h ASP 137 Ca -0.03 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 2tod h ASP 137 Cb 1.59 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 2tod h ASP 137 CO 0.13 0.45 -0.57 -0.08 -1.72 0.00 0.00 179.24 177.45 2tod h GLU 138 N 0.51 0.26 -0.54 3.56 4.57 -1.92 -3.08 114.58 117.95 2tod h GLU 138 Ca 0.12 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 2tod h GLU 138 Cb 0.15 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2tod h GLU 138 CO -0.01 0.76 0.01 -0.07 -1.18 0.00 0.00 179.01 178.52 2tod h LEU 139 N 0.20 0.89 -0.91 1.64 3.38 -1.15 -1.43 115.31 117.92 2tod h LEU 139 Ca -0.00 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2tod h LEU 139 Cb 1.06 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 2tod h LEU 139 CO 0.09 0.95 0.56 -0.33 0.09 0.00 0.00 178.44 179.80 2tod h GLU 140 N 0.85 0.95 -0.22 1.13 5.08 -1.26 -1.09 114.58 120.02 2tod h GLU 140 Ca 0.16 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 2tod h GLU 140 Cb 0.49 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2tod h GLU 140 CO 0.02 0.63 -0.50 0.87 -1.00 0.00 0.00 179.01 179.03 2tod h LYS 141 N 0.98 0.62 -0.44 2.33 1.57 -1.43 -3.10 116.57 117.09 2tod h LYS 141 Ca 0.42 -0.37 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2tod h LYS 141 Cb 0.28 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2tod h LYS 141 CO -0.21 0.98 0.15 0.28 -0.57 0.00 0.00 179.45 180.08 2tod h VAL 142 N 0.49 0.86 -0.42 0.50 2.07 -1.01 -2.01 116.25 116.73 2tod h VAL 142 Ca 0.02 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2tod h VAL 142 Cb 1.05 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2tod h VAL 142 CO 0.10 0.06 0.28 0.00 0.02 0.00 0.00 177.57 178.03 2tod h ALA 143 N 1.29 1.77 0.00 1.67 0.00 -1.20 0.35 119.26 123.14 2tod h ALA 143 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2tod h ALA 143 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2tod h ALA 143 CO -0.21 0.19 -0.19 0.87 0.00 0.00 0.00 179.25 179.91 2tod h LYS 144 N 0.50 0.00 0.00 0.00 6.56 -1.46 -3.40 116.57 118.77 2tod h LYS 144 Ca 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2tod h LYS 144 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2tod h LYS 144 CO -0.04 0.00 -0.75 2.41 -2.06 0.00 0.00 179.45 179.01 2tod n THR 145 N -2.63 0.00 -2.90 -0.16 -1.04 -0.77 -4.91 114.28 101.88 2tod n THR 145 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 2tod n THR 145 Cb 0.48 -0.46 0.02 0.00 -1.82 0.00 0.00 70.33 68.56 2tod n THR 145 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2tod n HIS 146 N -1.50 -2.10 0.24 -1.42 -0.00 0.12 -4.77 115.22 105.79 2tod n HIS 146 Ca 0.00 -2.53 0.09 0.00 -0.00 0.00 0.00 57.72 55.28 2tod n HIS 146 Cb 0.28 0.89 0.60 0.00 -0.00 0.00 0.00 29.99 31.76 2tod n HIS 146 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2tod h PRO 147 N 3.61 0.00 -0.53 1.57 0.13 -1.74 -2.06 132.00 132.97 2tod h PRO 147 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2tod h PRO 147 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2tod h PRO 147 CO 0.33 0.18 0.00 1.63 -0.23 0.00 0.00 178.00 179.91 2tod n LYS 148 N -3.89 2.43 -1.72 0.86 4.76 -1.26 -4.69 118.16 114.64 2tod n LYS 148 Ca -0.02 -2.20 -0.42 0.00 -2.87 0.00 0.00 58.31 52.81 2tod n LYS 148 Cb 0.27 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2tod n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2tod n ALA 149 N 1.32 1.61 -2.61 7.82 0.00 -0.78 -4.92 120.51 122.95 2tod n ALA 149 Ca 0.20 0.34 -0.43 0.00 0.00 0.00 0.00 53.44 53.55 2tod n ALA 149 Cb 0.54 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 2tod n ALA 149 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2tod s LYS 150 N -2.01 3.82 -0.15 0.00 3.01 -0.49 -4.24 119.74 119.68 2tod s LYS 150 Ca 0.56 0.66 -0.00 0.00 -1.01 0.00 0.00 55.97 56.18 2tod s LYS 150 Cb -0.53 -3.84 -0.01 0.00 -1.01 0.00 0.00 37.83 32.44 2tod s LYS 150 CO 0.62 -1.15 -0.14 -1.64 0.51 0.00 0.00 175.35 173.56 2tod s MET 151 N 3.96 3.31 -0.19 1.68 -1.94 -0.47 -1.96 119.30 123.68 2tod s MET 151 Ca 0.44 -0.71 -0.07 0.00 -1.71 0.00 0.00 55.69 53.64 2tod s MET 151 Cb -0.10 -2.65 -0.03 0.00 2.01 0.00 0.00 34.83 34.06 2tod s MET 151 CO 0.24 0.10 0.04 0.08 -0.01 0.00 0.00 175.02 175.47 2tod s VAL 152 N 0.63 4.46 -0.26 -6.03 1.01 -0.34 -0.57 120.40 119.30 2tod s VAL 152 Ca -0.08 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2tod s VAL 152 Cb -0.16 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2tod s VAL 152 CO 0.03 0.44 0.53 -0.22 0.00 0.00 0.00 175.10 175.87 2tod s LEU 153 N 0.69 4.05 -0.06 3.92 2.96 -0.12 -1.55 118.68 128.57 2tod s LEU 153 Ca 0.02 0.54 -0.20 0.00 -0.22 0.00 0.00 54.13 54.28 2tod s LEU 153 Cb -0.14 -2.68 -0.05 0.00 0.50 0.00 0.00 46.19 43.83 2tod s LEU 153 CO 0.02 -0.29 0.55 -0.60 -1.32 0.00 0.00 176.35 174.70 2tod s ARG 154 N 2.31 4.32 0.13 1.98 3.52 -0.47 -1.24 118.95 129.49 2tod s ARG 154 Ca 0.22 0.61 0.09 0.00 -0.13 0.00 0.00 55.73 56.51 2tod s ARG 154 Cb -0.16 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2tod s ARG 154 CO 0.09 0.25 -0.15 0.96 -0.81 0.00 0.00 175.30 175.65 2tod s ILE 155 N 0.25 3.03 0.70 4.11 -4.36 -0.25 -0.85 121.20 123.83 2tod s ILE 155 Ca 0.29 -1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 59.09 2tod s ILE 155 Cb -0.17 -2.42 0.01 0.00 1.25 0.00 0.00 42.46 41.13 2tod s ILE 155 CO 0.14 0.06 1.06 -0.94 0.24 0.00 0.00 174.94 175.50 2tod s SER 156 N -2.31 5.34 0.00 4.36 1.04 0.63 -4.54 113.70 118.22 2tod s SER 156 Ca 0.20 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.25 2tod s SER 156 Cb -0.10 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2tod s SER 156 CO 0.12 -1.47 0.00 0.41 0.98 0.00 0.00 173.24 173.28 2tod n THR 157 N -3.15 0.00 0.00 2.02 -1.04 -1.26 -4.87 114.28 105.98 2tod n THR 157 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2tod n THR 157 Cb 0.54 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 2tod n THR 157 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2tod n LEU 166 N -1.76 0.00 -3.60 -4.42 -0.00 -1.26 -5.06 117.00 100.90 2tod n LEU 166 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.85 2tod n LEU 166 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 2tod n LEU 166 CO 0.00 0.00 0.30 -0.94 -0.00 0.00 0.00 177.39 176.75 2tod s SER 167 N -0.43 -0.50 0.53 1.45 1.04 -1.26 -4.88 113.70 109.65 2tod s SER 167 Ca 0.00 0.50 0.23 0.00 0.48 0.00 0.00 55.95 57.16 2tod s SER 167 Cb 0.00 0.46 1.43 0.00 0.10 0.00 0.00 66.02 68.02 2tod s SER 167 CO 0.00 -0.56 2.13 1.62 0.98 0.00 0.00 173.24 177.41 2tod h VAL 168 N 3.28 0.77 0.13 5.02 3.04 -1.98 -3.35 116.25 123.17 2tod h VAL 168 Ca -0.28 -0.28 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 2tod h VAL 168 Cb 1.15 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2tod h VAL 168 CO 0.39 0.07 -0.06 0.50 -1.01 0.00 0.00 177.57 177.46 2tod h LYS 169 N 0.00 -0.17 -5.36 4.17 3.64 -2.05 -3.45 116.57 113.35 2tod h LYS 169 Ca -0.00 0.01 -0.44 0.00 -1.27 0.00 0.00 60.65 58.95 2tod h LYS 169 Cb 0.16 0.04 -0.23 0.00 -0.41 0.00 0.00 32.23 31.78 2tod h LYS 169 CO 0.01 0.23 -0.79 -0.06 -2.27 0.00 0.00 179.45 176.57 2tod s PHE 170 N -4.34 1.24 0.00 1.91 0.40 -1.26 -5.10 117.98 110.84 2tod s PHE 170 Ca -0.15 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 2tod s PHE 170 Cb 0.02 -0.72 0.00 0.00 0.51 0.00 0.00 43.02 42.83 2tod s PHE 170 CO 0.60 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.98 2tod n GLY 171 N 1.62 3.47 3.76 4.36 0.00 -1.26 -4.31 105.19 112.83 2tod n GLY 171 Ca -0.19 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 2tod n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tod s ALA 172 N -0.14 3.39 0.30 4.61 0.00 -0.03 -3.99 121.76 125.90 2tod s ALA 172 Ca 0.00 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 2tod s ALA 172 Cb 0.00 -3.03 -0.12 0.00 0.00 0.00 0.00 23.12 19.97 2tod s ALA 172 CO 0.00 0.19 1.60 1.63 0.00 0.00 0.00 175.76 179.17 2tod n LYS 173 N 2.04 2.72 0.25 0.00 4.76 -1.26 -0.27 118.16 126.40 2tod n LYS 173 Ca -0.04 0.97 0.11 0.00 -2.87 0.00 0.00 58.31 56.48 2tod n LYS 173 Cb 0.49 -2.75 0.73 0.00 -1.84 0.00 0.00 35.03 31.66 2tod n LYS 173 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2tod h VAL 174 N 3.33 0.83 0.00 -0.18 -1.51 -1.95 0.16 116.25 116.92 2tod h VAL 174 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2tod h VAL 174 Cb 1.22 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2tod h VAL 174 CO 0.78 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.79 2tod h GLU 175 N 0.00 0.00 -0.00 5.19 3.07 -2.03 -2.68 114.58 118.14 2tod h GLU 175 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2tod h GLU 175 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2tod h GLU 175 CO -0.00 0.00 -0.57 -0.25 -1.40 0.00 0.00 179.01 176.79 2tod n ASP 176 N -2.83 0.57 -0.03 1.42 8.00 0.53 -4.55 116.55 119.67 2tod n ASP 176 Ca 0.00 -0.36 -0.07 0.00 0.71 0.00 0.00 54.79 55.08 2tod n ASP 176 Cb 0.24 0.36 0.12 0.00 -0.02 0.00 0.00 41.12 41.82 2tod n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2tod h ARG 178 N 0.53 -0.35 -0.67 0.00 2.43 -1.80 0.19 114.38 114.70 2tod h ARG 178 Ca 0.06 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2tod h ARG 178 Cb 0.79 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.36 2tod h ARG 178 CO 0.06 -0.24 0.34 0.35 -1.51 0.00 0.00 179.97 178.98 2tod h PHE 179 N -0.37 0.62 -0.38 2.20 3.57 -1.83 -1.58 116.94 119.18 2tod h PHE 179 Ca 0.08 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2tod h PHE 179 Cb 0.48 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2tod h PHE 179 CO -0.32 0.26 0.23 0.82 -2.23 0.00 0.00 178.31 177.06 2tod h ILE 180 N 0.61 1.13 -0.54 1.41 2.04 -0.86 -1.83 117.51 119.48 2tod h ILE 180 Ca 0.32 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2tod h ILE 180 Cb 0.28 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2tod h ILE 180 CO -0.23 0.13 0.08 -0.07 0.00 0.00 0.00 178.15 178.05 2tod h LEU 181 N 0.50 0.81 -0.93 1.44 3.38 -0.36 -0.43 115.31 119.72 2tod h LEU 181 Ca 0.14 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2tod h LEU 181 Cb 0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2tod h LEU 181 CO -0.03 0.83 0.61 -0.33 0.09 0.00 0.00 178.44 179.61 2tod h GLU 182 N 0.81 1.17 -0.49 1.13 5.08 -1.06 -1.21 114.58 120.00 2tod h GLU 182 Ca 0.17 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2tod h GLU 182 Cb 0.38 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2tod h GLU 182 CO 0.01 0.77 0.07 1.96 -1.00 0.00 0.00 179.01 180.82 2tod h GLN 183 N 1.20 0.83 -0.94 2.33 1.08 -1.16 -2.44 115.11 116.01 2tod h GLN 183 Ca 0.36 -0.23 0.09 0.00 -1.45 0.00 0.00 58.65 57.43 2tod h GLN 183 Cb -0.04 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.23 2tod h GLN 183 CO -0.11 0.83 0.60 0.00 -0.95 0.00 0.00 178.83 179.21 2tod h ALA 184 N 0.96 1.56 0.02 3.87 0.00 -0.70 -2.16 119.26 122.81 2tod h ALA 184 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2tod h ALA 184 Cb 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2tod h ALA 184 CO 0.01 0.25 -0.01 -0.22 0.00 0.00 0.00 179.25 179.28 2tod h LYS 185 N 0.97 -0.02 -0.85 0.00 1.63 -0.94 -1.07 116.57 116.29 2tod h LYS 185 Ca 0.43 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 60.44 2tod h LYS 185 Cb 0.37 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 2tod h LYS 185 CO -0.19 0.05 0.58 0.87 -3.45 0.00 0.00 179.45 177.31 2tod h LYS 186 N -0.09 0.24 -0.05 1.90 1.57 -1.34 -1.85 116.57 116.95 2tod h LYS 186 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2tod h LYS 186 Cb 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2tod h LYS 186 CO 0.00 0.16 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 2tod n LEU 187 N -4.42 1.16 -2.62 2.94 4.77 -0.82 -4.93 117.00 113.07 2tod n LEU 187 Ca 0.18 -0.42 -0.18 0.00 -0.03 0.00 0.00 56.01 55.55 2tod n LEU 187 Cb 0.75 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.85 2tod n LEU 187 CO 0.34 0.21 0.06 -3.20 -1.33 0.00 0.00 177.39 173.47 2tod n ASN 188 N -0.07 -5.34 -4.71 -1.43 5.15 -0.60 -4.89 115.26 103.38 2tod n ASN 188 Ca 0.19 -0.29 -0.42 0.00 -0.60 0.00 0.00 54.58 53.46 2tod n ASN 188 Cb 0.28 -4.11 -0.03 0.00 -0.53 0.00 0.00 39.78 35.39 2tod n ASN 188 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2tod s ILE 189 N -3.12 4.87 -1.16 -1.44 -1.09 -0.51 -4.99 121.20 113.77 2tod s ILE 189 Ca 0.31 1.99 -0.21 0.00 -2.23 0.00 0.00 60.65 60.52 2tod s ILE 189 Cb -0.14 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.41 2tod s ILE 189 CO 0.39 0.14 1.91 -0.67 -1.23 0.00 0.00 174.94 175.48 2tod n ASP 190 N 4.09 3.54 -4.65 3.58 2.03 -1.26 -4.79 116.55 119.10 2tod n ASP 190 Ca 0.06 -2.77 -0.42 0.00 0.52 0.00 0.00 54.79 52.18 2tod n ASP 190 Cb 0.51 -1.62 -0.03 0.00 -0.72 0.00 0.00 41.12 39.26 2tod n ASP 190 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2tod s VAL 191 N 7.38 3.41 -0.30 5.18 1.01 -1.26 -1.37 120.40 134.44 2tod s VAL 191 Ca 0.61 0.48 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2tod s VAL 191 Cb 0.05 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 33.12 2tod s VAL 191 CO 0.10 -0.09 0.79 0.35 0.00 0.00 0.00 175.10 176.25 2tod n THR 192 N 5.87 0.42 -1.17 3.92 -2.24 0.27 -3.99 114.28 117.36 2tod n THR 192 Ca 0.19 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2tod n THR 192 Cb 0.43 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2tod n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tod n GLY 193 N -0.02 -1.45 3.00 3.38 0.00 -1.25 0.68 105.19 109.53 2tod n GLY 193 Ca 0.02 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 2tod n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tod s VAL 194 N -2.36 0.50 0.06 1.61 1.01 -0.92 -0.95 120.40 119.35 2tod s VAL 194 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2tod s VAL 194 Cb 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2tod s VAL 194 CO 0.00 -0.01 -0.05 -0.94 0.00 0.00 0.00 175.10 174.09 2tod s SER 195 N -0.56 0.74 0.27 3.32 1.04 -0.37 -1.36 113.70 116.77 2tod s SER 195 Ca -0.01 -0.78 -0.04 0.00 0.48 0.00 0.00 55.95 55.60 2tod s SER 195 Cb -0.04 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2tod s SER 195 CO 0.00 -0.39 0.35 0.72 0.98 0.00 0.00 173.24 174.90 2tod s PHE 196 N -2.64 0.93 -0.15 5.02 -0.12 -0.62 -1.09 117.98 119.31 2tod s PHE 196 Ca -0.01 -1.17 -0.04 0.00 -0.05 0.00 0.00 56.93 55.66 2tod s PHE 196 Cb -0.01 -0.20 0.07 0.00 -0.63 0.00 0.00 43.02 42.25 2tod s PHE 196 CO -0.04 -0.92 0.14 -1.58 -0.05 0.00 0.00 175.22 172.78 2tod s HIS 197 N -3.73 -0.05 0.30 3.49 2.46 -1.26 -2.40 115.29 114.10 2tod s HIS 197 Ca 0.31 0.10 0.15 0.00 0.47 0.00 0.00 55.06 56.09 2tod s HIS 197 Cb 0.02 -0.48 0.70 0.00 -0.13 0.00 0.00 32.58 32.69 2tod s HIS 197 CO 0.15 -0.46 1.78 0.28 -2.47 0.00 0.00 174.74 174.01 2tod h VAL 198 N 6.38 1.14 0.00 0.89 2.07 -1.83 -3.41 116.25 121.49 2tod h VAL 198 Ca -0.15 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 65.91 2tod h VAL 198 Cb 1.14 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2tod h VAL 198 CO 0.25 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.84 2tod n GLY 199 N -0.15 2.46 1.88 2.17 0.00 -1.26 -4.32 105.19 105.97 2tod n GLY 199 Ca -0.01 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 2tod n GLY 199 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2tod n SER 200 N 0.00 4.49 -2.71 1.61 7.64 -1.26 -4.40 113.62 118.99 2tod n SER 200 Ca 0.00 -3.07 -0.04 0.00 1.01 0.00 0.00 58.87 56.76 2tod n SER 200 Cb 0.00 -0.72 0.03 0.00 -1.01 0.00 0.00 64.21 62.51 2tod n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2tod n GLY 201 N -0.11 -1.08 3.87 0.23 0.00 -1.26 -4.91 105.19 101.93 2tod n GLY 201 Ca 0.37 0.81 -0.30 0.00 0.00 0.00 0.00 46.02 46.90 2tod n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2tod s SER 202 N 0.43 6.39 -0.11 1.61 0.01 -1.26 -4.99 113.70 115.78 2tod s SER 202 Ca 0.27 1.27 0.20 0.00 1.31 0.00 0.00 55.95 59.00 2tod s SER 202 Cb 0.11 -2.39 -0.30 0.00 0.21 0.00 0.00 66.02 63.65 2tod s SER 202 CO -0.10 -0.63 0.30 0.35 0.41 0.00 0.00 173.24 173.56 2tod n THR 203 N -2.06 0.63 -4.79 1.44 -2.24 -1.26 -4.73 114.28 101.27 2tod n THR 203 Ca 0.04 -0.66 -0.33 0.00 -2.27 0.00 0.00 64.05 60.83 2tod n THR 203 Cb 0.54 -0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.43 2tod n THR 203 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2tod s ASP 204 N -4.96 4.06 0.00 3.42 3.68 -1.26 -4.88 116.67 116.73 2tod s ASP 204 Ca -0.09 -0.28 0.31 0.00 2.13 0.00 0.00 52.55 54.62 2tod s ASP 204 Cb 0.10 -1.41 1.82 0.00 -1.45 0.00 0.00 42.92 41.98 2tod s ASP 204 CO 0.87 0.22 2.17 0.00 0.13 0.00 0.00 175.17 178.56 2tod n ALA 205 N 3.18 2.68 0.21 3.66 0.00 -1.26 -3.57 120.51 125.41 2tod n ALA 205 Ca -0.18 -0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.15 2tod n ALA 205 Cb 0.53 -1.49 0.34 0.00 0.00 0.00 0.00 19.45 18.83 2tod n ALA 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2tod h SER 206 N 0.08 0.00 -1.01 0.00 4.64 -1.99 -2.57 113.55 112.71 2tod h SER 206 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 2tod h SER 206 Cb 0.02 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.99 2tod h SER 206 CO 0.00 0.23 0.61 0.74 -0.87 0.00 0.00 176.83 177.54 2tod h THR 207 N 0.00 0.62 -0.24 2.95 2.02 -2.01 -1.96 112.91 114.30 2tod h THR 207 Ca -0.00 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 2tod h THR 207 Cb 0.90 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2tod h THR 207 CO 0.03 0.12 -0.38 -0.26 0.37 0.00 0.00 175.52 175.40 2tod h PHE 208 N 0.66 0.63 -0.57 3.16 0.04 -1.75 -1.58 116.94 117.55 2tod h PHE 208 Ca 0.61 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 61.19 2tod h PHE 208 Cb 1.08 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.06 2tod h PHE 208 CO -0.00 0.84 0.32 0.00 -0.60 0.00 0.00 178.31 178.87 2tod h ALA 209 N 1.14 0.73 -0.72 2.45 0.00 -1.53 -0.34 119.26 120.97 2tod h ALA 209 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2tod h ALA 209 Cb 0.86 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2tod h ALA 209 CO 0.07 0.23 0.30 0.37 0.00 0.00 0.00 179.25 180.22 2tod h GLN 210 N 0.77 1.08 -0.38 0.00 4.15 -1.22 -1.34 115.11 118.17 2tod h GLN 210 Ca 0.20 -0.19 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 2tod h GLN 210 Cb 0.02 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2tod h GLN 210 CO -0.03 0.88 -0.12 0.00 -1.93 0.00 0.00 178.83 177.63 2tod h ALA 211 N 1.14 0.52 -0.62 3.38 0.00 -1.22 0.34 119.26 122.80 2tod h ALA 211 Ca 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2tod h ALA 211 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2tod h ALA 211 CO -0.02 0.41 0.36 0.82 0.00 0.00 0.00 179.25 180.82 2tod h ILE 212 N 0.54 1.19 -0.44 0.00 2.04 -1.05 0.35 117.51 120.14 2tod h ILE 212 Ca 0.09 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2tod h ILE 212 Cb 0.65 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2tod h ILE 212 CO 0.04 0.20 0.02 -1.28 0.00 0.00 0.00 178.15 177.14 2tod h SER 213 N 0.84 0.74 -0.92 1.72 0.87 -0.95 -2.38 113.55 113.46 2tod h SER 213 Ca 0.22 -0.29 0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2tod h SER 213 Cb 0.01 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.71 2tod h SER 213 CO -0.04 0.85 0.60 0.44 -0.53 0.00 0.00 176.83 178.15 2tod h ASP 214 N 0.60 0.89 0.01 6.23 3.45 -0.88 -2.72 116.42 124.00 2tod h ASP 214 Ca 0.13 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.52 2tod h ASP 214 Cb 0.46 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2tod h ASP 214 CO 0.02 0.54 -0.22 0.28 -1.57 0.00 0.00 179.24 178.29 2tod h SER 215 N 0.99 0.36 -0.29 6.45 0.02 -0.62 -1.95 113.55 118.52 2tod h SER 215 Ca 0.42 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 2tod h SER 215 Cb 0.30 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2tod h SER 215 CO -0.17 0.60 -0.34 -0.09 -1.14 0.00 0.00 176.83 175.68 2tod h ARG 216 N 0.33 0.74 -0.60 3.45 9.65 -1.14 0.06 114.38 126.87 2tod h ARG 216 Ca 0.05 -0.41 0.12 0.00 -1.10 0.00 0.00 59.98 58.64 2tod h ARG 216 Cb 0.58 0.02 -0.10 0.00 -1.39 0.00 0.00 29.97 29.09 2tod h ARG 216 CO 0.04 1.03 0.04 0.35 2.80 0.00 0.00 179.97 184.23 2tod h PHE 217 N 0.48 0.04 0.00 2.20 3.57 -1.28 -0.12 116.94 121.83 2tod h PHE 217 Ca 0.04 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.41 2tod h PHE 217 Cb 0.92 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2tod h PHE 217 CO 0.07 -0.12 -0.83 0.28 -2.23 0.00 0.00 178.31 175.48 2tod h VAL 218 N 0.16 1.58 -0.48 1.41 2.07 -0.99 -2.44 116.25 117.55 2tod h VAL 218 Ca 0.31 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2tod h VAL 218 Cb 0.49 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2tod h VAL 218 CO -0.48 0.81 0.31 0.15 0.02 0.00 0.00 177.57 178.39 2tod h PHE 219 N 0.00 0.62 -0.15 1.57 3.57 -0.71 -1.17 116.94 120.67 2tod h PHE 219 Ca -0.01 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2tod h PHE 219 Cb 1.49 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2tod h PHE 219 CO 0.00 0.41 -0.37 -0.44 -2.23 0.00 0.00 178.31 175.67 2tod h ASP 220 N 0.65 0.32 -0.51 0.41 3.32 -0.87 -1.21 116.42 118.53 2tod h ASP 220 Ca 0.18 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2tod h ASP 220 Cb -0.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2tod h ASP 220 CO -0.04 0.68 0.01 0.24 -1.72 0.00 0.00 179.24 178.41 2tod h MET 221 N 0.27 0.89 0.07 3.56 2.86 -1.11 -0.90 114.93 120.57 2tod h MET 221 Ca 0.03 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2tod h MET 221 Cb 0.78 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2tod h MET 221 CO 0.06 0.92 -0.03 0.78 1.06 0.00 0.00 176.91 179.70 2tod h GLY 222 N 0.76 -0.09 0.73 8.32 0.00 -0.76 -2.49 103.07 109.54 2tod h GLY 222 Ca 0.15 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.57 2tod h GLY 222 CO 0.02 -0.03 0.54 -0.84 0.00 0.00 0.00 176.54 176.23 2tod h THR 223 N -0.15 1.05 -0.58 4.70 2.02 -1.08 -2.14 112.91 116.72 2tod h THR 223 Ca -0.01 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2tod h THR 223 Cb 0.13 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 2tod h THR 223 CO 0.01 0.18 0.25 -0.08 0.37 0.00 0.00 175.52 176.26 2tod h GLU 224 N 0.98 0.83 0.00 6.66 4.81 -0.98 -0.38 114.58 126.50 2tod h GLU 224 Ca 0.37 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2tod h GLU 224 Cb 0.16 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2tod h GLU 224 CO -0.17 0.67 0.00 1.28 -0.73 0.00 0.00 179.01 180.06 2tod n LEU 225 N -4.34 0.00 0.00 1.64 4.77 -0.95 -4.93 117.00 113.18 2tod n LEU 225 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2tod n LEU 225 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2tod n LEU 225 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2tod n GLY 226 N 0.74 0.66 3.83 -0.72 0.00 -0.15 -5.06 105.19 104.48 2tod n GLY 226 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2tod n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 227 N -2.22 3.38 -0.85 1.61 0.40 -0.82 -5.00 117.98 114.47 2tod s PHE 227 Ca 0.00 1.44 -0.20 0.00 -0.60 0.00 0.00 56.93 57.57 2tod s PHE 227 Cb 0.00 -2.71 0.11 0.00 0.51 0.00 0.00 43.02 40.93 2tod s PHE 227 CO 0.00 0.02 1.10 1.21 0.70 0.00 0.00 175.22 178.25 2tod s ASN 228 N -2.16 6.48 -0.29 1.36 2.47 -1.26 -4.29 114.94 117.24 2tod s ASN 228 Ca 0.57 -1.67 -0.24 0.00 0.42 0.00 0.00 52.86 51.93 2tod s ASN 228 Cb -0.10 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2tod s ASN 228 CO 0.16 -1.22 0.83 -0.04 -3.72 0.00 0.00 177.10 173.11 2tod s MET 229 N 3.29 4.02 0.00 0.43 -1.94 -1.26 -4.37 119.30 119.47 2tod s MET 229 Ca 0.30 0.72 0.00 0.00 -1.71 0.00 0.00 55.69 55.00 2tod s MET 229 Cb -0.08 -3.71 0.00 0.00 2.01 0.00 0.00 34.83 33.05 2tod s MET 229 CO -0.04 -0.67 0.15 -2.39 -0.01 0.00 0.00 175.02 172.07 2tod n HIS 230 N 6.23 0.00 -4.84 -0.03 1.44 0.22 -4.91 115.22 113.33 2tod n HIS 230 Ca 0.05 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.43 2tod n HIS 230 Cb 0.48 0.04 -0.14 0.00 0.12 0.00 0.00 29.99 30.48 2tod n HIS 230 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2tod s ILE 231 N 0.00 2.96 -0.18 0.61 1.01 -0.74 -1.09 121.20 123.78 2tod s ILE 231 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2tod s ILE 231 Cb 0.00 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.25 2tod s ILE 231 CO 0.00 0.54 -0.13 -0.22 0.00 0.00 0.00 174.94 175.12 2tod s LEU 232 N 0.19 2.52 -0.32 2.97 2.96 -0.76 -2.16 118.68 124.08 2tod s LEU 232 Ca -0.08 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2tod s LEU 232 Cb -0.15 -1.59 0.04 0.00 0.50 0.00 0.00 46.19 44.99 2tod s LEU 232 CO 0.05 0.04 0.06 -0.62 -1.32 0.00 0.00 176.35 174.56 2tod s ASP 233 N 1.07 5.11 -0.15 3.68 -1.08 -0.46 -1.34 116.67 123.49 2tod s ASP 233 Ca -0.00 -1.13 0.17 0.00 -0.52 0.00 0.00 52.55 51.07 2tod s ASP 233 Cb -0.15 -1.81 0.76 0.00 -1.46 0.00 0.00 42.92 40.27 2tod s ASP 233 CO -0.04 -0.28 1.68 2.30 0.52 0.00 0.00 175.17 179.35 2tod n ILE 234 N 4.75 2.12 -4.80 4.11 -5.35 -0.76 -1.59 119.36 117.84 2tod n ILE 234 Ca -0.13 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.09 2tod n ILE 234 Cb 0.45 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2tod n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tod n GLY 235 N 1.02 0.74 0.00 3.28 0.00 -1.01 -4.67 105.19 104.55 2tod n GLY 235 Ca 0.27 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2tod n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tod n GLY 236 N 0.00 6.48 0.56 -0.02 0.00 -1.26 -0.88 105.19 110.07 2tod n GLY 236 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2tod n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tod n GLY 237 N 4.03 0.59 3.77 -0.02 0.00 -1.26 -4.35 105.19 107.95 2tod n GLY 237 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2tod n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 238 N -2.35 2.93 0.56 1.61 0.40 -1.26 -4.50 117.98 115.36 2tod s PHE 238 Ca 0.00 1.41 -0.20 0.00 -0.60 0.00 0.00 56.93 57.54 2tod s PHE 238 Cb 0.00 -3.68 -0.05 0.00 0.51 0.00 0.00 43.02 39.81 2tod s PHE 238 CO 0.00 -1.98 1.21 -1.25 0.70 0.00 0.00 175.22 173.90 2tod s PRO 239 N -2.02 3.18 0.00 0.24 0.04 -1.26 -3.73 135.00 131.45 2tod s PRO 239 Ca 0.53 1.84 0.04 0.00 0.04 0.00 0.00 61.00 63.45 2tod s PRO 239 Cb -0.39 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.15 2tod s PRO 239 CO 0.51 -1.04 0.75 0.41 0.04 0.00 0.00 177.00 177.67 2tod n GLY 240 N 0.48 -0.02 3.19 0.56 0.00 -1.26 -4.42 105.19 103.71 2tod n GLY 240 Ca 0.12 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2tod n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tod s THR 241 N -0.51 3.13 0.59 2.61 -4.23 -1.26 -3.38 115.64 112.58 2tod s THR 241 Ca 0.06 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 2tod s THR 241 Cb 0.04 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 71.10 2tod s THR 241 CO 0.05 -0.14 1.07 0.03 -0.54 0.00 0.00 174.62 175.09 2tod h ARG 242 N 8.03 0.00 -1.26 3.99 3.08 -1.99 0.42 114.38 126.66 2tod h ARG 242 Ca -0.21 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.24 2tod h ARG 242 Cb 1.06 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.71 2tod h ARG 242 CO 0.55 0.00 -0.49 -0.40 -1.07 0.00 0.00 179.97 178.56 2tod n ASP 243 N -2.41 5.24 -4.73 7.04 5.75 -1.26 -4.92 116.55 121.26 2tod n ASP 243 Ca -0.00 -3.75 -0.25 0.00 -0.01 0.00 0.00 54.79 50.79 2tod n ASP 243 Cb 0.88 -0.51 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 2tod n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2tod s ALA 244 N -3.63 3.38 0.13 2.12 0.00 0.14 -5.08 121.76 118.82 2tod s ALA 244 Ca 0.51 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 2tod s ALA 244 Cb 0.41 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2tod s ALA 244 CO -0.12 0.39 1.59 -1.35 0.00 0.00 0.00 175.76 176.27 2tod h PRO 245 N 2.18 0.75 -4.95 0.00 0.10 -1.93 -3.36 132.00 124.78 2tod h PRO 245 Ca -0.47 -0.23 -0.69 0.00 0.10 0.00 0.00 66.00 64.71 2tod h PRO 245 Cb 1.22 -0.07 -0.18 0.00 0.10 0.00 0.00 31.00 32.07 2tod h PRO 245 CO 0.60 0.81 -0.16 -1.17 0.10 0.00 0.00 178.00 178.18 2tod s LEU 246 N -9.44 4.78 0.49 2.35 2.96 -1.26 -5.07 118.68 113.49 2tod s LEU 246 Ca -0.13 -0.59 -0.21 0.00 -0.22 0.00 0.00 54.13 52.99 2tod s LEU 246 Cb 0.10 -2.44 -0.08 0.00 0.50 0.00 0.00 46.19 44.28 2tod s LEU 246 CO 0.80 -0.59 1.07 -0.54 -1.32 0.00 0.00 176.35 175.77 2tod s LYS 247 N 2.23 3.72 0.20 1.98 3.01 -1.26 -4.73 119.74 124.89 2tod s LYS 247 Ca 0.14 1.47 -0.17 0.00 -1.01 0.00 0.00 55.97 56.40 2tod s LYS 247 Cb -0.17 -2.14 0.19 0.00 -1.01 0.00 0.00 37.83 34.71 2tod s LYS 247 CO 0.14 -0.52 1.60 0.35 0.51 0.00 0.00 175.35 177.44 2tod h PHE 248 N 1.59 -0.62 -1.00 3.18 3.57 -1.91 -2.60 116.94 119.16 2tod h PHE 248 Ca -0.50 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.10 2tod h PHE 248 Cb 1.23 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 40.28 2tod h PHE 248 CO 0.55 -0.33 0.66 0.93 -2.23 0.00 0.00 178.31 177.89 2tod h GLU 249 N -0.08 1.27 -0.35 1.11 3.07 -1.99 -0.26 114.58 117.34 2tod h GLU 249 Ca 0.28 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 2tod h GLU 249 Cb 0.52 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2tod h GLU 249 CO -0.67 0.84 -0.07 1.05 -1.40 0.00 0.00 179.01 178.76 2tod h GLU 250 N 1.31 0.67 -0.07 2.33 4.11 -1.87 -2.39 114.58 118.67 2tod h GLU 250 Ca 0.39 -0.25 0.02 0.00 0.07 0.00 0.00 59.36 59.58 2tod h GLU 250 Cb -0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2tod h GLU 250 CO -0.11 0.82 -0.03 0.82 0.07 0.00 0.00 179.01 180.59 2tod h ILE 251 N 0.46 0.91 -0.73 -1.06 2.04 -1.04 -2.89 117.51 115.21 2tod h ILE 251 Ca 0.09 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.10 2tod h ILE 251 Cb 0.57 0.91 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 2tod h ILE 251 CO 0.03 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.40 2tod h ALA 252 N 1.06 0.97 -0.51 1.87 0.00 -1.08 -1.47 119.26 120.10 2tod h ALA 252 Ca 0.04 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2tod h ALA 252 Cb 0.07 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2tod h ALA 252 CO -0.08 -0.30 0.31 0.78 0.00 0.00 0.00 179.25 179.96 2tod h GLY 253 N 0.32 0.72 0.97 0.00 0.00 -1.23 0.19 103.07 104.04 2tod h GLY 253 Ca 0.41 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 2tod h GLY 253 CO -0.47 0.21 0.13 -2.08 0.00 0.00 0.00 176.54 174.33 2tod h VAL 254 N 0.62 1.24 -0.11 4.60 2.07 -1.28 -1.99 116.25 121.41 2tod h VAL 254 Ca 0.20 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2tod h VAL 254 Cb -0.00 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2tod h VAL 254 CO -0.08 0.30 0.02 0.40 0.02 0.00 0.00 177.57 178.22 2tod h ILE 255 N 0.67 1.22 -0.39 4.57 2.04 -0.83 -2.37 117.51 122.42 2tod h ILE 255 Ca 0.16 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2tod h ILE 255 Cb 0.31 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2tod h ILE 255 CO -0.00 0.20 0.20 0.78 0.00 0.00 0.00 178.15 179.32 2tod h ASN 256 N -0.05 0.47 -0.16 1.72 -0.26 -0.49 -1.50 115.58 115.32 2tod h ASN 256 Ca 0.03 -0.03 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 2tod h ASN 256 Cb 0.29 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 2tod h ASN 256 CO 0.00 0.40 -0.31 0.78 -1.06 0.00 0.00 177.43 177.24 2tod h ASN 257 N 0.54 0.68 0.68 5.81 2.35 -1.12 -1.71 115.58 122.80 2tod h ASN 257 Ca 0.14 -0.27 -0.22 0.00 -0.55 0.00 0.00 56.30 55.40 2tod h ASN 257 Cb 0.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2tod h ASN 257 CO -0.02 0.95 -1.00 0.00 -1.65 0.00 0.00 177.43 175.70 2tod h ALA 258 N 1.10 0.36 -0.55 -0.83 0.00 -0.95 -2.39 119.26 116.01 2tod h ALA 258 Ca 0.06 -0.81 -0.12 0.00 0.00 0.00 0.00 54.91 54.05 2tod h ALA 258 Cb 0.81 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2tod h ALA 258 CO 0.07 1.00 -0.11 -0.07 0.00 0.00 0.00 179.25 180.13 2tod h LEU 259 N 0.08 1.04 -0.65 0.00 4.07 -1.24 -0.71 115.31 117.90 2tod h LEU 259 Ca -0.06 -0.35 -0.14 0.00 0.08 0.00 0.00 57.88 57.41 2tod h LEU 259 Cb 1.69 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 43.14 2tod h LEU 259 CO 0.15 1.15 -0.48 -0.33 -1.08 0.00 0.00 178.44 177.85 2tod h GLU 260 N 0.92 0.47 0.08 1.13 3.07 -1.17 0.63 114.58 119.71 2tod h GLU 260 Ca 0.14 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2tod h GLU 260 Cb 0.68 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2tod h GLU 260 CO 0.05 0.85 -0.04 -0.22 -1.40 0.00 0.00 179.01 178.26 2tod h LYS 261 N 0.38 -0.10 0.00 2.33 3.64 -1.24 -3.37 116.57 118.21 2tod h LYS 261 Ca 0.02 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2tod h LYS 261 Cb 0.98 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2tod h LYS 261 CO 0.09 0.32 -1.98 0.72 -2.27 0.00 0.00 179.45 176.33 2tod n HIS 262 N -4.93 0.00 -2.90 1.91 8.25 -0.29 -4.68 115.22 112.59 2tod n HIS 262 Ca -0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.20 2tod n HIS 262 Cb 0.24 -0.55 -0.01 0.00 1.12 0.00 0.00 29.99 30.79 2tod n HIS 262 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2tod n PHE 263 N -2.29 1.54 -1.35 4.41 3.01 0.20 -4.94 117.46 118.04 2tod n PHE 263 Ca -0.09 -3.45 -0.36 0.00 1.01 0.00 0.00 57.45 54.56 2tod n PHE 263 Cb 0.64 -0.38 0.08 0.00 -0.01 0.00 0.00 39.48 39.82 2tod n PHE 263 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2tod n PRO 264 N -0.01 0.49 -2.19 -1.08 -0.04 -1.19 -4.67 135.00 126.31 2tod n PRO 264 Ca 0.23 0.22 -0.36 0.00 -0.04 0.00 0.00 63.50 63.55 2tod n PRO 264 Cb 0.66 -2.15 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2tod n PRO 264 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2tod s PRO 265 N -3.20 3.42 -0.26 0.54 0.01 -1.26 -5.02 135.00 129.23 2tod s PRO 265 Ca 0.72 1.74 -0.26 0.00 0.01 0.00 0.00 61.00 63.21 2tod s PRO 265 Cb -0.35 -2.15 0.13 0.00 0.01 0.00 0.00 34.50 32.14 2tod s PRO 265 CO 0.51 -0.83 1.05 0.34 0.01 0.00 0.00 177.00 178.09 2tod s ASP 266 N -1.55 -0.41 0.46 2.53 -1.08 -1.26 -5.05 116.67 110.31 2tod s ASP 266 Ca 0.70 0.72 0.24 0.00 -0.52 0.00 0.00 52.55 53.70 2tod s ASP 266 Cb -0.28 0.71 1.09 0.00 -1.46 0.00 0.00 42.92 42.99 2tod s ASP 266 CO 0.32 -0.18 1.91 -0.07 0.52 0.00 0.00 175.17 177.67 2tod h LEU 267 N 3.78 0.00 -0.62 -1.34 3.38 -2.04 -1.98 115.31 116.49 2tod h LEU 267 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2tod h LEU 267 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2tod h LEU 267 CO 0.15 0.21 0.00 0.29 0.09 0.00 0.00 178.44 179.18 2tod n LYS 268 N -3.54 0.18 -4.30 1.13 4.76 -1.26 -4.85 118.16 110.29 2tod n LYS 268 Ca -0.01 0.40 -0.34 0.00 -2.87 0.00 0.00 58.31 55.49 2tod n LYS 268 Cb 0.36 -1.84 -0.12 0.00 -1.84 0.00 0.00 35.03 31.59 2tod n LYS 268 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2tod s LEU 269 N -4.37 3.37 -0.14 -0.35 2.96 -0.75 -4.75 118.68 114.65 2tod s LEU 269 Ca 0.05 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2tod s LEU 269 Cb 0.09 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2tod s LEU 269 CO 0.39 0.16 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.62 2tod s THR 270 N 0.40 3.57 -0.15 3.68 2.01 -0.25 -4.78 115.64 120.11 2tod s THR 270 Ca -0.02 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2tod s THR 270 Cb -0.14 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2tod s THR 270 CO 0.02 0.51 0.07 -0.63 -0.69 0.00 0.00 174.62 173.90 2tod s ILE 271 N 0.29 4.88 0.10 1.82 -1.09 -1.26 -1.82 121.20 124.11 2tod s ILE 271 Ca -0.06 -0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.37 2tod s ILE 271 Cb -0.15 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 2tod s ILE 271 CO 0.04 0.52 -0.07 0.54 -1.23 0.00 0.00 174.94 174.74 2tod s VAL 272 N -0.16 0.68 0.29 2.92 0.11 -0.45 -1.27 120.40 122.52 2tod s VAL 272 Ca 0.08 -1.90 0.03 0.00 -2.93 0.00 0.00 61.98 57.26 2tod s VAL 272 Cb -0.12 -1.64 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 2tod s VAL 272 CO 0.01 -0.86 0.17 0.00 -3.33 0.00 0.00 175.10 171.10 2tod s ALA 273 N -3.54 1.77 -0.51 1.54 0.00 -0.80 -1.83 121.76 118.40 2tod s ALA 273 Ca 0.11 -1.80 0.08 0.00 0.00 0.00 0.00 51.96 50.34 2tod s ALA 273 Cb 0.05 1.25 0.33 0.00 0.00 0.00 0.00 23.12 24.75 2tod s ALA 273 CO -0.05 -0.55 0.83 0.39 0.00 0.00 0.00 175.76 176.38 2tod n GLU 274 N -0.52 2.26 -2.44 0.00 1.02 -0.06 -0.89 120.64 120.02 2tod n GLU 274 Ca 0.02 -4.25 -0.40 0.00 -0.02 0.00 0.00 57.16 52.51 2tod n GLU 274 Cb 0.65 -2.00 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 2tod n GLU 274 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2tod s PRO 275 N -2.88 4.60 0.00 3.49 0.04 -1.25 -4.11 135.00 134.90 2tod s PRO 275 Ca 0.44 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2tod s PRO 275 Cb 0.28 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2tod s PRO 275 CO -0.10 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.51 2tod n GLY 276 N 1.13 0.12 0.27 0.56 0.00 -1.26 -0.93 105.19 105.08 2tod n GLY 276 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2tod n GLY 276 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2tod h ARG 277 N 0.00 0.00 -0.62 1.61 0.11 -1.92 -2.96 114.38 110.60 2tod h ARG 277 Ca 0.00 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.19 2tod h ARG 277 Cb 0.00 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 30.96 2tod h ARG 277 CO 0.00 0.09 -0.30 -0.92 0.10 0.00 0.00 179.97 178.94 2tod h TYR 278 N 0.00 -0.82 0.00 4.08 3.20 -1.77 -1.33 116.97 120.33 2tod h TYR 278 Ca -0.00 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2tod h TYR 278 Cb 0.43 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 2tod h TYR 278 CO 0.00 -0.37 -0.48 1.88 -1.64 0.00 0.00 178.16 177.55 2tod h TYR 279 N -0.13 0.00 0.00 -3.82 -1.99 -1.85 -3.42 116.97 105.76 2tod h TYR 279 Ca 0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.99 2tod h TYR 279 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2tod h TYR 279 CO -0.63 0.32 -0.04 1.33 -0.00 0.00 0.00 178.16 179.15 2tod n VAL 280 N -3.11 0.00 -0.17 -2.88 0.24 -1.08 -4.50 118.33 106.82 2tod n VAL 280 Ca 0.01 -0.39 -0.05 0.00 -2.04 0.00 0.00 64.34 61.87 2tod n VAL 280 Cb 0.67 0.97 0.04 0.00 -1.47 0.00 0.00 33.84 34.06 2tod n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tod h ALA 281 N 0.00 0.66 0.00 2.33 0.00 -1.46 -2.69 119.26 118.10 2tod h ALA 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2tod h ALA 281 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2tod h ALA 281 CO 0.00 -0.02 -0.41 0.77 0.00 0.00 0.00 179.25 179.58 2tod h SER 282 N 0.58 0.00 0.27 0.00 0.02 -1.83 -1.80 113.55 110.79 2tod h SER 282 Ca 0.21 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2tod h SER 282 Cb 0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2tod h SER 282 CO -0.11 0.00 -0.14 0.00 -1.14 0.00 0.00 176.83 175.44 2tod h ALA 283 N 2.03 1.45 -3.47 3.77 0.00 -1.77 -3.41 119.26 117.87 2tod h ALA 283 Ca 0.00 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 54.12 2tod h ALA 283 Cb 0.98 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.55 2tod h ALA 283 CO 0.00 0.17 -0.68 -0.06 0.00 0.00 0.00 179.25 178.68 2tod s PHE 284 N -4.39 2.98 -0.14 0.00 0.40 -1.26 -0.39 117.98 115.19 2tod s PHE 284 Ca -0.03 -0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2tod s PHE 284 Cb 0.14 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.86 2tod s PHE 284 CO 0.62 0.15 -0.20 0.99 0.70 0.00 0.00 175.22 177.48 2tod s THR 285 N -0.25 1.91 0.04 0.64 2.01 -0.64 -1.58 115.64 117.78 2tod s THR 285 Ca 0.04 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.07 2tod s THR 285 Cb -0.13 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 2tod s THR 285 CO 0.02 0.52 0.34 -0.22 -0.69 0.00 0.00 174.62 174.59 2tod s LEU 286 N 0.94 4.36 -0.07 4.42 2.96 0.16 -0.44 118.68 131.01 2tod s LEU 286 Ca -0.05 0.68 0.04 0.00 -0.22 0.00 0.00 54.13 54.59 2tod s LEU 286 Cb -0.15 -2.83 -0.00 0.00 0.50 0.00 0.00 46.19 43.71 2tod s LEU 286 CO -0.04 0.21 -0.21 0.00 -1.32 0.00 0.00 176.35 175.00 2tod s ALA 287 N -1.35 1.88 0.10 5.97 0.00 -0.54 0.07 121.76 127.89 2tod s ALA 287 Ca 0.30 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.47 2tod s ALA 287 Cb -0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 2tod s ALA 287 CO 0.17 0.29 -0.11 0.54 0.00 0.00 0.00 175.76 176.65 2tod s VAL 288 N 0.21 1.03 -0.09 0.00 0.11 -0.71 -1.31 120.40 119.63 2tod s VAL 288 Ca -0.11 -1.59 -0.08 0.00 -2.93 0.00 0.00 61.98 57.26 2tod s VAL 288 Cb -0.15 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 2tod s VAL 288 CO 0.05 -0.48 0.19 0.21 -3.33 0.00 0.00 175.10 171.75 2tod s ASN 289 N -2.33 6.47 -0.38 3.54 2.47 -1.26 -1.22 114.94 122.23 2tod s ASN 289 Ca 0.05 0.57 -0.29 0.00 0.42 0.00 0.00 52.86 53.60 2tod s ASN 289 Cb -0.04 -2.10 0.02 0.00 -1.45 0.00 0.00 41.25 37.67 2tod s ASN 289 CO 0.01 0.39 1.11 0.68 -3.72 0.00 0.00 177.10 175.57 2tod s VAL 290 N -1.05 4.39 -0.55 -5.21 -7.23 0.29 -3.16 120.40 107.88 2tod s VAL 290 Ca 0.17 1.54 0.23 0.00 -1.81 0.00 0.00 61.98 62.11 2tod s VAL 290 Cb -0.13 -4.48 -0.11 0.00 0.56 0.00 0.00 36.38 32.22 2tod s VAL 290 CO 0.06 -0.67 1.00 2.30 -0.31 0.00 0.00 175.10 177.48 2tod n ILE 291 N 6.24 0.20 -3.48 -0.62 -5.35 0.12 0.04 119.36 116.50 2tod n ILE 291 Ca 0.12 -0.28 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 2tod n ILE 291 Cb 0.48 0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.50 2tod n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2tod s ALA 292 N -3.22 -1.74 -0.07 -1.28 0.00 -1.17 -4.92 121.76 109.36 2tod s ALA 292 Ca 0.03 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 2tod s ALA 292 Cb 0.14 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.67 2tod s ALA 292 CO 0.80 -0.61 0.19 0.21 0.00 0.00 0.00 175.76 176.35 2tod s LYS 293 N -2.74 0.20 0.08 0.00 2.20 -1.26 -1.92 119.74 116.30 2tod s LYS 293 Ca -0.01 0.30 0.07 0.00 -0.36 0.00 0.00 55.97 55.97 2tod s LYS 293 Cb -0.01 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 2tod s LYS 293 CO -0.05 -0.06 -0.18 0.15 -0.36 0.00 0.00 175.35 174.85 2tod s LYS 294 N 0.34 1.03 -0.12 4.03 1.02 -0.13 -4.99 119.74 120.92 2tod s LYS 294 Ca -0.02 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 54.96 2tod s LYS 294 Cb -0.03 -1.18 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 2tod s LYS 294 CO -0.01 0.27 -0.22 0.08 -0.92 0.00 0.00 175.35 174.55 2tod s VAL 295 N -1.14 2.21 -0.11 3.17 1.01 -1.26 -1.14 120.40 123.14 2tod s VAL 295 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2tod s VAL 295 Cb -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2tod s VAL 295 CO 0.03 0.55 -0.12 0.42 0.00 0.00 0.00 175.10 175.98 2tod s THR 296 N 0.48 3.16 -0.34 3.92 -4.23 -0.75 -5.03 115.64 112.85 2tod s THR 296 Ca -0.15 -0.64 -0.41 0.00 -1.18 0.00 0.00 61.69 59.32 2tod s THR 296 Cb -0.17 -2.31 -0.16 0.00 1.34 0.00 0.00 72.50 71.20 2tod s THR 296 CO 0.06 0.54 1.82 -2.65 -0.54 0.00 0.00 174.62 173.84 2tod n PRO 297 N 3.22 0.88 0.00 3.99 -0.02 -1.26 -2.72 135.00 139.09 2tod n PRO 297 Ca -0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2tod n PRO 297 Cb 0.53 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2tod n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tod n ALA 311 N 5.94 0.00 -0.86 3.55 0.00 -1.26 -4.92 120.51 122.95 2tod n ALA 311 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 2tod n ALA 311 Cb 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 2tod n ALA 311 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2tod n GLN 312 N -0.45 0.00 -4.24 0.00 -0.06 -1.26 -4.93 117.38 106.45 2tod n GLN 312 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 54.81 2tod n GLN 312 Cb 0.00 -0.76 -0.12 0.00 -4.06 0.00 0.00 30.24 25.30 2tod n GLN 312 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2tod s SER 313 N 1.24 2.05 0.06 1.69 0.01 -1.10 -4.23 113.70 113.43 2tod s SER 313 Ca 0.52 -0.74 0.09 0.00 1.31 0.00 0.00 55.95 57.12 2tod s SER 313 Cb -0.74 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 2tod s SER 313 CO 0.39 -0.08 -0.24 -0.36 0.41 0.00 0.00 173.24 173.36 2tod s PHE 314 N -1.73 2.05 -0.20 2.43 0.40 -1.00 -1.81 117.98 118.12 2tod s PHE 314 Ca 0.06 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 55.96 2tod s PHE 314 Cb -0.07 -1.20 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 2tod s PHE 314 CO 0.03 0.15 -0.04 -1.64 0.70 0.00 0.00 175.22 174.42 2tod s MET 315 N -1.41 3.47 -0.04 0.44 -1.94 -0.29 -1.72 119.30 117.81 2tod s MET 315 Ca 0.10 -0.59 0.02 0.00 -1.71 0.00 0.00 55.69 53.50 2tod s MET 315 Cb -0.10 -2.97 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 2tod s MET 315 CO 0.03 -0.05 -0.05 0.71 -0.01 0.00 0.00 175.02 175.65 2tod s TYR 316 N 1.10 2.96 -0.14 -0.03 1.51 -0.67 -0.96 117.35 121.12 2tod s TYR 316 Ca 0.01 0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 56.08 2tod s TYR 316 Cb -0.15 -1.68 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 2tod s TYR 316 CO -0.00 0.37 -0.09 0.71 -1.11 0.00 0.00 175.55 175.44 2tod s TYR 317 N -0.92 2.91 0.39 2.71 1.51 -0.81 -0.33 117.35 122.81 2tod s TYR 317 Ca 0.15 -0.48 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2tod s TYR 317 Cb -0.11 -1.89 -0.08 0.00 -0.11 0.00 0.00 41.96 39.77 2tod s TYR 317 CO 0.05 -0.13 -0.01 0.14 -1.11 0.00 0.00 175.55 174.49 2tod s VAL 318 N 0.34 1.99 -0.53 0.71 -7.23 -0.45 0.11 120.40 115.34 2tod s VAL 318 Ca -0.08 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.06 2tod s VAL 318 Cb -0.15 -2.90 0.57 0.00 0.56 0.00 0.00 36.38 34.46 2tod s VAL 318 CO 0.04 -0.05 1.94 -0.46 -0.31 0.00 0.00 175.10 176.26 2tod n ASN 319 N -0.90 5.36 -3.79 4.85 0.23 -1.19 -2.98 115.26 116.83 2tod n ASN 319 Ca -0.05 -3.69 -0.11 0.00 -0.53 0.00 0.00 54.58 50.19 2tod n ASN 319 Cb 0.66 -0.88 -0.08 0.00 -2.08 0.00 0.00 39.78 37.40 2tod n ASN 319 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2tod s ASP 320 N -1.61 -0.07 0.00 0.53 2.15 -1.26 -4.75 116.67 111.66 2tod s ASP 320 Ca 0.60 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.37 2tod s ASP 320 Cb 0.49 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 43.42 2tod s ASP 320 CO 0.05 -0.55 0.00 0.61 -0.17 0.00 0.00 175.17 175.12 2tod n GLY 321 N 0.79 3.08 0.28 2.66 0.00 -1.26 -4.35 105.19 106.40 2tod n GLY 321 Ca -0.19 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.16 2tod n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2tod h VAL 322 N 0.06 0.39 0.00 1.61 -1.51 -1.88 -0.70 116.25 114.22 2tod h VAL 322 Ca 0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2tod h VAL 322 Cb 0.00 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2tod h VAL 322 CO 0.00 0.07 -0.37 1.88 -1.23 0.00 0.00 177.57 177.92 2tod h TYR 323 N 0.00 0.00 0.00 5.19 -1.99 -1.93 -2.88 116.97 115.36 2tod h TYR 323 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2tod h TYR 323 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2tod h TYR 323 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2tod n GLY 324 N 1.21 0.51 0.23 3.88 0.00 -0.31 -0.64 105.19 110.08 2tod n GLY 324 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2tod n GLY 324 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2tod h SER 325 N 0.00 0.00 -0.31 1.61 0.02 -1.83 -2.51 113.55 110.52 2tod h SER 325 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2tod h SER 325 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2tod h SER 325 CO 0.00 0.13 0.00 0.49 -1.14 0.00 0.00 176.83 176.31 2tod n PHE 326 N -3.22 0.76 0.10 3.45 3.01 -0.94 -3.95 117.46 116.67 2tod n PHE 326 Ca 0.01 -0.30 0.20 0.00 1.01 0.00 0.00 57.45 58.38 2tod n PHE 326 Cb 0.43 -0.16 0.75 0.00 -0.01 0.00 0.00 39.48 40.49 2tod n PHE 326 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 2tod h ASN 327 N 2.00 0.00 -0.14 4.37 7.08 -1.21 -1.70 115.58 125.97 2tod h ASN 327 Ca 0.00 0.00 0.04 0.00 -3.08 0.00 0.00 56.30 53.26 2tod h ASN 327 Cb 0.87 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.10 2tod h ASN 327 CO 0.13 0.00 0.36 0.00 -2.08 0.00 0.00 177.43 175.84 2tod h ILE 329 N 0.00 1.34 0.05 0.00 2.04 -1.53 -1.43 117.51 117.98 2tod h ILE 329 Ca 0.07 -1.84 -0.34 0.00 1.00 0.00 0.00 64.86 63.75 2tod h ILE 329 Cb 0.79 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2tod h ILE 329 CO -0.00 0.56 -1.99 0.18 0.00 0.00 0.00 178.15 176.91 2tod n LEU 330 N -3.94 1.74 0.00 1.44 7.99 -0.54 -3.80 117.00 119.90 2tod n LEU 330 Ca -0.03 0.23 0.11 0.00 -0.01 0.00 0.00 56.01 56.31 2tod n LEU 330 Cb 0.61 -0.44 -0.14 0.00 -0.11 0.00 0.00 43.42 43.33 2tod n LEU 330 CO 0.46 0.65 -0.60 -1.22 -1.51 0.00 0.00 177.39 175.18 2tod n TYR 331 N -3.22 0.08 -0.57 -1.77 4.02 -0.61 -4.55 117.16 110.55 2tod n TYR 331 Ca -0.28 0.02 0.02 0.00 -0.01 0.00 0.00 57.90 57.65 2tod n TYR 331 Cb 1.06 -0.48 0.03 0.00 -0.02 0.00 0.00 39.34 39.92 2tod n TYR 331 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2tod n ASP 332 N -2.20 1.52 -3.72 7.72 4.64 -0.70 -5.01 116.55 118.79 2tod n ASP 332 Ca -0.03 -2.02 -0.29 0.00 -1.38 0.00 0.00 54.79 51.08 2tod n ASP 332 Cb 0.54 -0.10 -0.00 0.00 -1.04 0.00 0.00 41.12 40.51 2tod n ASP 332 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2tod n HIS 333 N -0.55 -1.89 -2.62 -0.67 8.25 -1.03 -4.92 115.22 111.78 2tod n HIS 333 Ca 0.03 0.66 -0.37 0.00 -0.26 0.00 0.00 57.72 57.78 2tod n HIS 333 Cb 0.41 -3.19 -0.05 0.00 1.12 0.00 0.00 29.99 28.29 2tod n HIS 333 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2tod s ALA 334 N -3.11 3.14 -0.15 -1.41 0.00 -0.62 -4.97 121.76 114.64 2tod s ALA 334 Ca 0.56 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2tod s ALA 334 Cb -0.29 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2tod s ALA 334 CO 0.69 -0.08 -0.19 0.14 0.00 0.00 0.00 175.76 176.32 2tod s VAL 335 N -1.64 2.27 0.31 0.00 -7.23 -1.26 -4.51 120.40 108.33 2tod s VAL 335 Ca 0.55 -0.90 0.10 0.00 -1.81 0.00 0.00 61.98 59.92 2tod s VAL 335 Cb -0.21 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2tod s VAL 335 CO 0.26 0.53 -0.05 0.68 -0.31 0.00 0.00 175.10 176.22 2tod s VAL 336 N 0.92 2.78 -0.04 1.32 -7.23 -1.26 -5.13 120.40 111.76 2tod s VAL 336 Ca -0.04 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.04 2tod s VAL 336 Cb -0.15 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.13 2tod s VAL 336 CO -0.03 -0.29 0.05 -0.13 -0.31 0.00 0.00 175.10 174.39 2tod s ARG 337 N -3.65 -0.06 0.08 4.82 1.81 -1.26 -4.98 118.95 115.71 2tod s ARG 337 Ca 0.33 0.35 -0.23 0.00 -1.72 0.00 0.00 55.73 54.45 2tod s ARG 337 Cb -0.03 -0.48 -0.07 0.00 -0.45 0.00 0.00 34.95 33.92 2tod s ARG 337 CO 0.18 -0.31 0.70 -1.25 -0.68 0.00 0.00 175.30 173.95 2tod s PRO 338 N 2.02 4.43 -0.24 3.54 0.04 -1.26 -4.55 135.00 138.98 2tod s PRO 338 Ca 0.03 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.04 2tod s PRO 338 Cb -0.12 -3.30 0.07 0.00 0.04 0.00 0.00 34.50 31.18 2tod s PRO 338 CO -0.03 0.46 0.00 -0.51 0.04 0.00 0.00 177.00 176.97 2tod s LEU 339 N -0.65 2.13 0.24 -3.56 1.02 -0.64 -4.95 118.68 112.28 2tod s LEU 339 Ca 0.34 -1.16 -0.31 0.00 0.02 0.00 0.00 54.13 53.02 2tod s LEU 339 Cb -0.21 -0.95 -0.14 0.00 0.02 0.00 0.00 46.19 44.91 2tod s LEU 339 CO 0.22 -0.29 1.23 -2.65 0.02 0.00 0.00 176.35 174.88 2tod n PRO 340 N 4.81 1.62 0.00 1.29 -0.02 -1.26 0.12 135.00 141.56 2tod n PRO 340 Ca -0.09 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 2tod n PRO 340 Cb 0.45 -2.11 0.63 0.00 -0.02 0.00 0.00 33.50 32.45 2tod n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tod n GLN 341 N 1.51 0.04 -2.40 -0.52 -0.00 -0.90 -4.73 117.38 110.37 2tod n GLN 341 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.70 2tod n GLN 341 Cb 0.30 -1.50 -0.03 0.00 -0.00 0.00 0.00 30.24 29.01 2tod n GLN 341 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2tod s ARG 342 N -2.96 4.43 0.45 2.61 0.52 -1.26 -5.01 118.95 117.73 2tod s ARG 342 Ca 0.15 1.79 -0.25 0.00 -0.52 0.00 0.00 55.73 56.91 2tod s ARG 342 Cb 0.19 -3.34 -0.08 0.00 0.52 0.00 0.00 34.95 32.24 2tod s ARG 342 CO 0.52 -0.26 1.42 -1.91 0.02 0.00 0.00 175.30 175.09 2tod n GLU 343 N 3.89 2.20 -1.71 3.54 4.07 -1.26 -4.81 120.64 126.56 2tod n GLU 343 Ca 0.09 0.79 -0.42 0.00 -0.06 0.00 0.00 57.16 57.56 2tod n GLU 343 Cb 0.46 -2.61 -0.03 0.00 -0.06 0.00 0.00 31.44 29.20 2tod n GLU 343 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2tod s PRO 344 N -2.45 4.13 -0.14 5.31 0.02 -1.26 -4.90 135.00 135.71 2tod s PRO 344 Ca 0.62 2.61 0.02 0.00 0.02 0.00 0.00 61.00 64.27 2tod s PRO 344 Cb -0.45 -3.54 0.01 0.00 0.02 0.00 0.00 34.50 30.53 2tod s PRO 344 CO 0.57 -0.84 -0.21 -1.50 -0.33 0.00 0.00 177.00 174.69 2tod s ILE 345 N 2.59 2.15 -0.00 2.83 1.10 -1.26 -5.01 121.20 123.60 2tod s ILE 345 Ca 0.81 -0.95 -0.38 0.00 -0.51 0.00 0.00 60.65 59.61 2tod s ILE 345 Cb -0.47 -1.86 -0.17 0.00 0.15 0.00 0.00 42.46 40.10 2tod s ILE 345 CO 0.36 0.54 1.34 -2.65 -2.11 0.00 0.00 174.94 172.43 2tod n PRO 346 N 4.07 0.85 0.00 3.50 -0.02 -1.26 -1.50 135.00 140.65 2tod n PRO 346 Ca -0.20 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2tod n PRO 346 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2tod n PRO 346 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2tod n ASN 347 N 2.72 0.00 -4.30 2.55 3.02 -1.26 -4.97 115.26 113.02 2tod n ASN 347 Ca 0.20 0.00 -0.57 0.00 -0.03 0.00 0.00 54.58 54.18 2tod n ASN 347 Cb 0.15 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.24 2tod n ASN 347 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2tod n GLU 348 N -2.00 0.00 -2.21 3.52 0.00 -0.56 -4.90 120.64 114.49 2tod n GLU 348 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.76 2tod n GLU 348 Cb 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 31.44 29.99 2tod n GLU 348 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2tod s LYS 349 N 0.34 4.32 -0.03 3.44 2.36 -1.26 -5.05 119.74 123.86 2tod s LYS 349 Ca 0.88 2.06 0.07 0.00 -2.55 0.00 0.00 55.97 56.43 2tod s LYS 349 Cb -1.23 -2.99 -0.02 0.00 -1.05 0.00 0.00 37.83 32.54 2tod s LYS 349 CO 0.57 -0.16 -0.25 -0.51 1.55 0.00 0.00 175.35 176.55 2tod s LEU 350 N -1.91 2.06 0.13 5.43 1.02 -1.26 -4.39 118.68 119.74 2tod s LEU 350 Ca 0.50 -0.48 0.10 0.00 0.02 0.00 0.00 54.13 54.27 2tod s LEU 350 Cb -0.36 -1.34 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 2tod s LEU 350 CO 0.48 0.29 -0.24 -0.31 0.02 0.00 0.00 176.35 176.58 2tod s TYR 351 N -0.43 2.09 0.01 0.29 1.51 0.41 -4.88 117.35 116.35 2tod s TYR 351 Ca 0.05 -0.40 -0.33 0.00 -1.01 0.00 0.00 57.07 55.38 2tod s TYR 351 Cb -0.11 -1.12 -0.11 0.00 -0.11 0.00 0.00 41.96 40.50 2tod s TYR 351 CO 0.01 0.30 1.86 -0.35 -1.11 0.00 0.00 175.55 176.25 2tod n PRO 352 N 0.90 2.43 -4.12 -1.71 -0.04 -1.26 -2.30 135.00 128.90 2tod n PRO 352 Ca -0.18 0.89 -0.11 0.00 -0.04 0.00 0.00 63.50 64.06 2tod n PRO 352 Cb 0.54 -2.76 -0.10 0.00 -0.04 0.00 0.00 33.50 31.13 2tod n PRO 352 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2tod s SER 353 N 3.54 0.97 0.27 3.54 0.01 0.24 -2.37 113.70 119.89 2tod s SER 353 Ca 0.88 -0.85 0.11 0.00 1.31 0.00 0.00 55.95 57.41 2tod s SER 353 Cb -0.60 0.09 -0.05 0.00 0.21 0.00 0.00 66.02 65.67 2tod s SER 353 CO 0.45 -0.39 -0.18 -0.94 0.41 0.00 0.00 173.24 172.59 2tod s SER 354 N -2.53 3.42 -0.05 2.44 1.04 -0.70 -0.49 113.70 116.83 2tod s SER 354 Ca 0.04 -1.04 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 2tod s SER 354 Cb 0.00 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.89 2tod s SER 354 CO -0.04 -0.02 0.10 0.68 0.98 0.00 0.00 173.24 174.95 2tod s VAL 355 N -2.60 -0.09 0.05 5.02 -7.23 -0.75 -1.66 120.40 113.14 2tod s VAL 355 Ca 0.29 0.25 0.08 0.00 -1.81 0.00 0.00 61.98 60.78 2tod s VAL 355 Cb -0.04 -0.19 -0.03 0.00 0.56 0.00 0.00 36.38 36.69 2tod s VAL 355 CO 0.14 0.10 -0.22 0.26 -0.31 0.00 0.00 175.10 175.07 2tod s TRP 356 N 1.42 1.94 1.13 2.82 0.52 0.55 -0.77 118.94 126.56 2tod s TRP 356 Ca -0.06 -0.39 -0.18 0.00 0.02 0.00 0.00 56.10 55.49 2tod s TRP 356 Cb -0.12 -1.16 0.26 0.00 -1.15 0.00 0.00 33.47 31.30 2tod s TRP 356 CO -0.05 0.11 1.17 0.20 0.02 0.00 0.00 176.95 178.40 2tod s GLY 357 N -1.23 1.64 0.00 0.98 0.00 -0.76 -1.34 107.32 106.61 2tod s GLY 357 Ca 0.09 -1.03 0.26 0.00 0.00 0.00 0.00 44.72 44.04 2tod s GLY 357 CO 0.02 -0.18 1.56 -1.55 0.00 0.00 0.00 173.10 172.95 2tod n PRO 358 N -4.46 0.63 -2.21 2.90 -0.04 -1.16 -4.63 135.00 126.03 2tod n PRO 358 Ca 0.14 -0.36 -0.26 0.00 -0.04 0.00 0.00 63.50 62.98 2tod n PRO 358 Cb 0.59 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.65 2tod n PRO 358 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2tod s THR 359 N -2.61 2.21 0.38 0.52 2.01 -1.26 -4.97 115.64 111.92 2tod s THR 359 Ca 0.22 -0.27 0.34 0.00 0.31 0.00 0.00 61.69 62.29 2tod s THR 359 Cb 0.19 -2.94 0.37 0.00 0.01 0.00 0.00 72.50 70.12 2tod s THR 359 CO 0.56 0.00 2.13 0.00 -0.69 0.00 0.00 174.62 176.61 2tod s ASP 361 N -5.73 7.03 0.50 0.00 -1.08 -1.26 -4.92 116.67 111.21 2tod s ASP 361 Ca -0.02 1.97 0.15 0.00 -0.52 0.00 0.00 52.55 54.14 2tod s ASP 361 Cb 0.12 -2.57 1.21 0.00 -1.46 0.00 0.00 42.92 40.21 2tod s ASP 361 CO 0.52 -0.55 2.12 1.23 0.52 0.00 0.00 175.17 179.02 2tod h GLY 362 N 7.46 0.02 -0.32 2.66 0.00 -2.02 -0.66 103.07 110.21 2tod h GLY 362 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2tod h GLY 362 CO 0.85 0.01 0.00 1.04 0.00 0.00 0.00 176.54 178.43 2tod n LEU 363 N -4.50 1.28 -4.52 3.11 4.32 -1.26 -4.59 117.00 110.84 2tod n LEU 363 Ca -0.03 -0.46 -0.43 0.00 -0.02 0.00 0.00 56.01 55.07 2tod n LEU 363 Cb 0.12 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 41.88 2tod n LEU 363 CO 0.34 0.23 1.55 -0.62 -1.22 0.00 0.00 177.39 177.68 2tod s ASP 364 N -1.86 6.82 -0.02 -1.43 2.15 -0.25 -4.89 116.67 117.18 2tod s ASP 364 Ca 0.37 -2.38 0.02 0.00 0.43 0.00 0.00 52.55 50.99 2tod s ASP 364 Cb 0.20 -2.49 0.01 0.00 -0.30 0.00 0.00 42.92 40.33 2tod s ASP 364 CO 0.31 -1.08 -0.05 -1.58 -0.17 0.00 0.00 175.17 172.60 2tod s GLN 365 N 3.28 0.57 -0.17 4.34 0.74 -1.26 -1.83 119.66 125.32 2tod s GLN 365 Ca 0.46 -0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.74 2tod s GLN 365 Cb -0.00 -0.58 -0.13 0.00 1.10 0.00 0.00 33.01 33.41 2tod s GLN 365 CO -0.00 0.05 -0.13 -0.89 -0.55 0.00 0.00 175.29 173.76 2tod n ILE 366 N 3.35 1.03 -4.38 -2.34 5.41 0.05 -4.83 119.36 117.64 2tod n ILE 366 Ca -0.18 -0.42 -0.22 0.00 1.00 0.00 0.00 62.75 62.93 2tod n ILE 366 Cb 0.55 -1.07 -0.16 0.00 -0.71 0.00 0.00 39.64 38.25 2tod n ILE 366 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2tod s VAL 367 N -2.36 0.83 -0.05 1.39 1.01 -0.68 -4.74 120.40 115.80 2tod s VAL 367 Ca -0.22 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2tod s VAL 367 Cb 0.06 -0.79 -0.29 0.00 0.00 0.00 0.00 36.38 35.36 2tod s VAL 367 CO 0.44 0.29 0.66 -0.08 0.00 0.00 0.00 175.10 176.41 2tod h GLU 368 N 7.05 0.32 -1.60 2.72 4.22 -1.87 -1.98 114.58 123.43 2tod h GLU 368 Ca -0.35 -0.54 -0.13 0.00 0.08 0.00 0.00 59.36 58.42 2tod h GLU 368 Cb 1.17 0.20 -0.27 0.00 0.50 0.00 0.00 28.75 30.35 2tod h GLU 368 CO 0.48 1.21 -0.49 0.50 -2.18 0.00 0.00 179.01 178.53 2tod s ARG 369 N -2.59 0.43 0.04 1.92 3.52 -1.24 -4.25 118.95 116.79 2tod s ARG 369 Ca -0.15 0.33 0.04 0.00 -0.13 0.00 0.00 55.73 55.82 2tod s ARG 369 Cb 0.06 -0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.22 2tod s ARG 369 CO 0.84 -0.93 -0.11 -0.47 -0.81 0.00 0.00 175.30 173.82 2tod s TYR 370 N 2.60 0.97 -0.30 5.12 5.04 0.35 -4.86 117.35 126.28 2tod s TYR 370 Ca 0.11 -0.39 -0.23 0.00 -2.44 0.00 0.00 57.07 54.12 2tod s TYR 370 Cb -0.13 -0.57 -0.00 0.00 0.35 0.00 0.00 41.96 41.61 2tod s TYR 370 CO -0.26 -0.00 0.76 0.71 -1.34 0.00 0.00 175.55 175.42 2tod s TYR 371 N -1.03 3.21 0.18 4.97 1.51 -1.26 -0.60 117.35 124.33 2tod s TYR 371 Ca -0.03 0.78 0.02 0.00 -1.01 0.00 0.00 57.07 56.83 2tod s TYR 371 Cb -0.08 -3.17 -0.05 0.00 -0.11 0.00 0.00 41.96 38.55 2tod s TYR 371 CO 0.01 -0.54 0.00 -0.51 -1.11 0.00 0.00 175.55 173.40 2tod s LEU 372 N 2.88 2.11 1.00 -1.29 1.43 -0.97 -4.88 118.68 118.96 2tod s LEU 372 Ca 0.31 -1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 52.08 2tod s LEU 372 Cb -0.14 -0.06 0.19 0.00 0.03 0.00 0.00 46.19 46.21 2tod s LEU 372 CO 0.12 -0.57 1.17 -2.16 0.23 0.00 0.00 176.35 175.14 2tod s PRO 373 N -3.91 0.37 0.20 1.29 0.04 -1.26 -0.44 135.00 131.29 2tod s PRO 373 Ca 0.24 0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.03 2tod s PRO 373 Cb 0.06 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.75 2tod s PRO 373 CO 0.04 -2.67 1.14 -2.00 0.04 0.00 0.00 177.00 173.55 2tod s GLU 374 N -5.44 4.56 0.31 4.56 2.12 -1.26 -4.74 118.70 118.82 2tod s GLU 374 Ca 0.68 1.80 0.10 0.00 0.36 0.00 0.00 54.97 57.91 2tod s GLU 374 Cb -0.11 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 2tod s GLU 374 CO 0.54 0.04 -0.08 -1.64 -0.54 0.00 0.00 175.26 173.58 2tod s MET 375 N -0.56 1.92 0.16 4.30 -1.94 -1.26 -5.15 119.30 116.78 2tod s MET 375 Ca 0.50 -1.76 0.11 0.00 -1.71 0.00 0.00 55.69 52.82 2tod s MET 375 Cb -0.31 -1.85 -0.04 0.00 2.01 0.00 0.00 34.83 34.63 2tod s MET 375 CO 0.37 0.22 -0.25 -0.65 -0.01 0.00 0.00 175.02 174.71 2tod s GLN 376 N -3.62 1.49 0.05 2.03 -1.52 -1.26 -5.06 119.66 111.77 2tod s GLN 376 Ca 0.32 -1.42 -0.34 0.00 -1.95 0.00 0.00 55.36 51.97 2tod s GLN 376 Cb -0.02 -1.89 -0.13 0.00 -0.22 0.00 0.00 33.01 30.76 2tod s GLN 376 CO 0.17 0.43 1.73 0.28 -0.25 0.00 0.00 175.29 177.65 2tod n VAL 377 N 0.57 0.28 0.00 1.09 0.31 -1.26 0.17 118.33 119.48 2tod n VAL 377 Ca -0.15 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2tod n VAL 377 Cb 0.54 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 2tod n VAL 377 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tod n GLY 378 N 3.89 1.39 3.92 2.92 0.00 0.11 -5.02 105.19 112.40 2tod n GLY 378 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2tod n GLY 378 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tod s GLU 379 N -0.71 1.85 0.02 1.61 2.02 0.13 -4.73 118.70 118.89 2tod s GLU 379 Ca 0.00 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 54.82 2tod s GLU 379 Cb 0.00 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 2tod s GLU 379 CO 0.00 -1.55 0.03 -1.58 0.02 0.00 0.00 175.26 172.18 2tod s TRP 380 N -3.46 3.13 -0.02 1.61 0.52 -1.26 -0.54 118.94 118.91 2tod s TRP 380 Ca 0.63 0.09 0.07 0.00 0.02 0.00 0.00 56.10 56.91 2tod s TRP 380 Cb -0.10 -1.66 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 2tod s TRP 380 CO 0.47 0.49 -0.24 -0.51 0.02 0.00 0.00 176.95 177.19 2tod s LEU 381 N -1.82 2.04 -0.00 2.99 1.43 -0.36 -2.12 118.68 120.84 2tod s LEU 381 Ca 0.23 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2tod s LEU 381 Cb -0.12 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 2tod s LEU 381 CO 0.14 0.28 -0.09 -0.76 0.23 0.00 0.00 176.35 176.15 2tod s LEU 382 N -0.50 3.04 -0.22 1.79 1.43 0.12 -1.74 118.68 122.60 2tod s LEU 382 Ca 0.08 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2tod s LEU 382 Cb -0.10 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.45 2tod s LEU 382 CO -0.00 0.29 -0.02 -0.36 0.23 0.00 0.00 176.35 176.49 2tod s PHE 383 N -0.94 1.89 0.86 0.29 0.40 0.11 -1.62 117.98 118.96 2tod s PHE 383 Ca 0.16 -1.42 -0.11 0.00 -0.60 0.00 0.00 56.93 54.95 2tod s PHE 383 Cb -0.11 -1.37 0.15 0.00 0.51 0.00 0.00 43.02 42.19 2tod s PHE 383 CO 0.06 -0.71 1.20 -1.21 0.70 0.00 0.00 175.22 175.25 2tod s GLU 384 N 1.57 1.28 -1.30 0.44 2.02 -1.26 0.35 118.70 121.80 2tod s GLU 384 Ca -0.04 -0.41 -0.13 0.00 0.02 0.00 0.00 54.97 54.41 2tod s GLU 384 Cb -0.18 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.06 2tod s GLU 384 CO -0.07 -1.93 0.54 -0.25 0.02 0.00 0.00 175.26 173.57 2tod n ASP 385 N -3.40 -2.45 -1.40 -0.19 8.00 -1.20 -4.90 116.55 111.00 2tod n ASP 385 Ca 0.13 -1.09 -0.05 0.00 0.71 0.00 0.00 54.79 54.49 2tod n ASP 385 Cb 0.60 -2.77 0.11 0.00 -0.02 0.00 0.00 41.12 39.04 2tod n ASP 385 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2tod n MET 386 N -4.47 2.11 0.06 -1.24 2.81 -0.61 -4.74 117.12 111.04 2tod n MET 386 Ca -0.21 -3.47 0.09 0.00 -1.81 0.00 0.00 57.70 52.30 2tod n MET 386 Cb 0.64 -1.65 -0.06 0.00 -0.71 0.00 0.00 33.22 31.44 2tod n MET 386 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tod n GLY 387 N -0.74 -1.30 3.62 3.03 0.00 -0.70 -4.74 105.19 104.37 2tod n GLY 387 Ca 0.25 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2tod n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tod s ALA 388 N -3.31 3.38 -1.39 4.61 0.00 -1.26 -4.51 121.76 119.28 2tod s ALA 388 Ca -0.03 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 2tod s ALA 388 Cb 0.10 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.35 2tod s ALA 388 CO 0.82 0.16 0.99 0.66 0.00 0.00 0.00 175.76 178.39 2tod n TYR 389 N 3.57 -2.39 0.00 0.00 4.02 -0.59 -4.93 117.16 116.85 2tod n TYR 389 Ca -0.17 0.93 0.00 0.00 -0.01 0.00 0.00 57.90 58.66 2tod n TYR 389 Cb 0.52 -4.52 0.00 0.00 -0.02 0.00 0.00 39.34 35.32 2tod n TYR 389 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2tod n THR 390 N -4.63 0.00 -0.34 -0.72 -2.24 -1.26 -4.06 114.28 101.03 2tod n THR 390 Ca -0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2tod n THR 390 Cb 0.59 -0.65 0.35 0.00 -2.10 0.00 0.00 70.33 68.51 2tod n THR 390 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2tod h VAL 391 N 0.00 0.70 0.00 2.28 -1.51 -1.85 -1.91 116.25 113.97 2tod h VAL 391 Ca 0.00 -0.25 -0.03 0.00 -1.23 0.00 0.00 66.70 65.19 2tod h VAL 391 Cb 0.00 -0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.08 2tod h VAL 391 CO 0.00 0.13 -0.14 -0.37 -1.23 0.00 0.00 177.57 175.96 2tod h VAL 392 N 0.72 0.35 -0.65 7.19 -1.51 -1.87 -3.14 116.25 117.34 2tod h VAL 392 Ca 0.57 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2tod h VAL 392 Cb 0.94 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 2tod h VAL 392 CO -0.35 0.14 0.00 0.61 -1.23 0.00 0.00 177.57 176.74 2tod n GLY 393 N 0.13 2.22 3.81 5.19 0.00 -0.72 -5.02 105.19 110.80 2tod n GLY 393 Ca 0.00 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2tod n GLY 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tod s THR 394 N -1.14 4.09 0.33 2.61 -4.23 -1.19 -4.86 115.64 111.26 2tod s THR 394 Ca 0.46 1.35 0.03 0.00 -1.18 0.00 0.00 61.69 62.35 2tod s THR 394 Cb 0.25 -3.57 -0.06 0.00 1.34 0.00 0.00 72.50 70.46 2tod s THR 394 CO 0.33 -0.24 0.07 -0.94 -0.54 0.00 0.00 174.62 173.30 2tod s SER 395 N -2.02 2.32 -0.43 3.99 1.04 0.19 -5.00 113.70 113.78 2tod s SER 395 Ca 0.63 -1.42 0.04 0.00 0.48 0.00 0.00 55.95 55.69 2tod s SER 395 Cb -0.13 0.01 0.49 0.00 0.10 0.00 0.00 66.02 66.49 2tod s SER 395 CO 0.17 -0.66 1.62 -1.54 0.98 0.00 0.00 173.24 173.82 2tod n SER 396 N -0.74 5.01 -4.63 7.02 3.41 -1.26 -4.46 113.62 117.97 2tod n SER 396 Ca -0.03 -3.76 -0.47 0.00 -0.26 0.00 0.00 58.87 54.35 2tod n SER 396 Cb 0.66 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2tod n SER 396 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2tod n PHE 397 N -0.94 1.84 -1.11 7.33 7.35 -1.26 -0.97 117.46 129.70 2tod n PHE 397 Ca 0.49 0.50 -0.04 0.00 -0.76 0.00 0.00 57.45 57.64 2tod n PHE 397 Cb 0.96 -2.41 -0.02 0.00 0.35 0.00 0.00 39.48 38.37 2tod n PHE 397 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2tod n ASN 398 N 2.46 -4.57 0.00 -2.13 4.05 -1.26 -2.92 115.26 110.89 2tod n ASN 398 Ca 0.15 0.09 0.00 0.00 0.45 0.00 0.00 54.58 55.27 2tod n ASN 398 Cb 0.27 -2.39 0.00 0.00 1.23 0.00 0.00 39.78 38.89 2tod n ASN 398 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2tod n GLY 399 N -1.04 0.86 3.78 8.20 0.00 -0.14 -5.05 105.19 111.79 2tod n GLY 399 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2tod n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tod s PHE 400 N -3.40 3.50 -0.01 1.61 0.40 -1.15 -5.04 117.98 113.90 2tod s PHE 400 Ca 0.00 1.72 0.01 0.00 -0.60 0.00 0.00 56.93 58.05 2tod s PHE 400 Cb 0.00 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.48 2tod s PHE 400 CO 0.00 -0.17 0.02 -0.65 0.70 0.00 0.00 175.22 175.12 2tod s GLN 401 N -2.24 2.86 0.63 0.44 -1.52 -1.26 -4.47 119.66 114.10 2tod s GLN 401 Ca 0.53 -0.56 -0.17 0.00 -1.95 0.00 0.00 55.36 53.21 2tod s GLN 401 Cb -0.20 -2.72 -0.01 0.00 -0.22 0.00 0.00 33.01 29.85 2tod s GLN 401 CO 0.26 0.64 1.16 -1.54 -0.25 0.00 0.00 175.29 175.55 2tod s SER 402 N -1.52 5.09 0.34 5.90 1.04 -1.26 -4.94 113.70 118.35 2tod s SER 402 Ca 0.19 2.20 -0.28 0.00 0.48 0.00 0.00 55.95 58.54 2tod s SER 402 Cb -0.12 -2.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.33 2tod s SER 402 CO 0.10 -1.65 1.27 -2.84 0.98 0.00 0.00 173.24 171.10 2tod s PRO 403 N -3.70 4.31 0.55 4.02 0.02 -1.26 -4.99 135.00 133.95 2tod s PRO 403 Ca 0.72 2.14 -0.21 0.00 0.02 0.00 0.00 61.00 63.66 2tod s PRO 403 Cb -0.25 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.22 2tod s PRO 403 CO 0.37 -0.20 1.33 0.99 -0.33 0.00 0.00 177.00 179.16 2tod s THR 404 N -1.18 2.19 -0.23 0.99 2.01 -1.24 -4.75 115.64 113.43 2tod s THR 404 Ca 0.50 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 62.52 2tod s THR 404 Cb -0.38 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2tod s THR 404 CO 0.50 -0.01 0.21 -0.63 -0.69 0.00 0.00 174.62 174.01 2tod s ILE 405 N -1.35 5.33 0.28 1.82 1.01 -1.26 0.82 121.20 127.85 2tod s ILE 405 Ca 0.72 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.77 2tod s ILE 405 Cb -0.39 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2tod s ILE 405 CO 0.45 0.33 0.09 -0.31 0.00 0.00 0.00 174.94 175.51 2tod s TYR 406 N 1.04 2.83 -0.05 3.97 1.51 0.78 -4.92 117.35 122.50 2tod s TYR 406 Ca 0.10 -0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.00 2tod s TYR 406 Cb -0.14 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 2tod s TYR 406 CO 0.05 0.52 -0.25 0.71 -1.11 0.00 0.00 175.55 175.47 2tod s TYR 407 N -2.29 2.43 0.03 2.71 1.51 -1.26 -0.75 117.35 119.74 2tod s TYR 407 Ca 0.33 -0.68 0.08 0.00 -1.01 0.00 0.00 57.07 55.79 2tod s TYR 407 Cb -0.06 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2tod s TYR 407 CO 0.22 -0.19 -0.23 0.54 -1.11 0.00 0.00 175.55 174.78 2tod s VAL 408 N -0.22 2.40 -0.45 0.71 0.11 -0.65 -4.96 120.40 117.34 2tod s VAL 408 Ca -0.02 -1.24 -0.19 0.00 -2.93 0.00 0.00 61.98 57.61 2tod s VAL 408 Cb -0.13 -1.95 0.04 0.00 -1.53 0.00 0.00 36.38 32.81 2tod s VAL 408 CO 0.03 0.40 0.54 0.54 -3.33 0.00 0.00 175.10 173.29 2tod s VAL 409 N -0.81 4.96 -2.00 2.04 0.11 -1.26 -1.56 120.40 121.89 2tod s VAL 409 Ca 0.12 -0.31 0.05 0.00 -2.93 0.00 0.00 61.98 58.91 2tod s VAL 409 Cb -0.10 -4.16 0.13 0.00 -1.53 0.00 0.00 36.38 30.72 2tod s VAL 409 CO 0.02 -0.59 0.75 -1.20 -3.33 0.00 0.00 175.10 170.76