#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 5.48 0.65 1.61 1.01 -1.26 -4.51 116.67 119.65 2tod s ASP 38 Ca 0.00 2.42 -0.17 0.00 0.71 0.00 0.00 52.55 55.51 2tod s ASP 38 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2tod s ASP 38 CO 0.00 -1.40 1.19 -2.16 0.21 0.00 0.00 175.17 173.02 2tod s PRO 39 N -3.10 2.67 0.10 8.23 0.04 -1.26 -4.85 135.00 136.84 2tod s PRO 39 Ca 0.73 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 63.35 2tod s PRO 39 Cb -0.31 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2tod s PRO 39 CO 0.36 -1.42 0.40 -0.59 0.04 0.00 0.00 177.00 175.79 2tod s PHE 40 N -1.83 -0.21 -0.06 0.56 -0.12 0.06 -4.01 117.98 112.37 2tod s PHE 40 Ca 0.75 -0.02 -0.03 0.00 -0.05 0.00 0.00 56.93 57.57 2tod s PHE 40 Cb -0.29 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2tod s PHE 40 CO 0.38 -0.66 0.10 -0.06 -0.05 0.00 0.00 175.22 174.93 2tod s PHE 41 N -3.41 3.40 -0.29 3.49 0.40 -0.24 0.54 117.98 121.86 2tod s PHE 41 Ca 0.01 0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 56.60 2tod s PHE 41 Cb 0.01 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.72 2tod s PHE 41 CO -0.09 0.61 0.08 0.08 0.70 0.00 0.00 175.22 176.60 2tod s VAL 42 N -1.09 4.01 -0.31 -0.44 1.01 -0.76 0.49 120.40 123.32 2tod s VAL 42 Ca 0.19 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 2tod s VAL 42 Cb -0.12 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2tod s VAL 42 CO 0.09 0.10 0.56 0.00 0.00 0.00 0.00 175.10 175.84 2tod s ALA 43 N 1.51 3.52 -0.80 5.51 0.00 0.96 -1.63 121.76 130.83 2tod s ALA 43 Ca 0.03 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 2tod s ALA 43 Cb -0.17 -3.01 0.20 0.00 0.00 0.00 0.00 23.12 20.14 2tod s ALA 43 CO 0.03 -1.05 0.76 0.34 0.00 0.00 0.00 175.76 175.84 2tod s ASP 44 N 1.67 6.70 0.60 0.00 2.15 -0.10 -0.75 116.67 126.95 2tod s ASP 44 Ca 0.22 -2.55 0.28 0.00 0.43 0.00 0.00 52.55 50.93 2tod s ASP 44 Cb -0.15 -2.22 1.41 0.00 -0.30 0.00 0.00 42.92 41.66 2tod s ASP 44 CO 0.12 -0.64 1.82 -0.07 -0.17 0.00 0.00 175.17 176.23 2tod h LEU 45 N 8.07 0.00 -1.09 -1.34 3.38 -1.68 -0.44 115.31 122.21 2tod h LEU 45 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2tod h LEU 45 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2tod h LEU 45 CO 0.80 0.00 -0.10 1.23 0.09 0.00 0.00 178.44 180.47 2tod h GLY 46 N 0.00 0.00 1.95 0.83 0.00 -1.78 -1.87 103.07 102.20 2tod h GLY 46 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 2tod h GLY 46 CO -0.00 0.00 -0.36 -1.80 0.00 0.00 0.00 176.54 174.37 2tod h ASP 47 N 0.00 0.06 0.03 0.19 3.58 -1.38 -2.24 116.42 116.66 2tod h ASP 47 Ca -0.00 -0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.26 2tod h ASP 47 Cb 0.69 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.74 2tod h ASP 47 CO 0.01 0.42 -0.68 0.40 -2.88 0.00 0.00 179.24 176.52 2tod h ILE 48 N 0.05 1.43 -0.62 2.25 2.04 -1.43 -2.30 117.51 118.94 2tod h ILE 48 Ca 0.00 -2.18 0.12 0.00 1.00 0.00 0.00 64.86 63.81 2tod h ILE 48 Cb 0.67 2.70 -0.12 0.00 -0.74 0.00 0.00 36.82 39.33 2tod h ILE 48 CO 0.05 0.63 -0.26 0.58 0.00 0.00 0.00 178.15 179.15 2tod h VAL 49 N -0.12 0.24 -0.04 1.67 2.07 -1.28 -2.48 116.25 116.31 2tod h VAL 49 Ca -0.09 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2tod h VAL 49 Cb 1.40 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2tod h VAL 49 CO 0.13 0.00 -0.28 0.03 0.02 0.00 0.00 177.57 177.47 2tod h ARG 50 N -0.09 0.06 -0.49 1.57 3.08 -1.41 -2.67 114.38 114.43 2tod h ARG 50 Ca 0.27 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 2tod h ARG 50 Cb 0.53 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2tod h ARG 50 CO -0.68 0.34 -0.08 0.87 -1.07 0.00 0.00 179.97 179.35 2tod h LYS 51 N 0.06 0.92 -1.00 0.04 1.79 -1.13 -2.06 116.57 115.19 2tod h LYS 51 Ca 0.01 -0.33 0.02 0.00 -2.18 0.00 0.00 60.65 58.16 2tod h LYS 51 Cb 0.53 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.07 2tod h LYS 51 CO 0.04 0.99 0.66 1.25 -1.08 0.00 0.00 179.45 181.30 2tod h HIS 52 N 0.78 1.24 -0.38 -1.35 2.76 -1.27 -0.85 115.15 116.08 2tod h HIS 52 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2tod h HIS 52 Cb 0.62 -0.42 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 2tod h HIS 52 CO 0.05 0.76 0.11 0.93 -1.30 0.00 0.00 177.93 178.47 2tod h GLU 53 N 1.32 0.60 -0.69 5.26 4.39 -1.30 -1.07 114.58 123.09 2tod h GLU 53 Ca 0.38 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.88 2tod h GLU 53 Cb -0.10 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2tod h GLU 53 CO -0.10 0.62 0.19 1.15 -1.16 0.00 0.00 179.01 179.71 2tod h THR 54 N 0.47 1.25 0.10 1.13 2.02 -1.23 -2.33 112.91 114.33 2tod h THR 54 Ca 0.12 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.40 2tod h THR 54 Cb 0.27 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2tod h THR 54 CO -0.00 0.35 -0.19 -0.25 0.37 0.00 0.00 175.52 175.81 2tod h TRP 55 N 1.03 -0.49 -0.68 3.16 2.91 -0.43 -1.34 115.95 120.12 2tod h TRP 55 Ca 0.22 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.31 2tod h TRP 55 Cb 0.33 0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.12 2tod h TRP 55 CO 0.02 -0.27 0.38 0.87 -1.03 0.00 0.00 178.44 178.41 2tod h LYS 56 N -0.36 0.68 -0.53 2.65 1.57 -1.14 0.17 116.57 119.62 2tod h LYS 56 Ca 0.03 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2tod h LYS 56 Cb 0.38 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2tod h LYS 56 CO -0.10 0.45 0.24 -0.22 -0.57 0.00 0.00 179.45 179.25 2tod h LYS 57 N 0.70 0.45 0.00 3.15 3.64 -1.28 -3.07 116.57 120.16 2tod h LYS 57 Ca 0.30 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2tod h LYS 57 Cb 0.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2tod h LYS 57 CO -0.18 0.30 -1.14 0.00 -2.27 0.00 0.00 179.45 176.16 2tod n LEU 59 N -2.36 0.74 0.27 0.00 4.77 0.56 -4.81 117.00 116.18 2tod n LEU 59 Ca 0.00 -4.97 0.11 0.00 -0.03 0.00 0.00 56.01 51.12 2tod n LEU 59 Cb 0.51 0.71 0.74 0.00 -2.33 0.00 0.00 43.42 43.06 2tod n LEU 59 CO 0.41 2.27 1.08 1.55 -1.33 0.00 0.00 177.39 181.36 2tod h PRO 60 N 3.10 0.00 0.00 3.23 0.13 -1.71 -2.04 132.00 134.71 2tod h PRO 60 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2tod h PRO 60 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2tod h PRO 60 CO 0.49 0.02 0.00 0.54 -0.23 0.00 0.00 178.00 178.82 2tod n ARG 61 N -4.22 0.08 -3.85 0.86 1.74 -1.26 -4.82 116.66 105.18 2tod n ARG 61 Ca -0.03 0.16 -0.36 0.00 -0.77 0.00 0.00 57.85 56.85 2tod n ARG 61 Cb 0.10 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 29.80 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 -3.06 3.48 -0.11 1.55 1.01 -0.77 -4.18 120.40 118.32 2tod s VAL 62 Ca 0.10 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2tod s VAL 62 Cb 0.14 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2tod s VAL 62 CO 0.46 0.15 1.01 -0.89 0.00 0.00 0.00 175.10 175.82 2tod s THR 63 N 1.43 4.78 -0.03 3.92 2.01 -0.90 -4.87 115.64 121.98 2tod s THR 63 Ca 0.02 2.04 -0.25 0.00 0.31 0.00 0.00 61.69 63.81 2tod s THR 63 Cb -0.17 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 2tod s THR 63 CO -0.01 -0.01 0.77 -2.16 -0.69 0.00 0.00 174.62 172.53 2tod s PRO 64 N 2.09 4.48 -0.54 4.92 0.04 -1.26 -1.70 135.00 143.02 2tod s PRO 64 Ca 0.48 1.03 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 2tod s PRO 64 Cb -0.18 -3.43 0.14 0.00 0.04 0.00 0.00 34.50 31.07 2tod s PRO 64 CO 0.17 0.10 0.34 -0.06 0.04 0.00 0.00 177.00 177.59 2tod s PHE 65 N 0.63 3.45 0.05 0.56 0.40 0.43 -0.66 117.98 122.84 2tod s PHE 65 Ca 0.41 -2.68 -0.35 0.00 -0.60 0.00 0.00 56.93 53.71 2tod s PHE 65 Cb -0.19 -3.17 -0.15 0.00 0.51 0.00 0.00 43.02 40.03 2tod s PHE 65 CO 0.21 -0.88 1.57 0.98 0.70 0.00 0.00 175.22 177.81 2tod n TYR 66 N 3.81 2.03 -2.18 0.36 9.36 -0.70 -3.72 117.16 126.12 2tod n TYR 66 Ca 0.04 0.36 -0.41 0.00 3.32 0.00 0.00 57.90 61.22 2tod n TYR 66 Cb 0.38 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.58 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 1.59 2.61 0.01 2.98 0.00 0.74 -0.51 121.76 129.18 2tod s ALA 67 Ca 0.85 -0.42 0.28 0.00 0.00 0.00 0.00 51.96 52.67 2tod s ALA 67 Cb -0.81 -4.14 1.00 0.00 0.00 0.00 0.00 23.12 19.17 2tod s ALA 67 CO 0.46 -3.17 1.85 -0.39 0.00 0.00 0.00 175.76 174.51 2tod h VAL 68 N 6.66 0.20 -0.48 0.00 -1.51 -1.78 -2.24 116.25 117.10 2tod h VAL 68 Ca -0.28 -0.85 0.11 0.00 -1.23 0.00 0.00 66.70 64.45 2tod h VAL 68 Cb 1.13 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 2tod h VAL 68 CO 1.15 0.09 0.33 0.00 -1.23 0.00 0.00 177.57 177.91 2tod h ALA 69 N 1.91 2.27 -0.48 5.19 0.00 -1.89 -2.44 119.26 123.82 2tod h ALA 69 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2tod h ALA 69 Cb 0.70 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2tod h ALA 69 CO 0.01 -0.40 0.27 0.00 0.00 0.00 0.00 179.25 179.14 2tod s ASN 71 N -6.61 -0.43 -0.07 0.00 3.04 -0.93 -1.56 114.94 108.37 2tod s ASN 71 Ca -0.09 0.12 0.20 0.00 0.04 0.00 0.00 52.86 53.13 2tod s ASN 71 Cb 0.17 1.30 0.71 0.00 -1.54 0.00 0.00 41.25 41.89 2tod s ASN 71 CO 0.75 -0.08 1.61 -0.90 -3.04 0.00 0.00 177.10 175.44 2tod n ASP 72 N 5.24 4.53 -4.47 -4.21 3.85 -1.18 -4.84 116.55 115.46 2tod n ASP 72 Ca 0.04 -2.29 -0.48 0.00 -0.71 0.00 0.00 54.79 51.35 2tod n ASP 72 Cb 0.56 -0.55 -0.03 0.00 -1.35 0.00 0.00 41.12 39.75 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 1.35 -0.29 -0.17 -1.12 -0.08 -1.26 -4.83 116.55 110.15 2tod n ASP 73 Ca 0.26 1.15 -0.02 0.00 -1.51 0.00 0.00 54.79 54.67 2tod n ASP 73 Cb 0.80 -1.06 0.21 0.00 2.34 0.00 0.00 41.12 43.41 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 1.54 0.90 -0.16 -0.67 6.55 -1.99 -1.98 115.95 120.13 2tod h TRP 74 Ca -0.34 -0.04 -0.17 0.00 0.95 0.00 0.00 58.89 59.29 2tod h TRP 74 Cb 1.40 -0.28 -0.00 0.00 -0.86 0.00 0.00 29.16 29.42 2tod h TRP 74 CO 0.45 0.68 -0.61 0.00 -1.05 0.00 0.00 178.44 177.91 2tod h ARG 75 N 0.89 0.56 -0.25 0.49 -0.00 -1.98 -1.67 114.38 112.42 2tod h ARG 75 Ca 0.22 -0.38 -0.10 0.00 -0.50 0.00 0.00 59.98 59.22 2tod h ARG 75 Cb 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.16 2tod h ARG 75 CO -0.02 1.00 -0.21 -0.39 0.00 0.00 0.00 179.97 180.34 2tod h VAL 76 N 0.41 1.31 -0.63 2.04 -1.51 -1.86 -0.00 116.25 116.02 2tod h VAL 76 Ca -0.01 -1.36 -0.01 0.00 -1.23 0.00 0.00 66.70 64.10 2tod h VAL 76 Cb 1.17 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.93 2tod h VAL 76 CO 0.11 0.43 0.37 -0.07 -1.23 0.00 0.00 177.57 177.18 2tod h LEU 77 N 0.31 0.75 -0.25 4.19 3.38 -1.32 -2.20 115.31 120.17 2tod h LEU 77 Ca 0.05 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2tod h LEU 77 Cb 0.76 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2tod h LEU 77 CO 0.05 0.59 -0.89 1.23 0.09 0.00 0.00 178.44 179.51 2tod h GLY 78 N 0.91 0.33 1.32 0.83 0.00 -1.09 -2.18 103.07 103.18 2tod h GLY 78 Ca 0.22 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 2tod h GLY 78 CO -0.04 0.50 -0.27 -0.84 0.00 0.00 0.00 176.54 175.89 2tod h THR 79 N 0.17 1.28 -0.02 4.70 2.02 -0.78 -1.94 112.91 118.33 2tod h THR 79 Ca -0.06 -1.40 -0.20 0.00 0.77 0.00 0.00 66.41 65.52 2tod h THR 79 Cb 1.52 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2tod h THR 79 CO 0.14 0.46 -0.84 -0.07 0.37 0.00 0.00 175.52 175.59 2tod h LEU 80 N 0.66 0.39 -0.63 2.58 3.38 -1.40 -1.66 115.31 118.63 2tod h LEU 80 Ca 0.08 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.61 2tod h LEU 80 Cb 0.79 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2tod h LEU 80 CO 0.07 1.07 -0.56 0.00 0.09 0.00 0.00 178.44 179.11 2tod h ALA 81 N 0.91 0.81 -0.37 1.53 0.00 -1.28 -2.20 119.26 118.66 2tod h ALA 81 Ca -0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2tod h ALA 81 Cb 1.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2tod h ALA 81 CO 0.14 0.69 -0.11 0.00 0.00 0.00 0.00 179.25 179.98 2tod h ALA 82 N 1.12 1.12 0.00 0.00 0.00 -1.31 -2.26 119.26 117.92 2tod h ALA 82 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2tod h ALA 82 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2tod h ALA 82 CO 0.09 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2tod n LEU 83 N -4.18 0.00 0.00 0.00 4.77 -0.63 -4.91 117.00 112.04 2tod n LEU 83 Ca 0.01 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2tod n LEU 83 Cb 0.34 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2tod n LEU 83 CO 0.42 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2tod n GLY 84 N -0.36 0.84 3.87 -0.72 0.00 -0.85 -5.07 105.19 102.90 2tod n GLY 84 Ca 0.04 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 4.71 0.32 2.61 2.01 -0.85 -4.99 115.64 117.44 2tod s THR 85 Ca 0.00 0.80 0.00 0.00 0.31 0.00 0.00 61.69 62.81 2tod s THR 85 Cb 0.00 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.81 2tod s THR 85 CO 0.00 -0.71 0.44 0.61 -0.69 0.00 0.00 174.62 174.27 2tod n GLY 86 N -1.73 0.86 2.90 4.40 0.00 0.17 -4.73 105.19 107.06 2tod n GLY 86 Ca 0.04 -2.01 -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 -1.19 0.81 -0.27 1.61 0.40 0.32 -1.71 117.98 117.94 2tod s PHE 87 Ca 0.30 -0.24 -0.16 0.00 -0.60 0.00 0.00 56.93 56.23 2tod s PHE 87 Cb -0.02 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.77 2tod s PHE 87 CO 0.20 -0.21 0.44 0.34 0.70 0.00 0.00 175.22 176.68 2tod s ASP 88 N 0.94 6.33 -0.07 1.36 2.15 0.33 -2.16 116.67 125.55 2tod s ASP 88 Ca -0.11 0.35 0.02 0.00 0.43 0.00 0.00 52.55 53.25 2tod s ASP 88 Cb -0.14 -2.24 -0.02 0.00 -0.30 0.00 0.00 42.92 40.21 2tod s ASP 88 CO 0.00 -0.24 -0.13 0.00 -0.17 0.00 0.00 175.17 174.63 2tod n ALA 90 N 2.61 2.38 -3.56 0.00 0.00 -1.26 -2.09 120.51 118.59 2tod n ALA 90 Ca -0.17 -0.75 -0.08 0.00 0.00 0.00 0.00 53.44 52.43 2tod n ALA 90 Cb 0.52 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.88 -0.16 0.18 0.00 1.04 -1.26 -4.77 113.70 107.85 2tod s SER 91 Ca 0.14 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 55.71 2tod s SER 91 Cb 0.09 0.67 0.09 0.00 0.10 0.00 0.00 66.02 66.97 2tod s SER 91 CO 0.13 -1.27 1.68 -0.55 0.98 0.00 0.00 173.24 174.21 2tod h ASN 92 N 2.11 1.02 -0.48 7.02 -1.07 -1.97 -2.14 115.58 120.06 2tod h ASN 92 Ca -0.22 -0.26 0.10 0.00 0.07 0.00 0.00 56.30 55.98 2tod h ASN 92 Cb 1.25 -0.27 -0.09 0.00 -2.07 0.00 0.00 38.32 37.14 2tod h ASN 92 CO 0.29 1.02 -0.09 0.74 0.07 0.00 0.00 177.43 179.45 2tod h THR 93 N 0.98 0.54 -0.69 6.14 2.02 -1.99 -1.57 112.91 118.34 2tod h THR 93 Ca 0.20 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 2tod h THR 93 Cb 0.43 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2tod h THR 93 CO 0.01 0.00 0.18 -0.33 0.37 0.00 0.00 175.52 175.76 2tod h GLU 94 N 0.02 1.10 -0.12 6.66 5.08 -1.90 -1.63 114.58 123.79 2tod h GLU 94 Ca 0.24 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2tod h GLU 94 Cb 0.36 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2tod h GLU 94 CO -0.48 0.97 -0.02 0.82 -1.00 0.00 0.00 179.01 179.30 2tod h ILE 95 N 1.03 0.89 -0.33 3.13 2.04 -0.71 -2.04 117.51 121.53 2tod h ILE 95 Ca 0.22 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.14 2tod h ILE 95 Cb 0.35 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 2tod h ILE 95 CO -0.00 0.00 -0.38 1.56 0.00 0.00 0.00 178.15 179.33 2tod h GLN 96 N 0.01 -0.32 -0.83 2.37 4.20 -1.27 -2.63 115.11 116.64 2tod h GLN 96 Ca 0.06 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.94 2tod h GLN 96 Cb 0.08 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 27.83 2tod h GLN 96 CO -0.11 -0.21 0.39 -0.09 -0.67 0.00 0.00 178.83 178.14 2tod h ARG 97 N -0.33 0.53 0.17 1.46 2.43 -1.20 -1.37 114.38 116.06 2tod h ARG 97 Ca 0.14 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.95 2tod h ARG 97 Cb 0.57 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2tod h ARG 97 CO -0.51 0.35 -1.54 -0.39 -1.51 0.00 0.00 179.97 176.37 2tod h VAL 98 N 0.54 1.18 -0.72 0.20 -1.51 -1.08 -3.13 116.25 111.74 2tod h VAL 98 Ca 0.46 -2.74 0.13 0.00 -1.23 0.00 0.00 66.70 63.32 2tod h VAL 98 Cb 0.70 2.86 -0.09 0.00 -2.13 0.00 0.00 31.29 32.63 2tod h VAL 98 CO -0.40 0.84 0.29 0.03 -1.23 0.00 0.00 177.57 177.10 2tod h ARG 99 N 0.10 0.44 -1.44 5.19 3.08 -1.55 -2.36 114.38 117.85 2tod h ARG 99 Ca -0.26 -0.03 0.46 0.00 0.07 0.00 0.00 59.98 60.23 2tod h ARG 99 Cb 2.07 -0.10 -0.12 0.00 0.08 0.00 0.00 29.97 31.90 2tod h ARG 99 CO 0.20 0.29 0.95 0.78 -1.07 0.00 0.00 179.97 181.13 2tod h GLY 100 N 0.45 1.07 -0.94 0.04 0.00 -1.18 0.80 103.07 103.32 2tod h GLY 100 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2tod h GLY 100 CO -0.37 -0.34 -0.02 0.29 0.00 0.00 0.00 176.54 176.10 2tod n ILE 101 N -4.56 0.00 0.00 2.60 -5.35 -0.90 -4.94 119.36 106.20 2tod n ILE 101 Ca 0.39 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2tod n ILE 101 Cb 1.55 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 40.30 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 1.25 0.83 3.71 3.28 0.00 0.28 -5.08 105.19 109.46 2tod n GLY 102 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 4.70 0.62 1.61 1.01 -1.16 -5.01 120.40 120.18 2tod s VAL 103 Ca 0.00 1.94 -0.15 0.00 0.00 0.00 0.00 61.98 63.78 2tod s VAL 103 Cb 0.00 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2tod s VAL 103 CO 0.00 0.13 1.07 -2.16 0.00 0.00 0.00 175.10 174.13 2tod s PRO 104 N 1.20 3.15 0.28 2.72 0.04 -1.26 -4.25 135.00 136.87 2tod s PRO 104 Ca 0.53 1.19 0.25 0.00 0.04 0.00 0.00 61.00 63.01 2tod s PRO 104 Cb -0.22 -2.01 0.95 0.00 0.04 0.00 0.00 34.50 33.26 2tod s PRO 104 CO 0.27 -0.95 1.75 -1.00 0.04 0.00 0.00 177.00 177.11 2tod h PRO 105 N 0.15 0.00 0.00 0.56 0.13 -1.88 0.60 132.00 131.57 2tod h PRO 105 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2tod h PRO 105 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2tod h PRO 105 CO 0.57 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 2tod n GLU 106 N -2.36 0.08 -0.80 0.86 4.71 -1.26 -2.34 120.64 119.53 2tod n GLU 106 Ca 0.03 0.24 0.07 0.00 -0.01 0.00 0.00 57.16 57.49 2tod n GLU 106 Cb 0.30 -1.63 0.38 0.00 -1.01 0.00 0.00 31.44 29.48 2tod n GLU 106 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2tod n LYS 107 N -1.77 4.47 -5.15 3.49 5.02 0.20 -4.87 118.16 119.56 2tod n LYS 107 Ca 0.04 -2.95 -0.32 0.00 -2.02 0.00 0.00 58.31 53.06 2tod n LYS 107 Cb 0.24 -2.15 -0.16 0.00 -0.02 0.00 0.00 35.03 32.95 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 -2.47 2.29 -0.13 -0.18 1.01 -0.99 -0.53 121.20 120.20 2tod s ILE 108 Ca 0.51 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2tod s ILE 108 Cb 0.38 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2tod s ILE 108 CO 0.17 0.56 -0.15 -0.63 0.00 0.00 0.00 174.94 174.90 2tod s ILE 109 N 0.04 2.89 -1.05 2.92 1.01 -0.92 -4.45 121.20 121.63 2tod s ILE 109 Ca -0.09 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 2tod s ILE 109 Cb -0.15 -2.20 0.15 0.00 0.01 0.00 0.00 42.46 40.27 2tod s ILE 109 CO 0.05 0.53 1.24 -0.47 0.00 0.00 0.00 174.94 176.30 2tod s TYR 110 N 0.41 3.33 -0.93 3.97 6.14 -0.39 -1.47 117.35 128.40 2tod s TYR 110 Ca -0.11 -1.75 -0.02 0.00 0.64 0.00 0.00 57.07 55.82 2tod s TYR 110 Cb -0.16 -4.27 0.28 0.00 0.42 0.00 0.00 41.96 38.23 2tod s TYR 110 CO 0.05 -1.42 2.08 0.00 0.64 0.00 0.00 175.55 176.90 2tod n ALA 111 N 6.00 6.38 -3.91 3.97 0.00 -0.89 -2.54 120.51 129.52 2tod n ALA 111 Ca 0.29 -4.18 -0.32 0.00 0.00 0.00 0.00 53.44 49.22 2tod n ALA 111 Cb 0.46 -2.18 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.85 3.07 0.47 0.00 3.04 -1.26 -4.87 114.94 114.54 2tod s ASN 112 Ca 0.48 -0.61 0.29 0.00 0.04 0.00 0.00 52.86 53.06 2tod s ASN 112 Cb 0.31 -1.44 1.03 0.00 -1.54 0.00 0.00 41.25 39.61 2tod s ASN 112 CO -0.25 0.03 1.85 -0.65 -3.04 0.00 0.00 177.10 175.04 2tod h PRO 113 N 7.67 0.00 -2.75 0.43 0.11 -1.89 -3.40 132.00 132.17 2tod h PRO 113 Ca -0.39 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.11 2tod h PRO 113 Cb 1.16 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.87 2tod h PRO 113 CO 0.59 0.00 -0.79 0.00 -0.21 0.00 0.00 178.00 177.59 2tod s LYS 115 N -0.22 3.28 0.20 0.00 1.02 -1.26 -5.08 119.74 117.68 2tod s LYS 115 Ca 0.26 -0.41 -0.33 0.00 0.02 0.00 0.00 55.97 55.51 2tod s LYS 115 Cb -0.08 -2.89 -0.13 0.00 -0.52 0.00 0.00 37.83 34.21 2tod s LYS 115 CO -0.12 0.55 1.63 0.94 -0.92 0.00 0.00 175.35 177.42 2tod n GLN 116 N 2.62 2.45 -0.18 1.68 7.27 -1.26 -4.84 117.38 125.12 2tod n GLN 116 Ca -0.18 0.88 0.06 0.00 0.07 0.00 0.00 57.00 57.83 2tod n GLN 116 Cb 0.53 -2.67 0.34 0.00 2.41 0.00 0.00 30.24 30.85 2tod n GLN 116 CO 0.00 0.00 0.00 -0.84 0.07 0.00 0.00 177.06 176.29 2tod h ILE 117 N 3.62 1.04 0.00 1.69 -0.00 -1.98 0.43 117.51 122.30 2tod h ILE 117 Ca -0.44 -0.27 -0.02 0.00 -0.00 0.00 0.00 64.86 64.13 2tod h ILE 117 Cb 1.23 0.19 -0.00 0.00 -0.00 0.00 0.00 36.82 38.24 2tod h ILE 117 CO 0.90 0.14 -0.07 0.77 -0.00 0.00 0.00 178.15 179.88 2tod h SER 118 N 0.78 0.00 0.35 2.16 4.64 -2.00 -2.16 113.55 117.32 2tod h SER 118 Ca 0.31 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.40 2tod h SER 118 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2tod h SER 118 CO -0.10 0.07 -0.96 0.45 -0.87 0.00 0.00 176.83 175.42 2tod h HIS 119 N 0.00 0.61 -0.22 4.77 3.86 -0.53 -2.64 115.15 121.00 2tod h HIS 119 Ca -0.00 -0.34 0.05 0.00 -1.16 0.00 0.00 60.37 58.92 2tod h HIS 119 Cb 0.52 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 2tod h HIS 119 CO 0.00 1.16 -0.10 0.82 0.86 0.00 0.00 177.93 180.67 2tod h ILE 120 N 0.22 0.68 -0.59 2.45 2.04 -0.86 -0.44 117.51 121.01 2tod h ILE 120 Ca -0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.86 2tod h ILE 120 Cb 1.60 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 38.29 2tod h ILE 120 CO 0.17 0.00 0.22 -0.09 0.00 0.00 0.00 178.15 178.45 2tod h ARG 121 N -0.07 0.39 -0.57 2.37 2.43 -1.47 -0.46 114.38 117.01 2tod h ARG 121 Ca 0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2tod h ARG 121 Cb 0.24 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2tod h ARG 121 CO -0.27 0.26 0.38 -0.92 -1.51 0.00 0.00 179.97 177.91 2tod h TYR 122 N 0.41 0.66 -0.18 2.20 3.20 -1.24 -2.21 116.97 119.80 2tod h TYR 122 Ca 0.29 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.14 2tod h TYR 122 Cb 0.35 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2tod h TYR 122 CO -0.16 0.39 -0.03 0.00 -1.64 0.00 0.00 178.16 176.72 2tod h ALA 123 N 1.66 0.24 -0.54 1.82 0.00 0.47 -2.09 119.26 120.83 2tod h ALA 123 Ca 0.22 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2tod h ALA 123 Cb 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2tod h ALA 123 CO -0.06 -0.01 0.23 -0.09 0.00 0.00 0.00 179.25 179.33 2tod h ARG 124 N 0.06 0.43 0.00 0.00 2.43 -1.17 -0.96 114.38 115.17 2tod h ARG 124 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2tod h ARG 124 Cb 0.45 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2tod h ARG 124 CO 0.01 0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 178.51 2tod n ASP 125 N -4.95 0.76 -0.89 -3.80 10.43 -0.84 -1.19 116.55 116.07 2tod n ASP 125 Ca 0.06 0.61 0.09 0.00 2.57 0.00 0.00 54.79 58.12 2tod n ASP 125 Cb 0.20 -0.80 0.25 0.00 1.84 0.00 0.00 41.12 42.61 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 -2.25 2.61 0.00 -2.24 7.64 -0.79 -4.96 113.62 113.62 2tod n SER 126 Ca 0.04 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2tod n SER 126 Cb 0.36 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.30 0.82 3.63 0.23 0.00 -0.33 -4.80 105.19 106.03 2tod n GLY 127 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.32 4.27 -0.05 1.61 1.01 -0.42 -4.73 120.40 118.77 2tod s VAL 128 Ca 0.00 1.42 0.17 0.00 0.00 0.00 0.00 61.98 63.57 2tod s VAL 128 Cb 0.00 -4.31 -0.26 0.00 0.00 0.00 0.00 36.38 31.82 2tod s VAL 128 CO 0.00 -0.56 0.32 0.47 0.00 0.00 0.00 175.10 175.34 2tod n ASP 129 N 7.44 1.08 -4.60 3.32 8.00 -1.26 -4.03 116.55 126.50 2tod n ASP 129 Ca 0.13 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.25 2tod n ASP 129 Cb 0.47 1.64 -0.10 0.00 -0.02 0.00 0.00 41.12 43.11 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 -3.06 5.24 0.14 2.53 1.01 -1.26 -0.98 120.40 124.01 2tod s VAL 130 Ca -0.07 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.30 2tod s VAL 130 Cb 0.10 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2tod s VAL 130 CO 0.70 0.19 -0.07 -0.04 0.00 0.00 0.00 175.10 175.89 2tod s MET 131 N 1.92 0.99 0.34 2.72 -1.94 -0.80 -1.27 119.30 121.26 2tod s MET 131 Ca 0.11 -1.43 0.07 0.00 -1.71 0.00 0.00 55.69 52.73 2tod s MET 131 Cb -0.16 -0.41 -0.01 0.00 2.01 0.00 0.00 34.83 36.26 2tod s MET 131 CO 0.10 -0.00 0.44 0.95 -0.01 0.00 0.00 175.02 176.50 2tod s THR 132 N -3.50 3.96 0.19 2.05 -4.23 -1.05 -1.29 115.64 111.77 2tod s THR 132 Ca 0.16 -1.07 -0.21 0.00 -1.18 0.00 0.00 61.69 59.40 2tod s THR 132 Cb 0.04 -3.36 0.05 0.00 1.34 0.00 0.00 72.50 70.57 2tod s THR 132 CO -0.01 -0.16 0.58 0.72 -0.54 0.00 0.00 174.62 175.22 2tod s PHE 133 N -2.20 -0.34 0.00 3.99 -0.12 -0.36 -4.47 117.98 114.48 2tod s PHE 133 Ca 0.44 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 2tod s PHE 133 Cb -0.09 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2tod s PHE 133 CO 0.30 -0.92 0.66 -0.40 -0.05 0.00 0.00 175.22 174.82 2tod n ASP 134 N -0.37 0.00 -3.83 1.98 3.85 -1.26 -0.98 116.55 115.94 2tod n ASP 134 Ca -0.13 -1.43 -0.10 0.00 -0.71 0.00 0.00 54.79 52.42 2tod n ASP 134 Cb 0.63 -0.09 -0.05 0.00 -1.35 0.00 0.00 41.12 40.27 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 2.24 1.64 -0.81 0.00 3.04 -1.99 -3.13 116.25 117.23 2tod h VAL 136 Ca -0.27 -3.09 -0.03 0.00 -1.01 0.00 0.00 66.70 62.30 2tod h VAL 136 Cb 1.25 2.68 -0.04 0.00 -2.01 0.00 0.00 31.29 33.17 2tod h VAL 136 CO 0.37 0.88 0.40 0.44 -1.01 0.00 0.00 177.57 178.65 2tod h ASP 137 N 0.01 1.06 -0.80 3.17 3.32 -2.01 -1.13 116.42 120.04 2tod h ASP 137 Ca -0.02 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2tod h ASP 137 Cb 1.63 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 2tod h ASP 137 CO 0.12 0.88 0.53 -0.08 -1.72 0.00 0.00 179.24 178.98 2tod h GLU 138 N 1.16 1.06 -0.53 3.56 4.57 -1.90 -3.02 114.58 119.48 2tod h GLU 138 Ca 0.28 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2tod h GLU 138 Cb 0.10 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 2tod h GLU 138 CO -0.04 0.70 0.20 -0.07 -1.18 0.00 0.00 179.01 178.62 2tod h LEU 139 N 1.09 0.70 -0.57 1.64 3.38 -1.27 -1.73 115.31 118.55 2tod h LEU 139 Ca 0.29 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2tod h LEU 139 Cb -0.13 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 2tod h LEU 139 CO -0.06 0.64 0.25 -0.33 0.09 0.00 0.00 178.44 179.03 2tod h GLU 140 N 0.76 0.45 -0.61 1.13 5.08 -1.28 0.49 114.58 120.60 2tod h GLU 140 Ca 0.18 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2tod h GLU 140 Cb 0.17 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2tod h GLU 140 CO -0.02 0.30 0.12 0.87 -1.00 0.00 0.00 179.01 179.29 2tod h LYS 141 N 0.47 0.96 -0.37 2.33 1.57 -1.30 -3.05 116.57 117.17 2tod h LYS 141 Ca 0.27 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2tod h LYS 141 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2tod h LYS 141 CO -0.23 0.87 -0.24 0.28 -0.57 0.00 0.00 179.45 179.55 2tod h VAL 142 N 0.91 1.28 -0.84 0.50 2.07 -0.50 -2.66 116.25 117.01 2tod h VAL 142 Ca 0.19 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.36 2tod h VAL 142 Cb 0.36 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2tod h VAL 142 CO 0.00 0.46 0.55 0.00 0.02 0.00 0.00 177.57 178.61 2tod h ALA 143 N 0.78 1.52 0.00 1.67 0.00 0.05 0.30 119.26 123.58 2tod h ALA 143 Ca 0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2tod h ALA 143 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2tod h ALA 143 CO 0.07 0.37 -0.40 0.87 0.00 0.00 0.00 179.25 180.16 2tod h LYS 144 N 1.00 0.00 0.00 0.00 6.56 -1.53 -3.38 116.57 119.22 2tod h LYS 144 Ca 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 2tod h LYS 144 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2tod h LYS 144 CO -0.11 0.40 -0.76 2.41 -2.06 0.00 0.00 179.45 179.32 2tod n THR 145 N -3.40 0.00 -2.91 -0.16 -1.04 -1.01 -4.91 114.28 100.85 2tod n THR 145 Ca 0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.89 2tod n THR 145 Cb 0.58 -0.52 0.04 0.00 -1.82 0.00 0.00 70.33 68.61 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 -1.54 -1.64 0.02 -1.42 -0.00 0.10 -4.79 115.22 105.96 2tod n HIS 146 Ca 0.00 -2.80 0.12 0.00 -0.00 0.00 0.00 57.72 55.04 2tod n HIS 146 Cb 0.30 0.81 0.56 0.00 -0.00 0.00 0.00 29.99 31.66 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 2.99 0.24 -0.12 1.57 0.13 -1.70 -0.89 132.00 134.22 2tod h PRO 147 Ca -0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2tod h PRO 147 Cb 1.05 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2tod h PRO 147 CO 0.28 0.16 0.00 1.63 -0.23 0.00 0.00 178.00 179.84 2tod n LYS 148 N -4.47 1.48 -1.74 0.86 4.76 -1.26 -4.64 118.16 113.14 2tod n LYS 148 Ca 0.06 -0.72 -0.37 0.00 -2.87 0.00 0.00 58.31 54.42 2tod n LYS 148 Cb 0.32 -1.33 0.07 0.00 -1.84 0.00 0.00 35.03 32.24 2tod n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2tod s ALA 149 N -1.84 2.37 -0.41 7.82 0.00 -0.34 -4.88 121.76 124.48 2tod s ALA 149 Ca 0.29 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 2tod s ALA 149 Cb 0.15 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2tod s ALA 149 CO 0.23 -1.58 0.54 0.15 0.00 0.00 0.00 175.76 175.09 2tod s LYS 150 N -3.42 3.32 -0.16 0.00 3.01 -0.15 -4.23 119.74 118.12 2tod s LYS 150 Ca 0.81 -0.44 -0.04 0.00 -1.01 0.00 0.00 55.97 55.30 2tod s LYS 150 Cb -0.36 -3.91 -0.03 0.00 -1.01 0.00 0.00 37.83 32.52 2tod s LYS 150 CO 0.39 -0.85 -0.02 -1.64 0.51 0.00 0.00 175.35 173.75 2tod s MET 151 N 2.47 3.71 -0.13 1.68 -1.94 -0.80 -1.90 119.30 122.38 2tod s MET 151 Ca 0.18 -0.49 -0.04 0.00 -1.71 0.00 0.00 55.69 53.64 2tod s MET 151 Cb -0.15 -2.96 -0.03 0.00 2.01 0.00 0.00 34.83 33.69 2tod s MET 151 CO 0.16 0.26 0.00 0.08 -0.01 0.00 0.00 175.02 175.51 2tod s VAL 152 N 0.32 4.29 -0.23 -6.03 1.01 -0.41 -0.38 120.40 118.97 2tod s VAL 152 Ca -0.03 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 2tod s VAL 152 Cb -0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2tod s VAL 152 CO 0.02 0.53 0.39 -0.22 0.00 0.00 0.00 175.10 175.83 2tod s LEU 153 N -0.18 4.10 -0.04 3.92 2.96 -0.51 -1.22 118.68 127.72 2tod s LEU 153 Ca 0.05 0.41 -0.20 0.00 -0.22 0.00 0.00 54.13 54.18 2tod s LEU 153 Cb -0.13 -2.48 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 2tod s LEU 153 CO 0.02 -0.13 0.56 -0.60 -1.32 0.00 0.00 176.35 174.89 2tod s ARG 154 N 1.67 4.30 0.19 1.98 3.52 -0.15 -0.80 118.95 129.66 2tod s ARG 154 Ca 0.17 0.66 0.06 0.00 -0.13 0.00 0.00 55.73 56.50 2tod s ARG 154 Cb -0.15 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2tod s ARG 154 CO 0.09 0.32 0.11 0.96 -0.81 0.00 0.00 175.30 175.96 2tod s ILE 155 N 0.02 4.21 0.66 4.11 -4.36 0.11 -1.53 121.20 124.43 2tod s ILE 155 Ca 0.30 -1.30 -0.11 0.00 -0.26 0.00 0.00 60.65 59.27 2tod s ILE 155 Cb -0.17 -3.18 -0.01 0.00 1.25 0.00 0.00 42.46 40.34 2tod s ILE 155 CO 0.15 -0.19 1.05 -0.94 0.24 0.00 0.00 174.94 175.26 2tod s SER 156 N -3.28 5.82 0.00 4.36 1.04 -0.36 -4.51 113.70 116.77 2tod s SER 156 Ca 0.31 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2tod s SER 156 Cb -0.09 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2tod s SER 156 CO 0.22 -1.13 0.00 0.41 0.98 0.00 0.00 173.24 173.72 2tod n THR 157 N -2.91 0.00 0.00 2.02 -1.04 -1.26 -4.87 114.28 106.21 2tod n THR 157 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2tod n THR 157 Cb 0.55 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 2tod n THR 157 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2tod n LEU 166 N -1.10 0.00 -3.75 -4.42 -0.00 -1.25 -5.07 117.00 101.41 2tod n LEU 166 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 2tod n LEU 166 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 2tod n LEU 166 CO 0.00 0.00 0.04 -0.94 -0.00 0.00 0.00 177.39 176.49 2tod s SER 167 N -4.00 -0.18 0.49 1.96 1.04 -1.26 -4.87 113.70 106.88 2tod s SER 167 Ca 0.00 0.01 0.28 0.00 0.48 0.00 0.00 55.95 56.72 2tod s SER 167 Cb 0.00 0.33 1.15 0.00 0.10 0.00 0.00 66.02 67.61 2tod s SER 167 CO 0.00 -0.51 1.92 1.62 0.98 0.00 0.00 173.24 177.25 2tod h VAL 168 N 3.63 0.38 -0.23 5.02 3.04 -1.97 -3.35 116.25 122.77 2tod h VAL 168 Ca -0.30 -0.84 -0.18 0.00 -1.01 0.00 0.00 66.70 64.37 2tod h VAL 168 Cb 1.18 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 32.08 2tod h VAL 168 CO 0.42 0.14 -0.58 0.50 -1.01 0.00 0.00 177.57 177.03 2tod h LYS 169 N 0.00 0.73 -3.59 4.17 3.64 -2.05 -3.46 116.57 116.01 2tod h LYS 169 Ca -0.00 -0.48 -0.18 0.00 -1.27 0.00 0.00 60.65 58.72 2tod h LYS 169 Cb 0.61 0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 32.25 2tod h LYS 169 CO 0.02 1.10 -0.58 -0.06 -2.27 0.00 0.00 179.45 177.66 2tod s PHE 170 N -4.01 0.02 0.00 1.91 0.40 -1.26 -5.10 117.98 109.94 2tod s PHE 170 Ca -0.09 -0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 2tod s PHE 170 Cb 0.10 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.60 2tod s PHE 170 CO 0.87 -0.16 0.00 0.41 0.70 0.00 0.00 175.22 177.04 2tod n GLY 171 N 2.20 3.29 3.74 4.36 0.00 -1.26 -4.18 105.19 113.34 2tod n GLY 171 Ca -0.18 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 3.35 0.47 4.61 0.00 -0.58 -4.15 121.76 125.47 2tod s ALA 172 Ca 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 51.96 52.04 2tod s ALA 172 Cb 0.00 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 2tod s ALA 172 CO 0.00 0.05 1.29 1.63 0.00 0.00 0.00 175.76 178.73 2tod n LYS 173 N 2.84 1.82 0.26 0.00 4.76 -1.26 -1.22 118.16 125.36 2tod n LYS 173 Ca -0.02 0.66 0.11 0.00 -2.87 0.00 0.00 58.31 56.18 2tod n LYS 173 Cb 0.50 -2.45 0.71 0.00 -1.84 0.00 0.00 35.03 31.96 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 1.80 0.79 0.00 -0.18 -1.51 -1.96 -1.07 116.25 114.12 2tod h VAL 174 Ca -0.49 -0.26 -0.12 0.00 -1.23 0.00 0.00 66.70 64.60 2tod h VAL 174 Cb 1.30 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 31.60 2tod h VAL 174 CO 0.58 0.07 -0.55 -0.33 -1.23 0.00 0.00 177.57 176.11 2tod h GLU 175 N 0.00 0.00 0.00 5.19 3.07 -2.03 -2.32 114.58 118.49 2tod h GLU 175 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2tod h GLU 175 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2tod h GLU 175 CO 0.01 0.55 0.00 -0.25 -1.40 0.00 0.00 179.01 177.92 2tod n ASP 176 N -3.32 0.00 0.17 1.42 8.00 -0.42 -4.54 116.55 117.87 2tod n ASP 176 Ca 0.01 0.32 0.06 0.00 0.71 0.00 0.00 54.79 55.89 2tod n ASP 176 Cb 0.71 -0.43 0.09 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.00 -0.16 -0.21 0.00 2.43 -1.80 -0.59 114.38 114.06 2tod h ARG 178 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2tod h ARG 178 Cb 1.23 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2tod h ARG 178 CO 0.04 -0.10 0.13 0.35 -1.51 0.00 0.00 179.97 178.88 2tod h PHE 179 N -0.16 0.26 -0.63 2.20 3.57 -1.83 -1.12 116.94 119.24 2tod h PHE 179 Ca 0.05 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.66 2tod h PHE 179 Cb 0.22 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 2tod h PHE 179 CO -0.18 0.18 0.19 0.82 -2.23 0.00 0.00 178.31 177.09 2tod h ILE 180 N 0.27 0.68 -0.01 1.41 2.04 -1.49 -2.19 117.51 118.22 2tod h ILE 180 Ca 0.08 -0.11 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2tod h ILE 180 Cb -0.02 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2tod h ILE 180 CO -0.02 0.06 -0.57 -0.07 0.00 0.00 0.00 178.15 177.56 2tod h LEU 181 N 0.33 0.02 -0.72 1.44 3.38 -0.98 -1.35 115.31 117.43 2tod h LEU 181 Ca 0.33 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.31 2tod h LEU 181 Cb 0.47 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2tod h LEU 181 CO -0.38 0.58 0.47 -0.33 0.09 0.00 0.00 178.44 178.88 2tod h GLU 182 N 0.02 0.91 -0.23 1.13 5.08 -0.86 -1.42 114.58 119.21 2tod h GLU 182 Ca -0.01 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 2tod h GLU 182 Cb 1.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2tod h GLU 182 CO 0.07 0.60 -0.63 1.96 -1.00 0.00 0.00 179.01 180.02 2tod h GLN 183 N 0.94 0.80 -0.73 2.33 1.08 -1.19 -2.25 115.11 116.08 2tod h GLN 183 Ca 0.28 -0.56 0.10 0.00 -1.45 0.00 0.00 58.65 57.02 2tod h GLN 183 Cb -0.05 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.39 2tod h GLN 183 CO -0.08 1.18 0.36 0.00 -0.95 0.00 0.00 178.83 179.34 2tod h ALA 184 N 0.69 1.01 -0.46 3.87 0.00 -1.09 -2.00 119.26 121.27 2tod h ALA 184 Ca -0.01 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2tod h ALA 184 Cb 1.24 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2tod h ALA 184 CO 0.13 -0.05 0.15 -0.22 0.00 0.00 0.00 179.25 179.26 2tod h LYS 185 N 0.60 0.30 0.00 0.00 1.63 -0.93 -0.05 116.57 118.13 2tod h LYS 185 Ca 0.36 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 2tod h LYS 185 Cb 0.40 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2tod h LYS 185 CO -0.28 0.20 -0.06 0.87 -3.45 0.00 0.00 179.45 176.73 2tod h LYS 186 N 0.31 0.00 -0.48 1.90 1.57 -1.00 -0.77 116.57 118.10 2tod h LYS 186 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2tod h LYS 186 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2tod h LYS 186 CO -0.24 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 179.98 2tod n LEU 187 N -4.33 2.44 -3.91 2.94 4.77 -0.79 -4.94 117.00 113.18 2tod n LEU 187 Ca -0.03 -1.23 -0.29 0.00 -0.03 0.00 0.00 56.01 54.43 2tod n LEU 187 Cb 0.14 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2tod n LEU 187 CO 0.34 0.52 0.06 -3.20 -1.33 0.00 0.00 177.39 173.78 2tod n ASN 188 N 0.61 -4.03 -4.76 -1.43 5.15 -0.29 -4.89 115.26 105.62 2tod n ASN 188 Ca 0.14 -0.81 -0.39 0.00 -0.60 0.00 0.00 54.58 52.91 2tod n ASN 188 Cb 0.43 -3.78 -0.05 0.00 -0.53 0.00 0.00 39.78 35.84 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 -3.38 4.78 -1.21 -1.44 -1.09 -0.07 -4.97 121.20 113.82 2tod s ILE 189 Ca 0.56 1.45 -0.20 0.00 -2.23 0.00 0.00 60.65 60.23 2tod s ILE 189 Cb -0.28 -4.03 0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2tod s ILE 189 CO 0.84 0.41 1.71 -0.62 -1.23 0.00 0.00 174.94 176.05 2tod s ASP 190 N -0.24 6.46 0.06 3.58 2.15 -1.26 -4.77 116.67 122.65 2tod s ASP 190 Ca 0.35 -2.06 -0.31 0.00 0.43 0.00 0.00 52.55 50.96 2tod s ASP 190 Cb -0.20 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.78 2tod s ASP 190 CO 0.21 -1.56 1.33 -0.69 -0.17 0.00 0.00 175.17 174.28 2tod s VAL 191 N 5.52 3.67 0.00 1.11 1.01 -1.26 -1.91 120.40 128.54 2tod s VAL 191 Ca 0.55 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.69 2tod s VAL 191 Cb 0.02 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2tod s VAL 191 CO 0.05 0.06 0.09 0.35 0.00 0.00 0.00 175.10 175.65 2tod n THR 192 N 4.14 0.00 -2.42 3.92 -2.24 0.48 -3.94 114.28 114.22 2tod n THR 192 Ca 0.11 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2tod n THR 192 Cb 0.44 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.66 -0.61 3.05 3.38 0.00 -1.23 0.55 105.19 110.99 2tod n GLY 193 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.21 0.67 0.14 1.61 1.01 -0.68 -1.42 120.40 118.51 2tod s VAL 194 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2tod s VAL 194 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2tod s VAL 194 CO 0.00 -0.08 -0.04 -0.94 0.00 0.00 0.00 175.10 174.04 2tod s SER 195 N -0.90 1.24 0.28 3.32 1.04 0.02 -1.12 113.70 117.57 2tod s SER 195 Ca -0.02 -1.08 -0.08 0.00 0.48 0.00 0.00 55.95 55.24 2tod s SER 195 Cb -0.06 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 2tod s SER 195 CO 0.00 -0.50 0.44 0.72 0.98 0.00 0.00 173.24 174.88 2tod s PHE 196 N -3.61 0.69 -0.17 5.02 -0.12 -0.87 0.09 117.98 119.01 2tod s PHE 196 Ca 0.18 -1.00 -0.04 0.00 -0.05 0.00 0.00 56.93 56.02 2tod s PHE 196 Cb 0.05 0.02 0.07 0.00 -0.63 0.00 0.00 43.02 42.53 2tod s PHE 196 CO -0.00 -1.01 0.15 -1.58 -0.05 0.00 0.00 175.22 172.73 2tod s HIS 197 N -3.68 -0.04 0.30 3.49 2.46 -1.26 -2.37 115.29 114.19 2tod s HIS 197 Ca 0.27 0.03 0.33 0.00 0.47 0.00 0.00 55.06 56.16 2tod s HIS 197 Cb 0.00 -0.50 1.55 0.00 -0.13 0.00 0.00 32.58 33.50 2tod s HIS 197 CO 0.13 -0.51 2.07 0.28 -2.47 0.00 0.00 174.74 174.24 2tod h VAL 198 N 6.37 0.23 0.00 0.89 2.07 -1.83 -3.41 116.25 120.57 2tod h VAL 198 Ca -0.15 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2tod h VAL 198 Cb 1.15 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2tod h VAL 198 CO 0.26 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.53 2tod n GLY 199 N -0.37 2.62 1.61 2.17 0.00 -1.26 -3.84 105.19 106.12 2tod n GLY 199 Ca -0.01 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 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 4.61 0.00 1.61 7.64 -1.26 -4.46 113.62 121.76 2tod n SER 200 Ca 0.00 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.65 2tod n SER 200 Cb 0.00 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 1.65 1.32 3.03 0.23 0.00 -1.24 -4.88 105.19 105.30 2tod n GLY 201 Ca 0.03 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2tod n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2tod s SER 202 N 0.00 0.41 0.32 1.61 1.04 -1.26 -5.05 113.70 110.77 2tod s SER 202 Ca 0.00 -0.68 0.17 0.00 0.48 0.00 0.00 55.95 55.92 2tod s SER 202 Cb 0.00 0.12 0.36 0.00 0.10 0.00 0.00 66.02 66.60 2tod s SER 202 CO 0.00 -0.39 1.58 0.71 0.98 0.00 0.00 173.24 176.12 2tod h THR 203 N 4.11 0.87 -3.46 2.02 1.35 -2.00 -3.42 112.91 112.39 2tod h THR 203 Ca -0.33 -1.91 -0.65 0.00 -0.55 0.00 0.00 66.41 62.97 2tod h THR 203 Cb 1.19 2.20 -0.23 0.00 -1.73 0.00 0.00 68.15 69.58 2tod h THR 203 CO 0.49 0.44 -0.66 -0.62 -0.25 0.00 0.00 175.52 174.92 2tod s ASP 204 N -6.43 4.83 0.07 5.36 3.68 -1.26 -4.90 116.67 118.01 2tod s ASP 204 Ca 0.02 -0.22 0.19 0.00 2.13 0.00 0.00 52.55 54.68 2tod s ASP 204 Cb 0.09 -1.83 0.81 0.00 -1.45 0.00 0.00 42.92 40.54 2tod s ASP 204 CO 0.72 0.04 1.61 0.00 0.13 0.00 0.00 175.17 177.67 2tod n ALA 205 N 4.39 1.80 0.27 3.66 0.00 -1.26 -3.31 120.51 126.06 2tod n ALA 205 Ca -0.17 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.39 2tod n ALA 205 Cb 0.52 -1.32 0.75 0.00 0.00 0.00 0.00 19.45 19.40 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 0.00 0.00 -0.52 0.00 4.64 -1.98 -2.03 113.55 113.65 2tod h SER 206 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2tod h SER 206 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2tod h SER 206 CO 0.00 0.10 0.35 0.74 -0.87 0.00 0.00 176.83 177.14 2tod h THR 207 N 0.00 1.07 -0.53 2.95 2.02 -2.00 -1.12 112.91 115.29 2tod h THR 207 Ca -0.00 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2tod h THR 207 Cb 0.38 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2tod h THR 207 CO 0.01 0.11 0.22 -0.26 0.37 0.00 0.00 175.52 175.98 2tod h PHE 208 N 0.61 0.76 -0.25 3.16 0.04 -1.62 -2.36 116.94 117.29 2tod h PHE 208 Ca 0.21 -0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 2tod h PHE 208 Cb 0.08 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2tod h PHE 208 CO -0.00 0.58 -0.41 0.00 -0.60 0.00 0.00 178.31 177.89 2tod h ALA 209 N 1.49 0.83 -0.06 2.45 0.00 -1.29 -2.38 119.26 120.30 2tod h ALA 209 Ca 0.18 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2tod h ALA 209 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2tod h ALA 209 CO -0.02 0.65 -0.79 0.37 0.00 0.00 0.00 179.25 179.46 2tod h GLN 210 N 0.48 0.43 -0.52 0.00 4.15 -1.41 -2.15 115.11 116.09 2tod h GLN 210 Ca 0.04 -0.38 -0.06 0.00 0.77 0.00 0.00 58.65 59.02 2tod h GLN 210 Cb 0.91 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 2tod h GLN 210 CO 0.08 1.02 0.08 0.00 -1.93 0.00 0.00 178.83 178.08 2tod h ALA 211 N 0.86 1.16 -0.23 3.38 0.00 -1.42 0.22 119.26 123.23 2tod h ALA 211 Ca -0.04 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2tod h ALA 211 Cb 1.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2tod h ALA 211 CO 0.14 0.56 -0.40 0.82 0.00 0.00 0.00 179.25 180.36 2tod h ILE 212 N 0.78 1.31 -0.08 0.00 2.04 -1.29 0.58 117.51 120.86 2tod h ILE 212 Ca 0.16 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.41 2tod h ILE 212 Cb 0.36 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2tod h ILE 212 CO 0.01 0.51 0.05 -1.28 0.00 0.00 0.00 178.15 177.44 2tod h SER 213 N 0.39 0.10 -0.96 1.72 0.87 -1.21 -1.92 113.55 112.54 2tod h SER 213 Ca 0.01 -0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2tod h SER 213 Cb 1.00 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.87 2tod h SER 213 CO 0.09 0.11 0.61 0.44 -0.53 0.00 0.00 176.83 177.55 2tod h ASP 214 N 0.08 0.97 -0.81 6.23 3.45 -0.82 -2.85 116.42 122.67 2tod h ASP 214 Ca 0.03 0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.57 2tod h ASP 214 Cb 0.03 -0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 38.55 2tod h ASP 214 CO -0.01 0.61 0.48 0.28 -1.57 0.00 0.00 179.24 179.03 2tod h SER 215 N 1.10 0.74 -0.65 6.45 0.02 -0.74 -2.46 113.55 118.00 2tod h SER 215 Ca 0.42 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.37 2tod h SER 215 Cb 0.20 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2tod h SER 215 CO -0.18 0.46 0.30 -0.09 -1.14 0.00 0.00 176.83 176.18 2tod h ARG 216 N 0.87 0.94 -0.37 3.45 9.65 -1.12 0.85 114.38 128.66 2tod h ARG 216 Ca 0.36 -0.15 0.08 0.00 -1.10 0.00 0.00 59.98 59.17 2tod h ARG 216 Cb 0.22 -0.16 -0.08 0.00 -1.39 0.00 0.00 29.97 28.55 2tod h ARG 216 CO -0.19 0.77 -0.18 0.35 2.80 0.00 0.00 179.97 183.51 2tod h PHE 217 N 0.90 -0.45 -0.47 2.20 -0.00 -1.30 -1.16 116.94 116.66 2tod h PHE 217 Ca 0.22 0.04 -0.09 0.00 -0.00 0.00 0.00 57.97 58.14 2tod h PHE 217 Cb 0.14 0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.33 2tod h PHE 217 CO 0.01 -0.26 -0.06 0.28 -0.00 0.00 0.00 178.31 178.27 2tod h VAL 218 N -0.12 1.27 -0.50 1.41 2.07 -1.35 -2.36 116.25 116.67 2tod h VAL 218 Ca 0.18 -1.17 0.10 0.00 0.82 0.00 0.00 66.70 66.63 2tod h VAL 218 Cb 0.40 1.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.13 2tod h VAL 218 CO -0.44 0.40 -0.23 0.15 0.02 0.00 0.00 177.57 177.47 2tod h PHE 219 N 0.73 -0.58 -0.21 1.57 3.57 -0.67 -1.79 116.94 119.57 2tod h PHE 219 Ca 0.13 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 2tod h PHE 219 Cb 0.60 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2tod h PHE 219 CO 0.04 -0.31 -0.16 -0.44 -2.23 0.00 0.00 178.31 175.21 2tod h ASP 220 N -0.12 0.34 0.19 0.41 3.32 -1.06 -1.76 116.42 117.75 2tod h ASP 220 Ca 0.23 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2tod h ASP 220 Cb 0.48 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2tod h ASP 220 CO -0.57 0.53 -0.09 0.24 -1.72 0.00 0.00 179.24 177.62 2tod h MET 221 N 0.33 -0.25 -0.80 3.56 2.86 -1.17 -1.52 114.93 117.93 2tod h MET 221 Ca 0.06 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.85 2tod h MET 221 Cb 0.48 0.06 -0.14 0.00 0.06 0.00 0.00 31.60 32.06 2tod h MET 221 CO 0.03 -0.12 -0.36 0.78 1.06 0.00 0.00 176.91 178.30 2tod h GLY 222 N -0.31 0.01 0.81 8.32 0.00 -1.10 -1.67 103.07 109.13 2tod h GLY 222 Ca -0.03 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2tod h GLY 222 CO 0.04 -0.21 0.03 -0.84 0.00 0.00 0.00 176.54 175.56 2tod h THR 223 N -0.08 1.21 -0.90 4.70 2.02 -1.14 -2.21 112.91 116.52 2tod h THR 223 Ca 0.30 -0.65 0.22 0.00 0.77 0.00 0.00 66.41 67.05 2tod h THR 223 Cb 0.58 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 2tod h THR 223 CO -0.84 0.19 0.61 -0.08 0.37 0.00 0.00 175.52 175.76 2tod h GLU 224 N -0.01 0.28 -0.01 6.66 4.81 -0.98 0.46 114.58 125.78 2tod h GLU 224 Ca 0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2tod h GLU 224 Cb 0.27 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2tod h GLU 224 CO 0.00 0.18 -0.04 1.28 -0.73 0.00 0.00 179.01 179.71 2tod n LEU 225 N -4.45 1.26 0.00 1.64 4.77 -0.66 -4.96 117.00 114.60 2tod n LEU 225 Ca 0.19 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2tod n LEU 225 Cb 0.77 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2tod n LEU 225 CO 0.33 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2tod n GLY 226 N 1.19 1.00 3.84 -0.72 0.00 0.16 -5.07 105.19 105.59 2tod n GLY 226 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 3.40 -1.24 1.61 0.40 -0.88 -4.99 117.98 114.27 2tod s PHE 227 Ca 0.00 1.41 -0.16 0.00 -0.60 0.00 0.00 56.93 57.58 2tod s PHE 227 Cb 0.00 -2.72 0.11 0.00 0.51 0.00 0.00 43.02 40.93 2tod s PHE 227 CO 0.00 -0.17 1.58 1.21 0.70 0.00 0.00 175.22 178.54 2tod s ASN 228 N -2.67 6.92 -0.33 1.36 2.47 -1.25 -4.41 114.94 117.02 2tod s ASN 228 Ca 0.58 -2.64 -0.29 0.00 0.42 0.00 0.00 52.86 50.93 2tod s ASN 228 Cb -0.10 -2.50 0.01 0.00 -1.45 0.00 0.00 41.25 37.21 2tod s ASN 228 CO 0.23 -1.00 1.28 -0.04 -3.72 0.00 0.00 177.10 173.85 2tod s MET 229 N 3.09 3.88 0.00 0.43 -1.94 -1.26 -4.37 119.30 119.12 2tod s MET 229 Ca 0.48 1.13 0.00 0.00 -1.71 0.00 0.00 55.69 55.60 2tod s MET 229 Cb 0.01 -3.88 0.00 0.00 2.01 0.00 0.00 34.83 32.96 2tod s MET 229 CO 0.04 -1.17 0.18 -2.39 -0.01 0.00 0.00 175.02 171.66 2tod n HIS 230 N 7.70 0.00 -4.85 -0.03 1.44 0.19 -4.95 115.22 114.73 2tod n HIS 230 Ca 0.14 -0.02 -0.33 0.00 -2.01 0.00 0.00 57.72 55.51 2tod n HIS 230 Cb 0.47 -0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.42 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 -0.03 2.49 -0.22 0.61 1.01 -0.25 -1.80 121.20 123.01 2tod s ILE 231 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 2tod s ILE 231 Cb 0.00 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2tod s ILE 231 CO 0.00 0.54 -0.01 -0.22 0.00 0.00 0.00 174.94 175.25 2tod s LEU 232 N 0.52 3.07 -0.30 2.97 2.96 -0.87 -1.69 118.68 125.35 2tod s LEU 232 Ca -0.12 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2tod s LEU 232 Cb -0.16 -1.79 0.05 0.00 0.50 0.00 0.00 46.19 44.78 2tod s LEU 232 CO 0.04 -0.01 0.01 -0.62 -1.32 0.00 0.00 176.35 174.46 2tod s ASP 233 N 1.41 4.93 -0.01 3.68 -1.08 -0.28 -0.81 116.67 124.50 2tod s ASP 233 Ca 0.05 -1.21 0.14 0.00 -0.52 0.00 0.00 52.55 51.01 2tod s ASP 233 Cb -0.14 -1.74 0.42 0.00 -1.46 0.00 0.00 42.92 40.00 2tod s ASP 233 CO -0.01 -0.26 1.34 2.30 0.52 0.00 0.00 175.17 179.07 2tod n ILE 234 N 4.66 0.70 -4.74 4.11 -5.35 -0.65 -2.05 119.36 116.04 2tod n ILE 234 Ca -0.13 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 2tod n ILE 234 Cb 0.44 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 1.20 1.48 0.00 3.28 0.00 -1.00 -4.66 105.19 105.49 2tod n GLY 235 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 6.38 0.31 -0.02 0.00 -1.26 -0.86 105.19 109.73 2tod n GLY 236 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 3.08 0.92 3.78 -0.02 0.00 -1.26 -4.47 105.19 107.21 2tod n GLY 237 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.40 0.57 1.61 0.40 -1.26 -3.59 117.98 117.11 2tod s PHE 238 Ca 0.00 1.68 -0.20 0.00 -0.60 0.00 0.00 56.93 57.81 2tod s PHE 238 Cb 0.00 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 2tod s PHE 238 CO 0.00 -0.39 1.24 -1.25 0.70 0.00 0.00 175.22 175.52 2tod s PRO 239 N -2.31 3.09 0.00 0.24 0.04 -1.26 -3.72 135.00 131.08 2tod s PRO 239 Ca 0.55 1.93 0.15 0.00 0.04 0.00 0.00 61.00 63.67 2tod s PRO 239 Cb -0.22 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.31 2tod s PRO 239 CO 0.27 -1.14 0.89 0.41 0.04 0.00 0.00 177.00 177.47 2tod n GLY 240 N 0.59 0.02 3.15 0.56 0.00 -1.26 -4.34 105.19 103.90 2tod n GLY 240 Ca 0.12 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.55 2.63 0.65 2.61 -4.23 -1.26 -3.54 115.64 110.96 2tod s THR 241 Ca 0.15 -1.23 0.07 0.00 -1.18 0.00 0.00 61.69 59.50 2tod s THR 241 Cb 0.12 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.64 2tod s THR 241 CO 0.29 0.13 1.21 0.03 -0.54 0.00 0.00 174.62 175.73 2tod h ARG 242 N 7.94 0.00 -1.33 3.99 3.08 -1.99 0.12 114.38 126.19 2tod h ARG 242 Ca -0.29 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.17 2tod h ARG 242 Cb 1.09 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.90 2tod h ARG 242 CO 0.55 0.00 0.75 -0.40 -1.07 0.00 0.00 179.97 179.80 2tod n ASP 243 N -2.57 7.29 -4.93 7.04 5.75 -1.26 -4.99 116.55 122.88 2tod n ASP 243 Ca -0.00 -3.57 -0.25 0.00 -0.01 0.00 0.00 54.79 50.95 2tod n ASP 243 Cb 0.85 -1.03 0.01 0.00 -1.03 0.00 0.00 41.12 39.92 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 -3.20 3.50 0.03 2.12 0.00 0.42 -5.02 121.76 119.60 2tod s ALA 244 Ca 0.54 -0.77 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 2tod s ALA 244 Cb 0.42 -2.42 -0.19 0.00 0.00 0.00 0.00 23.12 20.94 2tod s ALA 244 CO -0.08 -0.48 1.20 -1.00 0.00 0.00 0.00 175.76 175.41 2tod h PRO 245 N 0.19 0.47 -5.19 0.00 0.13 -1.94 -3.33 132.00 122.32 2tod h PRO 245 Ca -0.46 -0.39 -0.67 0.00 -0.87 0.00 0.00 66.00 63.60 2tod h PRO 245 Cb 1.24 0.09 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 2tod h PRO 245 CO 0.60 1.03 0.79 -1.17 -0.23 0.00 0.00 178.00 179.02 2tod s LEU 246 N -8.58 4.79 0.59 1.56 2.96 -1.26 -5.02 118.68 113.72 2tod s LEU 246 Ca -0.13 -1.73 -0.19 0.00 -0.22 0.00 0.00 54.13 51.87 2tod s LEU 246 Cb 0.05 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 2tod s LEU 246 CO 0.82 -1.19 1.18 -0.54 -1.32 0.00 0.00 176.35 175.29 2tod s LYS 247 N 3.18 3.05 0.21 1.98 3.01 -1.25 -4.75 119.74 125.17 2tod s LYS 247 Ca 0.30 1.72 -0.14 0.00 -1.01 0.00 0.00 55.97 56.85 2tod s LYS 247 Cb -0.08 -1.95 0.22 0.00 -1.01 0.00 0.00 37.83 35.01 2tod s LYS 247 CO -0.04 -1.12 1.63 0.35 0.51 0.00 0.00 175.35 176.67 2tod h PHE 248 N 0.87 -0.37 -0.62 3.18 3.57 -1.93 -2.88 116.94 118.76 2tod h PHE 248 Ca -0.50 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 2tod h PHE 248 Cb 1.28 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 2tod h PHE 248 CO 0.49 -0.28 0.26 0.93 -2.23 0.00 0.00 178.31 177.48 2tod h GLU 249 N -0.01 0.91 -0.29 1.11 3.07 -1.99 -0.29 114.58 117.09 2tod h GLU 249 Ca 0.29 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 58.92 2tod h GLU 249 Cb 0.46 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2tod h GLU 249 CO -0.64 0.74 -0.20 1.05 -1.40 0.00 0.00 179.01 178.56 2tod h GLU 250 N 0.90 0.64 -0.20 2.33 4.11 -1.91 -1.78 114.58 118.67 2tod h GLU 250 Ca 0.21 -0.31 0.04 0.00 0.07 0.00 0.00 59.36 59.37 2tod h GLU 250 Cb 0.16 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2tod h GLU 250 CO -0.02 0.90 -0.03 0.82 0.07 0.00 0.00 179.01 180.75 2tod h ILE 251 N 0.38 0.83 -0.47 -1.06 2.04 -1.31 -2.42 117.51 115.51 2tod h ILE 251 Ca 0.06 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.00 2tod h ILE 251 Cb 0.74 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 2tod h ILE 251 CO 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 178.15 178.02 2tod h ALA 252 N 1.18 0.17 -0.79 1.87 0.00 -1.07 -1.31 119.26 119.32 2tod h ALA 252 Ca 0.09 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.26 2tod h ALA 252 Cb 0.13 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2tod h ALA 252 CO -0.18 -0.53 0.45 0.78 0.00 0.00 0.00 179.25 179.77 2tod h GLY 253 N -0.09 1.21 0.97 0.00 0.00 -0.92 0.62 103.07 104.87 2tod h GLY 253 Ca 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2tod h GLY 253 CO -0.53 0.14 0.12 -2.08 0.00 0.00 0.00 176.54 174.18 2tod h VAL 254 N 0.77 1.24 -0.32 4.60 2.07 -0.91 -1.88 116.25 121.82 2tod h VAL 254 Ca 0.38 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2tod h VAL 254 Cb 0.32 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2tod h VAL 254 CO -0.23 0.30 0.19 0.40 0.02 0.00 0.00 177.57 178.24 2tod h ILE 255 N 0.65 1.11 -0.35 4.57 2.04 -0.99 -1.93 117.51 122.60 2tod h ILE 255 Ca 0.15 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 2tod h ILE 255 Cb 0.33 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2tod h ILE 255 CO 0.00 0.11 -0.17 0.78 0.00 0.00 0.00 178.15 178.87 2tod h ASN 256 N 0.41 0.64 -0.22 1.72 -0.26 -0.54 -2.00 115.58 115.32 2tod h ASN 256 Ca 0.11 -0.20 -0.13 0.00 -0.56 0.00 0.00 56.30 55.53 2tod h ASN 256 Cb 0.01 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2tod h ASN 256 CO -0.02 0.82 -0.31 0.78 -1.06 0.00 0.00 177.43 177.64 2tod h ASN 257 N 0.58 0.76 0.48 5.81 2.35 -1.24 -1.99 115.58 122.33 2tod h ASN 257 Ca 0.09 -0.31 -0.15 0.00 -0.55 0.00 0.00 56.30 55.39 2tod h ASN 257 Cb 0.62 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2tod h ASN 257 CO 0.04 1.01 -0.65 0.00 -1.65 0.00 0.00 177.43 176.19 2tod h ALA 258 N 1.03 0.84 -0.69 -0.83 0.00 -1.06 -2.68 119.26 115.87 2tod h ALA 258 Ca 0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2tod h ALA 258 Cb 0.83 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2tod h ALA 258 CO 0.07 0.78 0.21 -0.07 0.00 0.00 0.00 179.25 180.23 2tod h LEU 259 N 0.11 1.01 -0.45 0.00 4.07 -1.38 0.08 115.31 118.75 2tod h LEU 259 Ca -0.01 -0.21 -0.16 0.00 0.08 0.00 0.00 57.88 57.57 2tod h LEU 259 Cb 1.17 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.64 2tod h LEU 259 CO 0.10 0.96 -0.48 -0.33 -1.08 0.00 0.00 178.44 177.60 2tod h GLU 260 N 1.02 0.74 -0.10 1.13 3.07 -1.13 0.14 114.58 119.45 2tod h GLU 260 Ca 0.22 -0.43 -0.11 0.00 -0.50 0.00 0.00 59.36 58.54 2tod h GLU 260 Cb 0.31 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2tod h GLU 260 CO -0.01 1.06 -0.36 -0.22 -1.40 0.00 0.00 179.01 178.08 2tod h LYS 261 N 0.58 0.43 0.00 2.33 3.64 -1.40 -3.32 116.57 118.84 2tod h LYS 261 Ca 0.03 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2tod h LYS 261 Cb 1.05 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2tod h LYS 261 CO 0.10 0.95 -1.70 0.72 -2.27 0.00 0.00 179.45 177.25 2tod n HIS 262 N -4.36 0.00 -3.01 1.91 8.25 0.01 -4.63 115.22 113.39 2tod n HIS 262 Ca -0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.17 2tod n HIS 262 Cb 0.52 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.04 1.99 -1.28 4.41 3.01 0.48 -4.93 117.46 119.10 2tod n PHE 263 Ca -0.02 -3.77 -0.38 0.00 1.01 0.00 0.00 57.45 54.29 2tod n PHE 263 Cb 0.45 -0.42 0.04 0.00 -0.01 0.00 0.00 39.48 39.53 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 -0.00 0.22 -1.79 -1.08 -0.04 -1.19 -4.68 135.00 126.44 2tod n PRO 264 Ca 0.27 0.09 -0.36 0.00 -0.04 0.00 0.00 63.50 63.47 2tod n PRO 264 Cb 0.56 -1.43 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.91 2.65 -0.26 0.54 0.02 -1.26 -5.03 135.00 129.74 2tod s PRO 265 Ca 0.61 1.85 -0.26 0.00 0.02 0.00 0.00 61.00 63.22 2tod s PRO 265 Cb -0.41 -1.88 0.14 0.00 0.02 0.00 0.00 34.50 32.37 2tod s PRO 265 CO 0.62 -1.47 1.12 0.34 -0.33 0.00 0.00 177.00 177.28 2tod s ASP 266 N -1.69 -0.35 0.13 2.53 -1.08 -1.26 -5.04 116.67 109.91 2tod s ASP 266 Ca 0.78 0.61 0.21 0.00 -0.52 0.00 0.00 52.55 53.63 2tod s ASP 266 Cb -0.31 0.60 0.85 0.00 -1.46 0.00 0.00 42.92 42.60 2tod s ASP 266 CO 0.38 -0.15 1.64 0.18 0.52 0.00 0.00 175.17 177.74 2tod n LEU 267 N 1.78 0.37 0.01 -1.34 4.77 -1.26 -1.99 117.00 119.34 2tod n LEU 267 Ca -0.11 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 2tod n LEU 267 Cb 0.56 -0.51 0.26 0.00 -2.33 0.00 0.00 43.42 41.40 2tod n LEU 267 CO 0.05 -0.35 0.46 0.29 -1.33 0.00 0.00 177.39 176.51 2tod n LYS 268 N -1.89 0.06 -3.76 3.23 4.76 -1.26 -4.88 118.16 114.42 2tod n LYS 268 Ca 0.03 0.02 -0.36 0.00 -2.87 0.00 0.00 58.31 55.13 2tod n LYS 268 Cb 0.24 -1.54 -0.07 0.00 -1.84 0.00 0.00 35.03 31.82 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 -3.25 4.27 -0.22 -0.35 2.96 -0.84 -4.75 118.68 116.51 2tod s LEU 269 Ca 0.10 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.36 2tod s LEU 269 Cb 0.17 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.78 2tod s LEU 269 CO 0.69 0.25 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.93 2tod s THR 270 N -0.09 2.23 0.05 3.68 2.01 -0.75 -4.79 115.64 117.99 2tod s THR 270 Ca 0.11 -1.19 -0.25 0.00 0.31 0.00 0.00 61.69 60.66 2tod s THR 270 Cb -0.12 -2.10 -0.06 0.00 0.01 0.00 0.00 72.50 70.24 2tod s THR 270 CO 0.00 0.29 0.78 -0.63 -0.69 0.00 0.00 174.62 174.38 2tod s ILE 271 N 1.23 4.71 0.21 1.82 -1.09 -1.26 -2.05 121.20 124.76 2tod s ILE 271 Ca -0.01 1.67 0.04 0.00 -2.23 0.00 0.00 60.65 60.13 2tod s ILE 271 Cb -0.16 -4.13 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 2tod s ILE 271 CO -0.09 0.36 -0.05 0.54 -1.23 0.00 0.00 174.94 174.48 2tod s VAL 272 N -0.07 1.16 0.20 2.92 0.11 0.01 -2.11 120.40 122.61 2tod s VAL 272 Ca 0.39 -2.06 -0.01 0.00 -2.93 0.00 0.00 61.98 57.37 2tod s VAL 272 Cb -0.21 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 2tod s VAL 272 CO 0.24 -0.47 0.13 0.00 -3.33 0.00 0.00 175.10 171.67 2tod s ALA 273 N -3.34 1.12 -0.55 1.54 0.00 -0.69 -1.64 121.76 118.20 2tod s ALA 273 Ca 0.24 -1.67 0.06 0.00 0.00 0.00 0.00 51.96 50.60 2tod s ALA 273 Cb 0.04 1.35 0.33 0.00 0.00 0.00 0.00 23.12 24.83 2tod s ALA 273 CO 0.06 -0.59 0.87 0.39 0.00 0.00 0.00 175.76 176.50 2tod n GLU 274 N -0.26 2.72 -2.31 0.00 1.02 -0.04 -0.43 120.64 121.34 2tod n GLU 274 Ca 0.01 -4.57 -0.42 0.00 -0.02 0.00 0.00 57.16 52.17 2tod n GLU 274 Cb 0.66 -2.13 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 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 -3.10 4.42 0.00 3.49 0.04 -1.24 -4.03 135.00 134.58 2tod s PRO 275 Ca 0.46 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2tod s PRO 275 Cb 0.27 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2tod s PRO 275 CO -0.11 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2tod n GLY 276 N 2.69 0.03 0.24 0.56 0.00 -1.26 -0.19 105.19 107.26 2tod n GLY 276 Ca 0.07 0.00 0.07 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 -0.81 1.61 0.11 -1.92 -2.72 114.38 110.66 2tod h ARG 277 Ca 0.00 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.21 2tod h ARG 277 Cb 0.00 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 30.94 2tod h ARG 277 CO 0.00 0.10 -0.35 -0.92 0.10 0.00 0.00 179.97 178.90 2tod h TYR 278 N 0.00 -0.95 0.00 4.08 3.20 -1.76 -1.44 116.97 120.10 2tod h TYR 278 Ca -0.00 0.09 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 2tod h TYR 278 Cb 0.18 0.54 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2tod h TYR 278 CO 0.00 -0.39 -0.63 1.88 -1.64 0.00 0.00 178.16 177.38 2tod h TYR 279 N -0.07 0.00 0.00 -3.82 -1.99 -1.82 -3.41 116.97 105.86 2tod h TYR 279 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 2tod h TYR 279 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2tod h TYR 279 CO -0.75 0.63 -0.09 1.33 -0.00 0.00 0.00 178.16 179.28 2tod n VAL 280 N -3.34 0.00 0.06 -2.88 0.24 -1.08 -4.54 118.33 106.79 2tod n VAL 280 Ca 0.01 -0.36 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 2tod n VAL 280 Cb 0.75 0.94 -0.05 0.00 -1.47 0.00 0.00 33.84 34.01 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 -0.27 -0.00 2.33 0.00 -1.49 -2.67 119.26 117.16 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 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2tod h ALA 281 CO 0.00 -0.71 -0.10 -1.13 0.00 0.00 0.00 179.25 177.31 2tod n SER 282 N -5.34 0.19 0.18 0.00 3.41 -1.23 -1.17 113.62 109.66 2tod n SER 282 Ca -0.05 -0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.68 2tod n SER 282 Cb 0.25 -0.24 0.45 0.00 -0.26 0.00 0.00 64.21 64.41 2tod n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tod h ALA 283 N 3.24 1.00 -3.64 7.33 0.00 -1.78 -3.42 119.26 122.00 2tod h ALA 283 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2tod h ALA 283 Cb 0.42 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.95 2tod h ALA 283 CO 0.00 0.00 -0.78 -0.06 0.00 0.00 0.00 179.25 178.41 2tod s PHE 284 N -3.32 2.73 -0.06 0.00 0.40 -1.25 -0.92 117.98 115.56 2tod s PHE 284 Ca 0.06 -0.49 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2tod s PHE 284 Cb 0.09 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 2tod s PHE 284 CO 0.54 -0.07 -0.24 0.99 0.70 0.00 0.00 175.22 177.13 2tod s THR 285 N -0.09 1.98 -0.11 0.64 2.01 -0.65 -1.97 115.64 117.46 2tod s THR 285 Ca -0.02 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.92 2tod s THR 285 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2tod s THR 285 CO 0.04 0.55 0.05 -0.22 -0.69 0.00 0.00 174.62 174.34 2tod s LEU 286 N -0.05 3.82 -0.11 4.42 2.96 0.45 -1.83 118.68 128.34 2tod s LEU 286 Ca -0.06 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2tod s LEU 286 Cb -0.14 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2tod s LEU 286 CO 0.04 0.36 -0.14 0.00 -1.32 0.00 0.00 176.35 175.30 2tod s ALA 287 N -0.76 2.60 0.14 5.97 0.00 0.19 0.61 121.76 130.52 2tod s ALA 287 Ca 0.12 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2tod s ALA 287 Cb -0.12 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2tod s ALA 287 CO 0.03 0.31 -0.14 0.54 0.00 0.00 0.00 175.76 176.49 2tod s VAL 288 N 0.14 1.46 -0.11 0.00 0.11 -0.63 -0.76 120.40 120.61 2tod s VAL 288 Ca -0.07 -1.86 -0.05 0.00 -2.93 0.00 0.00 61.98 57.07 2tod s VAL 288 Cb -0.15 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 2tod s VAL 288 CO 0.05 -0.46 0.07 0.21 -3.33 0.00 0.00 175.10 171.64 2tod s ASN 289 N -2.69 5.77 -0.34 3.54 2.47 -1.26 -2.15 114.94 120.28 2tod s ASN 289 Ca 0.13 0.27 -0.29 0.00 0.42 0.00 0.00 52.86 53.39 2tod s ASN 289 Cb -0.04 -1.79 0.01 0.00 -1.45 0.00 0.00 41.25 37.98 2tod s ASN 289 CO 0.04 0.36 1.26 0.68 -3.72 0.00 0.00 177.10 175.72 2tod s VAL 290 N -0.75 4.17 -0.15 -5.21 -7.23 -0.06 -2.99 120.40 108.17 2tod s VAL 290 Ca 0.12 1.30 0.19 0.00 -1.81 0.00 0.00 61.98 61.79 2tod s VAL 290 Cb -0.12 -4.25 -0.12 0.00 0.56 0.00 0.00 36.38 32.45 2tod s VAL 290 CO 0.03 -0.57 0.81 2.30 -0.31 0.00 0.00 175.10 177.35 2tod n ILE 291 N 6.34 0.85 -3.67 -0.62 -5.35 -0.39 -0.38 119.36 116.14 2tod n ILE 291 Ca 0.14 -0.63 -0.10 0.00 -0.27 0.00 0.00 62.75 61.89 2tod n ILE 291 Cb 0.47 -0.49 -0.05 0.00 -1.74 0.00 0.00 39.64 37.83 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 -3.13 -0.80 -0.08 -1.28 0.00 -1.16 -4.94 121.76 110.38 2tod s ALA 292 Ca -0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 2tod s ALA 292 Cb 0.09 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.89 2tod s ALA 292 CO 0.82 -0.62 0.20 0.21 0.00 0.00 0.00 175.76 176.37 2tod s LYS 293 N -3.80 0.22 -0.03 0.00 2.20 -1.26 -2.17 119.74 114.89 2tod s LYS 293 Ca 0.03 0.31 0.06 0.00 -0.36 0.00 0.00 55.97 56.01 2tod s LYS 293 Cb 0.02 0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.40 2tod s LYS 293 CO -0.12 -0.05 -0.21 0.15 -0.36 0.00 0.00 175.35 174.76 2tod s LYS 294 N 0.31 1.90 -0.19 4.03 1.02 0.75 -4.95 119.74 122.61 2tod s LYS 294 Ca -0.02 -0.74 -0.08 0.00 0.02 0.00 0.00 55.97 55.16 2tod s LYS 294 Cb -0.03 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 2tod s LYS 294 CO -0.01 0.38 0.07 0.08 -0.92 0.00 0.00 175.35 174.94 2tod s VAL 295 N -0.27 4.78 0.11 3.17 1.01 -1.26 -0.16 120.40 127.78 2tod s VAL 295 Ca 0.02 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.06 2tod s VAL 295 Cb -0.10 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2tod s VAL 295 CO 0.01 0.45 -0.22 0.42 0.00 0.00 0.00 175.10 175.75 2tod s THR 296 N 0.49 2.54 0.04 3.92 -4.23 -0.60 -5.01 115.64 112.79 2tod s THR 296 Ca 0.03 -1.58 -0.30 0.00 -1.18 0.00 0.00 61.69 58.67 2tod s THR 296 Cb -0.13 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 2tod s THR 296 CO 0.01 0.14 1.05 -2.16 -0.54 0.00 0.00 174.62 173.12 2tod s PRO 297 N -1.98 4.54 0.00 3.99 0.04 -1.26 -1.94 135.00 138.39 2tod s PRO 297 Ca 0.16 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2tod s PRO 297 Cb -0.10 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2tod s PRO 297 CO 0.07 -0.08 0.00 0.00 0.04 0.00 0.00 177.00 177.04 2tod n ALA 311 N 3.68 0.00 -1.12 8.56 0.00 -1.26 -4.88 120.51 125.49 2tod n ALA 311 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2tod n ALA 311 Cb 0.49 -0.39 -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 -2.00 0.00 -4.22 0.00 -0.06 -1.26 -4.94 117.38 104.90 2tod n GLN 312 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.85 2tod n GLN 312 Cb 0.00 -1.01 -0.10 0.00 -4.06 0.00 0.00 30.24 25.06 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 -0.25 1.70 -0.01 1.69 0.01 -0.82 -4.39 113.70 111.64 2tod s SER 313 Ca 0.62 -0.92 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2tod s SER 313 Cb -0.88 -0.01 -0.00 0.00 0.21 0.00 0.00 66.02 65.33 2tod s SER 313 CO 0.43 -0.28 -0.08 -0.36 0.41 0.00 0.00 173.24 173.36 2tod s PHE 314 N -2.86 0.78 -0.23 2.43 0.40 -0.95 -1.56 117.98 115.99 2tod s PHE 314 Ca 0.12 -0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.27 2tod s PHE 314 Cb -0.00 -0.52 0.01 0.00 0.51 0.00 0.00 43.02 43.02 2tod s PHE 314 CO 0.01 -0.03 -0.06 -1.64 0.70 0.00 0.00 175.22 174.20 2tod s MET 315 N -0.12 3.14 0.01 0.44 -1.94 0.77 -1.72 119.30 119.88 2tod s MET 315 Ca 0.02 -0.78 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 2tod s MET 315 Cb -0.04 -2.96 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 2tod s MET 315 CO -0.00 -0.28 -0.03 0.71 -0.01 0.00 0.00 175.02 175.41 2tod s TYR 316 N 1.41 2.99 -0.13 -0.03 1.51 -0.74 -0.18 117.35 122.19 2tod s TYR 316 Ca 0.04 0.03 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2tod s TYR 316 Cb -0.15 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 2tod s TYR 316 CO -0.05 0.43 -0.17 0.71 -1.11 0.00 0.00 175.55 175.36 2tod s TYR 317 N -1.07 2.72 0.35 2.71 1.51 -0.92 -0.27 117.35 122.38 2tod s TYR 317 Ca 0.19 -0.90 0.06 0.00 -1.01 0.00 0.00 57.07 55.41 2tod s TYR 317 Cb -0.11 -1.82 -0.07 0.00 -0.11 0.00 0.00 41.96 39.85 2tod s TYR 317 CO 0.10 -0.36 -0.01 0.14 -1.11 0.00 0.00 175.55 174.31 2tod s VAL 318 N 0.50 1.73 -0.62 0.71 -7.23 -0.66 -1.26 120.40 113.56 2tod s VAL 318 Ca -0.12 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 57.99 2tod s VAL 318 Cb -0.16 -2.77 0.48 0.00 0.56 0.00 0.00 36.38 34.49 2tod s VAL 318 CO 0.05 -0.10 1.99 -0.46 -0.31 0.00 0.00 175.10 176.28 2tod n ASN 319 N -0.78 6.99 -3.74 4.85 0.23 -1.16 -2.82 115.26 118.83 2tod n ASN 319 Ca -0.04 -3.76 -0.14 0.00 -0.53 0.00 0.00 54.58 50.11 2tod n ASN 319 Cb 0.66 -0.94 -0.09 0.00 -2.08 0.00 0.00 39.78 37.33 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 -1.80 -0.25 0.00 0.53 -1.08 -1.26 -4.72 116.67 108.08 2tod s ASP 320 Ca 0.63 0.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.89 2tod s ASP 320 Cb 0.50 0.39 0.00 0.00 -1.46 0.00 0.00 42.92 42.35 2tod s ASP 320 CO 0.01 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 175.90 2tod n GLY 321 N 1.47 3.50 0.21 2.66 0.00 -1.26 -4.45 105.19 107.32 2tod n GLY 321 Ca -0.20 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 0.00 0.00 1.61 -1.51 -1.89 0.31 116.25 114.77 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 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2tod h VAL 322 CO 0.00 0.00 -0.32 -1.22 -1.23 0.00 0.00 177.57 174.80 2tod n TYR 323 N -2.69 0.51 0.00 5.19 4.02 -1.26 -2.71 117.16 120.22 2tod n TYR 323 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2tod n TYR 323 Cb 0.29 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 2tod n TYR 323 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2tod n GLY 324 N 1.38 0.83 0.18 2.72 0.00 1.00 -0.96 105.19 110.33 2tod n GLY 324 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.29 1.61 0.02 -1.83 -2.64 113.55 110.42 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 0.29 0.00 0.49 -1.14 0.00 0.00 176.83 176.47 2tod n PHE 326 N -3.22 0.64 0.27 3.45 3.01 -0.70 -3.98 117.46 116.93 2tod n PHE 326 Ca 0.02 -0.26 0.14 0.00 1.01 0.00 0.00 57.45 58.36 2tod n PHE 326 Cb 0.60 -0.12 0.62 0.00 -0.01 0.00 0.00 39.48 40.57 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 1.84 0.00 0.03 4.37 7.08 -1.26 -0.82 115.58 126.83 2tod h ASN 327 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 2tod h ASN 327 Cb 0.74 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.98 2tod h ASN 327 CO 0.09 0.00 -0.04 0.00 -2.08 0.00 0.00 177.43 175.40 2tod h ILE 329 N 0.02 1.15 0.09 0.00 2.04 -1.38 -1.27 117.51 118.16 2tod h ILE 329 Ca 0.00 -0.39 -0.37 0.00 1.00 0.00 0.00 64.86 65.10 2tod h ILE 329 Cb 0.08 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.03 2tod h ILE 329 CO 0.01 0.21 -2.14 0.18 0.00 0.00 0.00 178.15 176.41 2tod n LEU 330 N -4.51 2.69 0.09 1.44 7.99 -0.60 -3.81 117.00 120.30 2tod n LEU 330 Ca 0.12 0.11 0.12 0.00 -0.01 0.00 0.00 56.01 56.34 2tod n LEU 330 Cb 0.10 -1.03 0.01 0.00 -0.11 0.00 0.00 43.42 42.39 2tod n LEU 330 CO 0.34 0.87 0.01 -1.22 -1.51 0.00 0.00 177.39 175.88 2tod n TYR 331 N -3.40 0.87 -0.60 -1.77 4.02 0.19 -4.46 117.16 112.00 2tod n TYR 331 Ca -0.36 0.25 0.01 0.00 -0.01 0.00 0.00 57.90 57.79 2tod n TYR 331 Cb 1.03 -0.90 0.01 0.00 -0.02 0.00 0.00 39.34 39.47 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 -2.58 1.16 -4.00 7.72 4.64 -0.56 -5.01 116.55 117.91 2tod n ASP 332 Ca 0.00 -1.73 -0.31 0.00 -1.38 0.00 0.00 54.79 51.37 2tod n ASP 332 Cb 0.54 -0.05 0.00 0.00 -1.04 0.00 0.00 41.12 40.57 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 -0.37 -1.98 -2.68 -0.67 8.25 -0.98 -4.92 115.22 111.88 2tod n HIS 333 Ca 0.01 0.84 -0.36 0.00 -0.26 0.00 0.00 57.72 57.96 2tod n HIS 333 Cb 0.41 -3.65 -0.05 0.00 1.12 0.00 0.00 29.99 27.81 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 -3.44 3.11 -0.11 -1.41 0.00 -0.72 -4.97 121.76 114.23 2tod s ALA 334 Ca 0.52 0.58 0.03 0.00 0.00 0.00 0.00 51.96 53.09 2tod s ALA 334 Cb -0.27 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 2tod s ALA 334 CO 0.87 -0.02 -0.22 0.14 0.00 0.00 0.00 175.76 176.53 2tod s VAL 335 N -1.76 2.22 0.25 0.00 -7.23 -1.26 -4.54 120.40 108.08 2tod s VAL 335 Ca 0.56 -0.96 0.11 0.00 -1.81 0.00 0.00 61.98 59.88 2tod s VAL 335 Cb -0.18 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 2tod s VAL 335 CO 0.23 0.55 -0.12 0.68 -0.31 0.00 0.00 175.10 176.14 2tod s VAL 336 N 0.41 2.92 -0.08 1.32 -7.23 -1.26 -5.13 120.40 111.35 2tod s VAL 336 Ca -0.16 -2.08 -0.00 0.00 -1.81 0.00 0.00 61.98 57.93 2tod s VAL 336 Cb -0.17 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.27 2tod s VAL 336 CO 0.07 -0.32 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.37 2tod s ARG 337 N -3.38 1.00 0.06 4.82 1.81 -1.26 -5.01 118.95 116.99 2tod s ARG 337 Ca 0.29 -0.08 -0.30 0.00 -1.72 0.00 0.00 55.73 53.92 2tod s ARG 337 Cb -0.06 -1.16 -0.05 0.00 -0.45 0.00 0.00 34.95 33.23 2tod s ARG 337 CO 0.16 -0.22 1.06 -1.25 -0.68 0.00 0.00 175.30 174.37 2tod s PRO 338 N 1.59 4.55 -0.21 3.54 0.04 -1.26 -4.58 135.00 138.66 2tod s PRO 338 Ca 0.00 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.63 2tod s PRO 338 Cb -0.13 -3.39 0.03 0.00 0.04 0.00 0.00 34.50 31.06 2tod s PRO 338 CO -0.04 -0.05 -0.15 -0.51 0.04 0.00 0.00 177.00 176.28 2tod s LEU 339 N 0.66 2.66 0.34 -3.56 1.02 -0.80 -4.97 118.68 114.04 2tod s LEU 339 Ca 0.53 -0.90 -0.29 0.00 0.02 0.00 0.00 54.13 53.49 2tod s LEU 339 Cb -0.25 -1.53 -0.11 0.00 0.02 0.00 0.00 46.19 44.32 2tod s LEU 339 CO 0.30 -0.07 1.55 -2.65 0.02 0.00 0.00 176.35 175.49 2tod n PRO 340 N 4.57 2.72 0.17 1.29 -0.02 -1.26 -1.02 135.00 141.45 2tod n PRO 340 Ca -0.18 0.96 0.03 0.00 -2.02 0.00 0.00 63.50 62.29 2tod n PRO 340 Cb 0.47 -2.72 0.28 0.00 -0.02 0.00 0.00 33.50 31.51 2tod n PRO 340 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2tod h GLN 341 N 3.76 0.00 -6.31 -0.52 -0.00 -1.66 -3.43 115.11 106.93 2tod h GLN 341 Ca -0.49 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 57.61 2tod h GLN 341 Cb 1.23 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.73 2tod h GLN 341 CO 0.71 0.47 1.25 0.54 -0.00 0.00 0.00 178.83 181.79 2tod n ARG 342 N -3.68 2.71 -1.62 0.06 1.74 -1.26 -4.99 116.66 109.62 2tod n ARG 342 Ca -0.01 0.98 -0.55 0.00 -0.77 0.00 0.00 57.85 57.50 2tod n ARG 342 Cb 0.54 -2.99 -0.07 0.00 -1.02 0.00 0.00 32.46 28.92 2tod n ARG 342 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2tod n GLU 343 N 7.56 1.00 -1.68 5.56 4.07 -1.26 -4.84 120.64 131.05 2tod n GLU 343 Ca 0.21 0.36 -0.46 0.00 -0.06 0.00 0.00 57.16 57.22 2tod n GLU 343 Cb 0.40 -2.00 -0.04 0.00 -0.06 0.00 0.00 31.44 29.74 2tod n GLU 343 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2tod n PRO 344 N 3.18 2.32 -4.87 5.31 -0.02 -1.26 -4.92 135.00 134.75 2tod n PRO 344 Ca 0.21 0.84 -0.28 0.00 -2.02 0.00 0.00 63.50 62.25 2tod n PRO 344 Cb 0.16 -2.67 -0.15 0.00 -0.02 0.00 0.00 33.50 30.82 2tod n PRO 344 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2tod s ILE 345 N 2.29 1.94 0.10 4.25 1.10 -1.26 -5.02 121.20 124.60 2tod s ILE 345 Ca 0.84 -1.26 -0.36 0.00 -0.51 0.00 0.00 60.65 59.35 2tod s ILE 345 Cb -0.63 -1.66 -0.16 0.00 0.15 0.00 0.00 42.46 40.16 2tod s ILE 345 CO 0.42 0.34 1.36 -2.65 -2.11 0.00 0.00 174.94 172.30 2tod n PRO 346 N 1.92 1.29 0.00 3.50 -0.02 -1.26 -2.04 135.00 138.38 2tod n PRO 346 Ca -0.17 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2tod n PRO 346 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.60 0.00 -4.48 2.55 3.02 -1.26 -4.95 115.26 112.73 2tod n ASN 347 Ca 0.18 0.00 -0.56 0.00 -0.03 0.00 0.00 54.58 54.17 2tod n ASN 347 Cb 0.21 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 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 0.08 -2.27 3.52 0.00 -0.87 -4.93 120.64 114.17 2tod n GLU 348 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 57.16 56.83 2tod n GLU 348 Cb 0.00 -1.40 -0.00 0.00 0.00 0.00 0.00 31.44 30.03 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 -0.26 3.45 -0.02 3.44 2.36 -1.26 -5.05 119.74 122.41 2tod s LYS 349 Ca 0.83 1.64 0.05 0.00 -2.55 0.00 0.00 55.97 55.94 2tod s LYS 349 Cb -1.16 -2.09 -0.01 0.00 -1.05 0.00 0.00 37.83 33.52 2tod s LYS 349 CO 0.56 -0.77 -0.17 -0.51 1.55 0.00 0.00 175.35 176.01 2tod s LEU 350 N -3.63 2.01 -0.03 5.43 1.02 -1.26 -4.26 118.68 117.96 2tod s LEU 350 Ca 0.71 -0.32 0.04 0.00 0.02 0.00 0.00 54.13 54.58 2tod s LEU 350 Cb -0.25 -0.90 -0.01 0.00 0.02 0.00 0.00 46.19 45.06 2tod s LEU 350 CO 0.28 0.20 -0.15 -0.31 0.02 0.00 0.00 176.35 176.39 2tod s TYR 351 N -0.31 1.42 -0.16 0.29 1.51 0.28 -4.84 117.35 115.54 2tod s TYR 351 Ca 0.05 -0.35 -0.35 0.00 -1.01 0.00 0.00 57.07 55.41 2tod s TYR 351 Cb -0.08 -0.95 -0.12 0.00 -0.11 0.00 0.00 41.96 40.71 2tod s TYR 351 CO -0.00 -0.10 1.93 -0.35 -1.11 0.00 0.00 175.55 175.92 2tod n PRO 352 N 3.00 1.87 -4.16 -1.71 -0.04 -1.26 -2.05 135.00 130.65 2tod n PRO 352 Ca -0.17 0.66 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2tod n PRO 352 Cb 0.54 -2.58 -0.11 0.00 -0.04 0.00 0.00 33.50 31.31 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 4.75 1.30 0.08 3.54 0.01 -0.34 -2.25 113.70 120.80 2tod s SER 353 Ca 0.96 -0.85 0.08 0.00 1.31 0.00 0.00 55.95 57.45 2tod s SER 353 Cb -0.74 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 2tod s SER 353 CO 0.52 -0.32 -0.19 -0.94 0.41 0.00 0.00 173.24 172.72 2tod s SER 354 N -2.57 3.78 -0.04 2.44 1.04 -0.70 -0.02 113.70 117.63 2tod s SER 354 Ca 0.06 -0.52 0.07 0.00 0.48 0.00 0.00 55.95 56.04 2tod s SER 354 Cb -0.01 -0.54 -0.01 0.00 0.10 0.00 0.00 66.02 65.56 2tod s SER 354 CO -0.01 0.22 -0.24 0.68 0.98 0.00 0.00 173.24 174.86 2tod s VAL 355 N -1.03 1.96 0.17 5.02 -7.23 -0.19 -1.78 120.40 117.32 2tod s VAL 355 Ca 0.16 -1.03 0.10 0.00 -1.81 0.00 0.00 61.98 59.39 2tod s VAL 355 Cb -0.10 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2tod s VAL 355 CO 0.07 0.55 -0.21 0.26 -0.31 0.00 0.00 175.10 175.46 2tod s TRP 356 N -0.31 2.01 0.88 2.82 0.52 0.63 0.23 118.94 125.71 2tod s TRP 356 Ca 0.02 -0.42 -0.14 0.00 0.02 0.00 0.00 56.10 55.58 2tod s TRP 356 Cb -0.12 -1.01 0.14 0.00 -1.15 0.00 0.00 33.47 31.33 2tod s TRP 356 CO 0.02 0.38 1.24 0.20 0.02 0.00 0.00 176.95 178.81 2tod s GLY 357 N -2.57 1.69 0.05 0.98 0.00 -0.54 -1.65 107.32 105.28 2tod s GLY 357 Ca 0.16 -0.95 0.27 0.00 0.00 0.00 0.00 44.72 44.20 2tod s GLY 357 CO 0.08 -0.33 1.84 -1.55 0.00 0.00 0.00 173.10 173.14 2tod n PRO 358 N -3.52 0.06 -1.66 2.90 -0.04 -1.13 -4.64 135.00 126.98 2tod n PRO 358 Ca 0.12 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 2tod n PRO 358 Cb 0.60 -1.57 0.06 0.00 -0.04 0.00 0.00 33.50 32.55 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 -3.03 3.51 0.58 0.52 2.01 -1.26 -4.96 115.64 113.02 2tod s THR 359 Ca 0.12 0.49 0.28 0.00 0.31 0.00 0.00 61.69 62.89 2tod s THR 359 Cb 0.16 -3.31 0.36 0.00 0.01 0.00 0.00 72.50 69.72 2tod s THR 359 CO 0.51 -0.64 2.12 0.00 -0.69 0.00 0.00 174.62 175.92 2tod s ASP 361 N -5.92 6.75 0.56 0.00 -1.08 -1.26 -4.92 116.67 110.80 2tod s ASP 361 Ca -0.05 2.17 0.37 0.00 -0.52 0.00 0.00 52.55 54.52 2tod s ASP 361 Cb 0.15 -2.55 1.96 0.00 -1.46 0.00 0.00 42.92 41.03 2tod s ASP 361 CO 0.56 -0.83 2.14 1.23 0.52 0.00 0.00 175.17 178.79 2tod h GLY 362 N 9.27 0.00 -0.70 2.66 0.00 -2.01 -0.86 103.07 111.42 2tod h GLY 362 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2tod h GLY 362 CO 0.93 0.00 -0.18 1.04 0.00 0.00 0.00 176.54 178.34 2tod n LEU 363 N -2.86 1.81 -4.57 3.11 4.32 -1.26 -4.64 117.00 112.91 2tod n LEU 363 Ca -0.02 -0.60 -0.42 0.00 -0.02 0.00 0.00 56.01 54.95 2tod n LEU 363 Cb 0.10 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 41.85 2tod n LEU 363 CO 0.19 0.32 1.79 -0.62 -1.22 0.00 0.00 177.39 177.84 2tod s ASP 364 N -2.25 6.73 -0.02 -1.43 2.15 -0.33 -4.88 116.67 116.64 2tod s ASP 364 Ca 0.28 -2.12 0.01 0.00 0.43 0.00 0.00 52.55 51.16 2tod s ASP 364 Cb 0.20 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.25 2tod s ASP 364 CO 0.43 -1.28 -0.05 -1.58 -0.17 0.00 0.00 175.17 172.52 2tod s GLN 365 N 4.42 0.57 -0.22 4.34 0.74 -1.26 -1.47 119.66 126.78 2tod s GLN 365 Ca 0.51 -0.15 0.02 0.00 0.05 0.00 0.00 55.36 55.79 2tod s GLN 365 Cb 0.02 -0.58 -0.15 0.00 1.10 0.00 0.00 33.01 33.40 2tod s GLN 365 CO 0.02 0.04 -0.19 -0.89 -0.55 0.00 0.00 175.29 173.71 2tod n ILE 366 N 3.39 1.28 -3.80 -2.34 5.41 0.13 -4.85 119.36 118.58 2tod n ILE 366 Ca -0.18 -0.50 -0.16 0.00 1.00 0.00 0.00 62.75 62.91 2tod n ILE 366 Cb 0.55 -1.28 -0.16 0.00 -0.71 0.00 0.00 39.64 38.04 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 -2.45 -0.01 -0.16 1.39 1.01 -0.96 -4.81 120.40 114.41 2tod s VAL 367 Ca -0.30 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2tod s VAL 367 Cb 0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 36.38 36.10 2tod s VAL 367 CO 0.52 0.11 0.25 1.21 0.00 0.00 0.00 175.10 177.19 2tod n GLU 368 N 4.26 0.71 -3.43 2.72 0.00 -1.26 -1.02 120.64 122.61 2tod n GLU 368 Ca -0.26 0.30 -0.17 0.00 0.00 0.00 0.00 57.16 57.03 2tod n GLU 368 Cb 0.50 -1.69 -0.11 0.00 0.00 0.00 0.00 31.44 30.15 2tod n GLU 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2tod s ARG 369 N -2.52 0.27 0.04 5.31 3.52 -1.25 -4.16 118.95 120.16 2tod s ARG 369 Ca -0.25 0.06 0.05 0.00 -0.13 0.00 0.00 55.73 55.46 2tod s ARG 369 Cb 0.07 -0.86 -0.02 0.00 -1.56 0.00 0.00 34.95 32.58 2tod s ARG 369 CO 0.71 -0.84 -0.15 -0.47 -0.81 0.00 0.00 175.30 173.75 2tod s TYR 370 N 2.36 1.27 -0.34 5.12 5.04 0.97 -4.88 117.35 126.89 2tod s TYR 370 Ca 0.09 -0.35 -0.22 0.00 -2.44 0.00 0.00 57.07 54.15 2tod s TYR 370 Cb -0.15 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.41 2tod s TYR 370 CO -0.23 0.04 0.72 0.71 -1.34 0.00 0.00 175.55 175.44 2tod s TYR 371 N -0.82 3.16 0.10 4.97 1.51 -1.26 -1.19 117.35 123.81 2tod s TYR 371 Ca 0.02 0.55 0.06 0.00 -1.01 0.00 0.00 57.07 56.68 2tod s TYR 371 Cb -0.08 -3.22 -0.03 0.00 -0.11 0.00 0.00 41.96 38.51 2tod s TYR 371 CO 0.01 -0.63 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.17 2tod s LEU 372 N 2.88 2.35 1.10 -1.29 1.43 -0.87 -4.82 118.68 119.45 2tod s LEU 372 Ca 0.28 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 2tod s LEU 372 Cb -0.14 -0.55 0.25 0.00 0.03 0.00 0.00 46.19 45.77 2tod s LEU 372 CO 0.15 -0.11 1.05 -2.16 0.23 0.00 0.00 176.35 175.51 2tod s PRO 373 N -2.25 -0.39 0.30 1.29 0.04 -1.26 1.00 135.00 133.72 2tod s PRO 373 Ca 0.04 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.66 2tod s PRO 373 Cb -0.07 -1.61 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2tod s PRO 373 CO 0.03 -3.38 1.05 -2.00 0.04 0.00 0.00 177.00 172.74 2tod s GLU 374 N -4.59 4.59 0.30 4.56 2.12 -1.26 -4.69 118.70 119.73 2tod s GLU 374 Ca 0.67 1.67 0.06 0.00 0.36 0.00 0.00 54.97 57.74 2tod s GLU 374 Cb -0.23 -3.06 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 2tod s GLU 374 CO 0.62 0.20 -0.03 -1.64 -0.54 0.00 0.00 175.26 173.88 2tod s MET 375 N -1.63 1.62 0.15 4.30 -1.94 -1.26 -5.13 119.30 115.41 2tod s MET 375 Ca 0.47 -1.84 0.09 0.00 -1.71 0.00 0.00 55.69 52.69 2tod s MET 375 Cb -0.28 -1.16 -0.04 0.00 2.01 0.00 0.00 34.83 35.36 2tod s MET 375 CO 0.36 -0.01 -0.20 -0.65 -0.01 0.00 0.00 175.02 174.51 2tod s GLN 376 N -3.75 1.28 0.04 2.03 -1.52 -1.26 -5.07 119.66 111.41 2tod s GLN 376 Ca 0.31 -1.37 -0.32 0.00 -1.95 0.00 0.00 55.36 52.04 2tod s GLN 376 Cb 0.05 -1.44 -0.10 0.00 -0.22 0.00 0.00 33.01 31.30 2tod s GLN 376 CO 0.13 0.31 1.89 0.28 -0.25 0.00 0.00 175.29 177.65 2tod n VAL 377 N 0.49 0.56 0.00 1.09 0.31 -1.26 -1.49 118.33 118.03 2tod n VAL 377 Ca -0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2tod n VAL 377 Cb 0.56 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 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 4.36 0.70 3.86 2.92 0.00 0.49 -5.02 105.19 112.50 2tod n GLY 378 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.59 0.81 -0.03 1.61 2.02 -0.56 -4.77 118.70 117.20 2tod s GLU 379 Ca 0.00 -0.12 0.07 0.00 0.02 0.00 0.00 54.97 54.95 2tod s GLU 379 Cb 0.00 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 2tod s GLU 379 CO 0.00 -2.35 -0.25 -1.58 0.02 0.00 0.00 175.26 171.10 2tod s TRP 380 N -3.60 2.38 -0.04 1.61 0.52 -1.26 -0.88 118.94 117.66 2tod s TRP 380 Ca 0.69 -0.45 0.05 0.00 0.02 0.00 0.00 56.10 56.41 2tod s TRP 380 Cb -0.08 -1.52 -0.02 0.00 -1.15 0.00 0.00 33.47 30.69 2tod s TRP 380 CO 0.52 -0.04 -0.18 -0.51 0.02 0.00 0.00 176.95 176.76 2tod s LEU 381 N -0.57 2.49 0.01 2.99 1.43 -0.91 -1.66 118.68 122.45 2tod s LEU 381 Ca 0.09 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2tod s LEU 381 Cb -0.10 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2tod s LEU 381 CO -0.00 0.33 -0.08 -0.76 0.23 0.00 0.00 176.35 176.07 2tod s LEU 382 N -0.66 3.11 -0.14 1.79 1.43 -0.19 -1.60 118.68 122.41 2tod s LEU 382 Ca 0.10 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2tod s LEU 382 Cb -0.11 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.35 2tod s LEU 382 CO 0.00 0.28 -0.13 -0.36 0.23 0.00 0.00 176.35 176.37 2tod s PHE 383 N -0.99 2.06 0.71 0.29 0.40 0.20 -1.90 117.98 118.76 2tod s PHE 383 Ca 0.17 -1.15 -0.04 0.00 -0.60 0.00 0.00 56.93 55.31 2tod s PHE 383 Cb -0.11 -1.54 0.09 0.00 0.51 0.00 0.00 43.02 41.97 2tod s PHE 383 CO 0.07 -0.65 0.99 -1.21 0.70 0.00 0.00 175.22 175.13 2tod s GLU 384 N 1.52 1.91 -1.17 0.44 2.02 -1.26 0.17 118.70 122.33 2tod s GLU 384 Ca 0.05 -0.68 -0.10 0.00 0.02 0.00 0.00 54.97 54.25 2tod s GLU 384 Cb -0.13 -2.26 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 2tod s GLU 384 CO -0.10 -1.33 0.79 -0.25 0.02 0.00 0.00 175.26 174.38 2tod n ASP 385 N -2.86 -4.23 -0.79 -0.19 8.00 -1.20 -4.89 116.55 110.38 2tod n ASP 385 Ca 0.11 -0.88 0.05 0.00 0.71 0.00 0.00 54.79 54.79 2tod n ASP 385 Cb 0.60 -4.04 0.12 0.00 -0.02 0.00 0.00 41.12 37.78 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 -3.98 0.93 0.00 -1.24 2.81 -0.83 -4.73 117.12 110.08 2tod n MET 386 Ca -0.16 -2.62 0.10 0.00 -1.81 0.00 0.00 57.70 53.22 2tod n MET 386 Cb 0.63 -1.02 -0.07 0.00 -0.71 0.00 0.00 33.22 32.05 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 -0.58 -1.04 3.47 3.03 0.00 -0.31 -4.74 105.19 105.03 2tod n GLY 387 Ca 0.13 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.02 3.20 -1.32 4.61 0.00 -1.26 -4.49 121.76 119.48 2tod s ALA 388 Ca 0.08 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 2tod s ALA 388 Cb 0.16 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 21.21 2tod s ALA 388 CO 0.85 -0.42 1.15 0.66 0.00 0.00 0.00 175.76 178.00 2tod n TYR 389 N 4.78 -2.78 0.00 0.00 4.02 -0.60 -4.93 117.16 117.65 2tod n TYR 389 Ca -0.16 0.99 0.00 0.00 -0.01 0.00 0.00 57.90 58.72 2tod n TYR 389 Cb 0.52 -4.95 0.00 0.00 -0.02 0.00 0.00 39.34 34.88 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 -4.89 0.00 -0.31 -0.72 -2.24 -1.26 -4.04 114.28 100.82 2tod n THR 390 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 2tod n THR 390 Cb 0.57 -0.73 0.23 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.75 0.00 2.28 -1.51 -1.85 -1.67 116.25 114.25 2tod h VAL 391 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2tod h VAL 391 Cb 0.00 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.18 2tod h VAL 391 CO 0.00 0.12 0.00 -0.37 -1.23 0.00 0.00 177.57 176.09 2tod h VAL 392 N 0.67 0.00 -0.25 7.19 -1.51 -1.89 -2.98 116.25 117.49 2tod h VAL 392 Ca 0.47 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 2tod h VAL 392 Cb 0.65 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2tod h VAL 392 CO -0.35 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.60 2tod n GLY 393 N -0.58 3.75 3.78 5.19 0.00 -0.63 -5.02 105.19 111.69 2tod n GLY 393 Ca -0.01 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.30 3.76 0.40 2.61 -4.23 -1.13 -4.86 115.64 109.89 2tod s THR 394 Ca 0.35 1.34 0.04 0.00 -1.18 0.00 0.00 61.69 62.24 2tod s THR 394 Cb 0.27 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 70.37 2tod s THR 394 CO 0.10 0.00 0.05 -0.94 -0.54 0.00 0.00 174.62 173.29 2tod s SER 395 N -1.58 3.23 -0.37 3.99 1.04 -0.14 -5.02 113.70 114.85 2tod s SER 395 Ca 0.58 -1.49 0.06 0.00 0.48 0.00 0.00 55.95 55.58 2tod s SER 395 Cb -0.22 0.07 0.57 0.00 0.10 0.00 0.00 66.02 66.55 2tod s SER 395 CO 0.27 -0.68 1.67 -1.54 0.98 0.00 0.00 173.24 173.94 2tod n SER 396 N -1.00 3.23 -4.61 7.02 3.41 -1.26 -4.59 113.62 115.82 2tod n SER 396 Ca -0.07 -3.72 -0.59 0.00 -0.26 0.00 0.00 58.87 54.23 2tod n SER 396 Cb 0.66 -0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.12 1.34 -0.85 7.33 7.35 -1.26 -1.49 117.46 128.76 2tod n PHE 397 Ca 0.46 0.88 0.00 0.00 -0.76 0.00 0.00 57.45 58.02 2tod n PHE 397 Cb 1.29 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 38.87 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 2.92 -2.28 0.00 -2.13 4.05 -1.26 -3.15 115.26 113.40 2tod n ASN 398 Ca 0.23 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.26 2tod n ASN 398 Cb 0.09 -0.38 0.00 0.00 1.23 0.00 0.00 39.78 40.72 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 -2.76 0.86 3.79 8.20 0.00 -0.56 -5.06 105.19 109.67 2tod n GLY 399 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.39 3.14 0.03 1.61 0.40 -1.19 -5.03 117.98 113.56 2tod s PHE 400 Ca 0.00 1.61 0.05 0.00 -0.60 0.00 0.00 56.93 57.99 2tod s PHE 400 Cb 0.00 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.43 2tod s PHE 400 CO 0.00 -0.66 -0.11 -0.65 0.70 0.00 0.00 175.22 174.50 2tod s GLN 401 N -2.93 2.31 0.69 0.44 -1.52 -1.26 -4.53 119.66 112.87 2tod s GLN 401 Ca 0.63 -0.86 -0.15 0.00 -1.95 0.00 0.00 55.36 53.02 2tod s GLN 401 Cb -0.18 -2.36 0.02 0.00 -0.22 0.00 0.00 33.01 30.27 2tod s GLN 401 CO 0.22 0.56 1.16 -1.54 -0.25 0.00 0.00 175.29 175.44 2tod s SER 402 N -1.55 4.66 0.36 5.90 1.04 -1.26 -4.94 113.70 117.90 2tod s SER 402 Ca 0.17 2.18 -0.27 0.00 0.48 0.00 0.00 55.95 58.51 2tod s SER 402 Cb -0.11 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 2tod s SER 402 CO 0.08 -1.94 1.19 -2.84 0.98 0.00 0.00 173.24 170.70 2tod s PRO 403 N -3.98 4.26 0.74 4.02 0.02 -1.26 -5.02 135.00 133.78 2tod s PRO 403 Ca 0.71 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 63.53 2tod s PRO 403 Cb -0.25 -2.88 0.04 0.00 0.02 0.00 0.00 34.50 31.43 2tod s PRO 403 CO 0.43 -0.17 1.09 0.99 -0.33 0.00 0.00 177.00 179.01 2tod s THR 404 N -1.30 3.47 -0.09 0.99 2.01 -1.26 -4.81 115.64 114.66 2tod s THR 404 Ca 0.52 0.51 0.00 0.00 0.31 0.00 0.00 61.69 63.03 2tod s THR 404 Cb -0.33 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 2tod s THR 404 CO 0.42 -0.60 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.04 2tod s ILE 405 N -2.85 3.47 0.09 1.82 1.01 -1.26 -1.08 121.20 122.40 2tod s ILE 405 Ca 0.61 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.82 2tod s ILE 405 Cb -0.17 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2tod s ILE 405 CO 0.54 0.56 -0.25 -0.31 0.00 0.00 0.00 174.94 175.48 2tod s TYR 406 N -0.32 2.37 -0.11 3.97 1.51 0.18 -4.94 117.35 120.01 2tod s TYR 406 Ca 0.04 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2tod s TYR 406 Cb -0.13 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2tod s TYR 406 CO 0.02 0.27 -0.03 0.71 -1.11 0.00 0.00 175.55 175.42 2tod s TYR 407 N -0.98 3.06 0.18 2.71 1.51 -1.26 -0.03 117.35 122.54 2tod s TYR 407 Ca 0.14 -0.01 0.10 0.00 -1.01 0.00 0.00 57.07 56.29 2tod s TYR 407 Cb -0.10 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 2tod s TYR 407 CO 0.05 0.26 -0.19 0.54 -1.11 0.00 0.00 175.55 175.10 2tod s VAL 408 N -0.40 2.68 -0.34 0.71 0.11 0.07 -4.95 120.40 118.27 2tod s VAL 408 Ca 0.07 -1.83 -0.02 0.00 -2.93 0.00 0.00 61.98 57.27 2tod s VAL 408 Cb -0.12 -2.29 0.07 0.00 -1.53 0.00 0.00 36.38 32.52 2tod s VAL 408 CO 0.02 -0.08 0.07 0.54 -3.33 0.00 0.00 175.10 172.33 2tod s VAL 409 N -1.58 3.02 -1.62 2.04 0.11 -1.26 -1.95 120.40 119.15 2tod s VAL 409 Ca 0.21 -1.70 0.00 0.00 -2.93 0.00 0.00 61.98 57.57 2tod s VAL 409 Cb -0.09 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 2tod s VAL 409 CO 0.11 -0.34 0.40 -1.20 -3.33 0.00 0.00 175.10 170.74