#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d64 n PHE 6 N 0.00 0.34 -0.31 1.12 3.72 -1.26 -4.62 117.46 116.44 2d64 n PHE 6 Ca 0.00 -0.22 0.10 0.00 -0.05 0.00 0.00 57.45 57.28 2d64 n PHE 6 Cb 0.00 -0.01 0.32 0.00 -0.94 0.00 0.00 39.48 38.85 2d64 n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2d64 h GLU 7 N 3.51 0.80 -0.64 -1.08 3.07 -2.13 -2.79 114.58 115.33 2d64 h GLU 7 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2d64 h GLU 7 Cb 0.82 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2d64 h GLU 7 CO 0.00 0.53 0.00 0.09 -1.40 0.00 0.00 179.01 178.23 2d64 n ASN 8 N -4.60 4.78 -4.75 1.42 3.02 -1.26 -4.99 115.26 108.88 2d64 n ASN 8 Ca 0.18 -2.47 -0.41 0.00 -0.03 0.00 0.00 54.58 51.85 2d64 n ASN 8 Cb 0.43 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 2d64 n ASN 8 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d64 s ILE 9 N -1.89 3.23 0.26 2.41 1.01 -1.06 -5.01 121.20 120.15 2d64 s ILE 9 Ca 0.51 1.12 -0.14 0.00 0.00 0.00 0.00 60.65 62.14 2d64 s ILE 9 Cb 0.33 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 39.00 2d64 s ILE 9 CO 0.24 0.22 0.66 -0.89 0.00 0.00 0.00 174.94 175.17 2d64 s THR 10 N -0.58 4.76 0.08 2.92 2.01 -1.26 -5.03 115.64 118.53 2d64 s THR 10 Ca 0.51 0.84 -0.31 0.00 0.31 0.00 0.00 61.69 63.03 2d64 s THR 10 Cb -0.35 -3.65 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 2d64 s THR 10 CO 0.42 -0.06 1.35 -0.89 -0.69 0.00 0.00 174.62 174.76 2d64 s THR 11 N -1.83 3.55 0.46 -0.82 2.01 -1.26 -4.98 115.64 112.77 2d64 s THR 11 Ca 0.49 1.08 -0.22 0.00 0.31 0.00 0.00 61.69 63.35 2d64 s THR 11 Cb -0.12 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.62 2d64 s THR 11 CO 0.19 0.06 1.11 0.00 -0.69 0.00 0.00 174.62 175.30 2d64 s ALA 12 N 1.40 2.95 0.40 7.40 0.00 -1.26 -4.99 121.76 127.66 2d64 s ALA 12 Ca 0.63 0.82 -0.26 0.00 0.00 0.00 0.00 51.96 53.15 2d64 s ALA 12 Cb -0.34 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 2d64 s ALA 12 CO 0.29 -0.51 1.22 -2.14 0.00 0.00 0.00 175.76 174.62 2d64 s PRO 13 N -2.79 4.02 0.63 0.00 0.02 -1.26 -4.99 135.00 130.62 2d64 s PRO 13 Ca 0.64 1.97 -0.17 0.00 0.02 0.00 0.00 61.00 63.45 2d64 s PRO 13 Cb -0.25 -2.71 -0.02 0.00 0.02 0.00 0.00 34.50 31.54 2d64 s PRO 13 CO 0.30 -0.39 1.16 0.00 -0.33 0.00 0.00 177.00 177.74 2d64 s ALA 14 N -1.35 2.48 -0.01 -1.55 0.00 -1.26 -4.98 121.76 115.09 2d64 s ALA 14 Ca 0.57 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2d64 s ALA 14 Cb -0.34 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2d64 s ALA 14 CO 0.43 -1.24 1.01 0.34 0.00 0.00 0.00 175.76 176.30 2d64 s ASP 15 N -2.00 7.31 0.64 0.00 -1.08 -1.26 -4.93 116.67 115.35 2d64 s ASP 15 Ca 0.73 1.68 0.37 0.00 -0.52 0.00 0.00 52.55 54.81 2d64 s ASP 15 Cb -0.26 -2.57 2.08 0.00 -1.46 0.00 0.00 42.92 40.72 2d64 s ASP 15 CO 0.36 -0.32 2.24 1.55 0.52 0.00 0.00 175.17 179.52 2d64 h PRO 16 N 6.87 0.00 0.00 4.34 0.13 -1.97 0.16 132.00 141.53 2d64 h PRO 16 Ca -0.39 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 2d64 h PRO 16 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2d64 h PRO 16 CO 0.78 0.00 -0.87 -0.89 -0.23 0.00 0.00 178.00 176.79 2d64 n ILE 17 N -3.29 1.23 0.28 -3.56 5.41 -1.26 -4.63 119.36 113.54 2d64 n ILE 17 Ca -0.02 0.14 0.17 0.00 1.00 0.00 0.00 62.75 64.04 2d64 n ILE 17 Cb 0.16 -1.92 0.71 0.00 -0.71 0.00 0.00 39.64 37.88 2d64 n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d64 h LEU 18 N -0.53 0.00 -0.89 1.39 3.38 -1.98 -2.82 115.31 113.85 2d64 h LEU 18 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2d64 h LEU 18 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d64 h LEU 18 CO -0.06 0.02 0.00 1.23 0.09 0.00 0.00 178.44 179.72 2d64 h GLY 19 N 1.90 0.00 1.51 0.83 0.00 -0.94 -2.85 103.07 103.51 2d64 h GLY 19 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2d64 h GLY 19 CO 0.00 0.00 -0.06 1.41 0.00 0.00 0.00 176.54 177.89 2d64 h LEU 20 N 0.00 0.57 -0.51 3.11 3.38 -1.67 -2.70 115.31 117.49 2d64 h LEU 20 Ca 0.00 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2d64 h LEU 20 Cb 0.49 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2d64 h LEU 20 CO 0.00 0.69 0.17 0.00 0.09 0.00 0.00 178.44 179.39 2d64 h ALA 21 N 1.38 0.62 -0.65 1.53 0.00 -1.70 0.33 119.26 120.77 2d64 h ALA 21 Ca 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2d64 h ALA 21 Cb 0.45 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2d64 h ALA 21 CO 0.02 -0.22 0.31 -0.44 0.00 0.00 0.00 179.25 178.92 2d64 h ASP 22 N 0.34 0.85 -0.54 0.00 3.32 -1.64 -1.82 116.42 116.93 2d64 h ASP 22 Ca 0.25 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2d64 h ASP 22 Cb 0.28 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2d64 h ASP 22 CO -0.26 0.74 0.17 -0.07 -1.72 0.00 0.00 179.24 178.10 2d64 h LEU 23 N 0.89 0.79 -1.47 1.55 3.38 -1.18 -1.96 115.31 117.32 2d64 h LEU 23 Ca 0.22 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2d64 h LEU 23 Cb 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2d64 h LEU 23 CO -0.03 0.79 0.37 -0.07 0.09 0.00 0.00 178.44 179.59 2d64 h LEU 24 N 0.75 0.61 -0.15 1.67 3.38 -0.72 -0.92 115.31 119.94 2d64 h LEU 24 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d64 h LEU 24 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2d64 h LEU 24 CO -0.01 0.43 0.07 -0.09 0.09 0.00 0.00 178.44 178.94 2d64 h ARG 25 N 0.72 0.23 0.51 1.13 9.65 -0.66 -3.26 114.38 122.69 2d64 h ARG 25 Ca 0.21 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2d64 h ARG 25 Cb -0.01 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 28.53 2d64 h ARG 25 CO -0.05 0.29 -0.25 0.00 2.80 0.00 0.00 179.97 182.76 2d64 h ALA 26 N 0.93 -0.69 -1.38 2.80 0.00 -0.68 -3.43 119.26 116.81 2d64 h ALA 26 Ca 0.05 -0.19 -0.74 0.00 0.00 0.00 0.00 54.91 54.04 2d64 h ALA 26 Cb 0.14 0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d64 h ALA 26 CO -0.01 -0.78 1.00 -3.47 0.00 0.00 0.00 179.25 175.99 2d64 n ASP 27 N -5.31 2.24 -1.27 0.00 -0.08 -0.41 -4.83 116.55 106.90 2d64 n ASP 27 Ca -0.11 0.96 0.12 0.00 -1.51 0.00 0.00 54.79 54.25 2d64 n ASP 27 Cb 0.32 -1.14 0.29 0.00 2.34 0.00 0.00 41.12 42.93 2d64 n ASP 27 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2d64 n GLU 28 N 5.89 2.61 -2.07 -0.67 0.28 -1.26 -4.92 120.64 120.49 2d64 n GLU 28 Ca 0.30 -2.48 -0.41 0.00 -0.16 0.00 0.00 57.16 54.41 2d64 n GLU 28 Cb 0.13 -1.55 -0.02 0.00 1.43 0.00 0.00 31.44 31.43 2d64 n GLU 28 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2d64 s ARG 29 N -1.20 4.31 0.08 3.44 0.52 -1.26 -4.97 118.95 119.87 2d64 s ARG 29 Ca 0.45 2.25 -0.22 0.00 -0.52 0.00 0.00 55.73 57.69 2d64 s ARG 29 Cb 0.24 -3.10 -0.08 0.00 0.52 0.00 0.00 34.95 32.53 2d64 s ARG 29 CO 0.33 -0.31 1.36 -1.35 0.02 0.00 0.00 175.30 175.34 2d64 h PRO 30 N 4.31 -0.35 -2.11 3.54 0.11 -2.03 -3.32 132.00 132.15 2d64 h PRO 30 Ca -0.47 0.02 -0.76 0.00 0.11 0.00 0.00 66.00 64.90 2d64 h PRO 30 Cb 1.22 0.08 -0.29 0.00 0.11 0.00 0.00 31.00 32.12 2d64 h PRO 30 CO 0.72 -0.24 0.80 0.41 -0.21 0.00 0.00 178.00 179.48 2d64 n GLY 31 N -1.28 5.86 3.80 -0.55 0.00 -1.26 -5.02 105.19 106.74 2d64 n GLY 31 Ca -0.04 -2.57 -0.35 0.00 0.00 0.00 0.00 46.02 43.06 2d64 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d64 s LYS 32 N -4.12 3.99 -0.24 1.61 -2.85 -1.25 -4.94 119.74 111.93 2d64 s LYS 32 Ca 0.45 1.36 -0.03 0.00 -1.00 0.00 0.00 55.97 56.75 2d64 s LYS 32 Cb 0.31 -2.24 0.01 0.00 -2.06 0.00 0.00 37.83 33.85 2d64 s LYS 32 CO -0.24 -0.27 -0.04 0.42 0.10 0.00 0.00 175.35 175.31 2d64 s ILE 33 N -1.92 3.18 -0.57 3.79 1.01 -0.08 -5.01 121.20 121.59 2d64 s ILE 33 Ca 0.64 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 2d64 s ILE 33 Cb -0.17 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.82 2d64 s ILE 33 CO 0.21 0.28 0.81 -0.62 0.00 0.00 0.00 174.94 175.62 2d64 s ASP 34 N 1.41 6.23 -0.19 3.58 3.68 -1.26 -0.53 116.67 129.59 2d64 s ASP 34 Ca 0.03 -0.86 0.13 0.00 2.13 0.00 0.00 52.55 53.97 2d64 s ASP 34 Cb -0.16 -2.37 0.40 0.00 -1.45 0.00 0.00 42.92 39.35 2d64 s ASP 34 CO -0.03 -1.16 1.21 0.18 0.13 0.00 0.00 175.17 175.49 2d64 n LEU 35 N 6.95 2.58 0.00 -1.34 4.77 -0.11 -4.79 117.00 125.06 2d64 n LEU 35 Ca -0.04 -3.71 0.00 0.00 -0.03 0.00 0.00 56.01 52.23 2d64 n LEU 35 Cb 0.45 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2d64 n LEU 35 CO 0.60 1.27 0.00 0.61 -1.33 0.00 0.00 177.39 178.54 2d64 n GLY 36 N -1.10 1.45 3.59 -0.72 0.00 -1.11 -1.06 105.19 106.25 2d64 n GLY 36 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2d64 n GLY 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d64 n MET 37 N 0.00 1.14 -1.99 1.61 2.81 -1.26 -4.49 117.12 114.93 2d64 n MET 37 Ca 0.00 0.42 -0.42 0.00 -1.81 0.00 0.00 57.70 55.88 2d64 n MET 37 Cb 0.00 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 30.49 2d64 n MET 37 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d64 n GLY 38 N 1.29 3.87 3.43 3.03 0.00 -1.26 -4.89 105.19 110.65 2d64 n GLY 38 Ca 0.11 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 2d64 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d64 s VAL 39 N 3.50 2.66 0.21 1.61 1.01 -1.26 -4.98 120.40 123.15 2d64 s VAL 39 Ca 0.49 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2d64 s VAL 39 Cb 0.11 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 34.33 2d64 s VAL 39 CO -0.04 0.41 1.04 -0.47 0.00 0.00 0.00 175.10 176.04 2d64 s TYR 40 N -0.85 3.72 0.06 5.22 5.04 -1.26 -4.53 117.35 124.76 2d64 s TYR 40 Ca 0.13 1.73 0.09 0.00 -2.44 0.00 0.00 57.07 56.58 2d64 s TYR 40 Cb -0.10 -3.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.00 2d64 s TYR 40 CO 0.03 -0.22 -0.24 -0.80 -1.34 0.00 0.00 175.55 172.99 2d64 s ASN 41 N -0.57 2.83 0.67 4.32 0.01 -1.02 -4.28 114.94 116.89 2d64 s ASN 41 Ca 0.46 -0.60 -0.02 0.00 -0.71 0.00 0.00 52.86 51.99 2d64 s ASN 41 Cb -0.28 -0.23 0.10 0.00 0.41 0.00 0.00 41.25 41.25 2d64 s ASN 41 CO 0.35 0.18 0.66 -0.90 -1.51 0.00 0.00 177.10 175.88 2d64 n ASP 42 N 1.59 0.72 0.17 -1.22 5.68 0.16 -4.83 116.55 118.83 2d64 n ASP 42 Ca -0.17 -1.65 0.11 0.00 -0.50 0.00 0.00 54.79 52.58 2d64 n ASP 42 Cb 0.53 -0.44 0.58 0.00 -1.14 0.00 0.00 41.12 40.65 2d64 n ASP 42 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2d64 h GLU 43 N 0.00 0.00 -0.47 0.11 4.11 -1.92 -0.45 114.58 115.96 2d64 h GLU 43 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2d64 h GLU 43 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2d64 h GLU 43 CO 0.22 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.55 2d64 n THR 44 N -2.27 0.61 -1.84 -1.06 -2.24 -1.26 -4.55 114.28 101.67 2d64 n THR 44 Ca -0.01 -0.78 -0.07 0.00 -2.27 0.00 0.00 64.05 60.92 2d64 n THR 44 Cb 0.08 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2d64 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d64 n GLY 45 N 1.52 0.34 3.45 3.38 0.00 -0.18 -5.03 105.19 108.67 2d64 n GLY 45 Ca 0.20 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 2d64 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d64 s LYS 46 N -3.80 1.63 -0.77 1.61 -0.14 -1.26 -4.86 119.74 112.14 2d64 s LYS 46 Ca 0.00 -1.30 -0.07 0.00 -1.36 0.00 0.00 55.97 53.24 2d64 s LYS 46 Cb 0.00 -2.00 0.20 0.00 -1.68 0.00 0.00 37.83 34.35 2d64 s LYS 46 CO 0.00 0.45 0.66 0.99 -0.76 0.00 0.00 175.35 176.69 2d64 s THR 47 N -1.24 4.62 0.72 2.17 2.01 -1.26 -0.67 115.64 121.99 2d64 s THR 47 Ca 0.18 -2.99 -0.11 0.00 0.31 0.00 0.00 61.69 59.07 2d64 s THR 47 Cb -0.10 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.53 2d64 s THR 47 CO 0.09 -0.99 1.07 -2.16 -0.69 0.00 0.00 174.62 171.95 2d64 s PRO 48 N -0.30 2.71 -0.04 4.92 0.04 -1.26 -5.04 135.00 136.02 2d64 s PRO 48 Ca 0.20 0.80 -0.23 0.00 0.04 0.00 0.00 61.00 61.81 2d64 s PRO 48 Cb -0.14 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2d64 s PRO 48 CO -0.07 -1.22 0.68 0.08 0.04 0.00 0.00 177.00 176.52 2d64 s VAL 49 N -3.12 4.97 0.62 -0.36 1.01 -1.26 -4.96 120.40 117.30 2d64 s VAL 49 Ca 0.59 1.42 -0.19 0.00 0.00 0.00 0.00 61.98 63.80 2d64 s VAL 49 Cb -0.14 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2d64 s VAL 49 CO 0.54 0.31 1.29 -0.76 0.00 0.00 0.00 175.10 176.48 2d64 s LEU 50 N 0.44 3.63 0.22 3.92 1.02 -1.26 -4.86 118.68 121.79 2d64 s LEU 50 Ca 0.36 2.60 -0.06 0.00 0.02 0.00 0.00 54.13 57.05 2d64 s LEU 50 Cb -0.18 -4.57 0.20 0.00 0.02 0.00 0.00 46.19 41.66 2d64 s LEU 50 CO 0.19 -1.87 1.74 0.74 0.02 0.00 0.00 176.35 177.17 2d64 h THR 51 N 0.73 1.25 -0.45 5.49 2.02 -1.97 -1.58 112.91 118.40 2d64 h THR 51 Ca -0.51 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 65.67 2d64 h THR 51 Cb 1.33 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2d64 h THR 51 CO 0.54 0.36 0.14 0.77 0.37 0.00 0.00 175.52 177.70 2d64 h SER 52 N 0.97 0.61 -0.28 4.18 4.64 -1.91 -1.00 113.55 120.76 2d64 h SER 52 Ca 0.20 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 2d64 h SER 52 Cb 0.38 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2d64 h SER 52 CO 0.01 0.58 -0.26 0.58 -0.87 0.00 0.00 176.83 176.86 2d64 h VAL 53 N 0.65 1.30 -0.83 0.95 2.07 -1.81 -1.11 116.25 117.47 2d64 h VAL 53 Ca 0.15 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2d64 h VAL 53 Cb 0.20 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2d64 h VAL 53 CO -0.01 0.46 0.52 0.11 0.02 0.00 0.00 177.57 178.66 2d64 h LYS 54 N 0.42 1.12 -0.47 1.57 1.79 -0.82 0.68 116.57 120.86 2d64 h LYS 54 Ca 0.05 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 2d64 h LYS 54 Cb 0.83 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 2d64 h LYS 54 CO 0.07 0.78 0.06 0.87 -1.08 0.00 0.00 179.45 180.14 2d64 h LYS 55 N 1.14 0.80 -0.67 3.15 1.57 -1.04 -1.15 116.57 120.35 2d64 h LYS 55 Ca 0.30 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2d64 h LYS 55 Cb -0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2d64 h LYS 55 CO -0.06 0.81 0.24 0.00 -0.57 0.00 0.00 179.45 179.87 2d64 h ALA 56 N 0.95 0.88 0.00 3.86 0.00 -0.75 -1.49 119.26 122.71 2d64 h ALA 56 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2d64 h ALA 56 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d64 h ALA 56 CO 0.01 0.53 -0.29 0.93 0.00 0.00 0.00 179.25 180.43 2d64 h GLU 57 N 0.97 0.00 -0.09 0.00 5.08 -0.67 -0.29 114.58 119.58 2d64 h GLU 57 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2d64 h GLU 57 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2d64 h GLU 57 CO -0.01 0.29 -0.03 0.37 -1.00 0.00 0.00 179.01 178.63 2d64 h GLN 58 N 0.00 0.19 -0.70 2.33 5.75 -0.72 -1.69 115.11 120.26 2d64 h GLN 58 Ca -0.00 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2d64 h GLN 58 Cb 0.55 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 2d64 h GLN 58 CO 0.04 0.52 0.45 -0.92 -2.65 0.00 0.00 178.83 176.26 2d64 h TYR 59 N -0.16 0.84 -0.68 3.99 5.03 -0.67 -2.39 116.97 122.93 2d64 h TYR 59 Ca 0.02 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.29 2d64 h TYR 59 Cb 0.45 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 2d64 h TYR 59 CO 0.06 0.49 0.17 -0.07 -1.32 0.00 0.00 178.16 177.50 2d64 h LEU 60 N 0.89 1.03 -1.50 2.82 3.38 -0.99 -1.31 115.31 119.63 2d64 h LEU 60 Ca 0.28 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2d64 h LEU 60 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2d64 h LEU 60 CO -0.09 0.99 0.37 0.25 0.09 0.00 0.00 178.44 180.05 2d64 h LEU 61 N 1.02 0.57 0.00 1.67 5.85 -0.81 0.33 115.31 123.94 2d64 h LEU 61 Ca 0.22 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.78 2d64 h LEU 61 Cb 0.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2d64 h LEU 61 CO 0.00 0.40 -1.28 -0.33 -0.34 0.00 0.00 178.44 176.88 2d64 h GLU 62 N 0.66 0.00 0.00 1.25 5.08 -1.19 -3.40 114.58 116.99 2d64 h GLU 62 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2d64 h GLU 62 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2d64 h GLU 62 CO -0.06 0.29 -1.45 0.09 -1.00 0.00 0.00 179.01 176.89 2d64 n ASN 63 N -2.91 1.33 -4.70 1.42 4.13 -0.52 -4.97 115.26 109.05 2d64 n ASN 63 Ca -0.08 -0.21 -0.42 0.00 1.68 0.00 0.00 54.58 55.55 2d64 n ASN 63 Cb 0.81 1.52 -0.03 0.00 -1.54 0.00 0.00 39.78 40.54 2d64 n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2d64 s GLU 64 N -2.89 4.23 0.00 3.52 2.02 0.09 -4.88 118.70 120.79 2d64 s GLU 64 Ca -0.03 2.23 0.07 0.00 0.02 0.00 0.00 54.97 57.26 2d64 s GLU 64 Cb 0.10 -3.48 0.02 0.00 0.10 0.00 0.00 34.13 30.87 2d64 s GLU 64 CO 0.62 -0.64 0.59 0.25 0.02 0.00 0.00 175.26 176.10 2d64 n THR 66 N 4.49 0.00 -3.43 3.63 -2.24 -1.26 -4.99 114.28 110.48 2d64 n THR 66 Ca 0.14 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2d64 n THR 66 Cb 0.41 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2d64 n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d64 s THR 67 N -0.97 0.00 -0.11 4.28 -1.32 -1.26 -5.02 115.64 111.23 2d64 s THR 67 Ca 0.07 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.69 2d64 s THR 67 Cb 0.06 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.34 2d64 s THR 67 CO 0.16 0.00 1.14 0.29 -2.21 0.00 0.00 174.62 174.00 2d64 n LYS 68 N -0.33 0.96 -1.69 7.08 5.02 -1.26 -5.07 118.16 122.88 2d64 n LYS 68 Ca -0.17 -2.41 -0.38 0.00 -2.02 0.00 0.00 58.31 53.33 2d64 n LYS 68 Cb 0.65 -1.15 0.04 0.00 -0.02 0.00 0.00 35.03 34.55 2d64 n LYS 68 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2d64 n ASN 69 N -0.83 1.89 -4.48 4.39 5.15 -1.26 -4.85 115.26 115.27 2d64 n ASN 69 Ca 0.13 0.92 -0.46 0.00 -0.60 0.00 0.00 54.58 54.56 2d64 n ASN 69 Cb 0.73 -1.49 -0.02 0.00 -0.53 0.00 0.00 39.78 38.47 2d64 n ASN 69 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2d64 n TYR 70 N -1.26 0.18 -2.34 1.20 4.01 -1.26 -4.99 117.16 112.70 2d64 n TYR 70 Ca 0.12 0.83 -0.26 0.00 -0.16 0.00 0.00 57.90 58.43 2d64 n TYR 70 Cb 0.45 -2.08 0.05 0.00 -0.31 0.00 0.00 39.34 37.45 2d64 n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d64 s LEU 71 N 1.90 3.05 0.99 7.72 1.43 -1.26 -5.05 118.68 127.46 2d64 s LEU 71 Ca 0.62 0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 54.10 2d64 s LEU 71 Cb -0.80 -3.26 0.19 0.00 0.03 0.00 0.00 46.19 42.34 2d64 s LEU 71 CO 0.58 -1.32 1.10 -0.83 0.23 0.00 0.00 176.35 176.11 2d64 s GLY 72 N -4.42 1.56 0.29 -3.19 0.00 -1.26 -4.85 107.32 95.46 2d64 s GLY 72 Ca 0.57 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.94 2d64 s GLY 72 CO 0.44 0.22 1.77 -2.22 0.00 0.00 0.00 173.10 173.31 2d64 h ILE 73 N -1.87 0.70 -0.15 0.90 5.03 -1.97 -0.62 117.51 119.54 2d64 h ILE 73 Ca -0.54 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 63.95 2d64 h ILE 73 Cb 1.33 -0.06 0.00 0.00 -3.03 0.00 0.00 36.82 35.06 2d64 h ILE 73 CO 0.58 0.13 0.00 -0.90 -0.68 0.00 0.00 178.15 177.28 2d64 n ASP 74 N -4.81 1.31 0.00 1.72 5.75 -1.26 -4.42 116.55 114.83 2d64 n ASP 74 Ca 0.21 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 2d64 n ASP 74 Cb 0.53 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2d64 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d64 n GLY 75 N 1.03 -1.64 3.63 6.12 0.00 -0.24 -1.39 105.19 112.70 2d64 n GLY 75 Ca 0.14 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2d64 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d64 s ILE 76 N 0.00 3.55 0.25 -0.61 1.01 -1.26 -4.36 121.20 119.77 2d64 s ILE 76 Ca 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 60.65 61.24 2d64 s ILE 76 Cb 0.00 -3.53 0.22 0.00 0.01 0.00 0.00 42.46 39.15 2d64 s ILE 76 CO 0.00 -0.20 1.77 1.55 0.00 0.00 0.00 174.94 178.06 2d64 h PRO 77 N 10.99 0.62 -0.85 2.79 0.13 -1.97 -1.27 132.00 142.44 2d64 h PRO 77 Ca -0.37 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2d64 h PRO 77 Cb 1.17 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2d64 h PRO 77 CO 0.98 0.41 0.56 0.93 -0.23 0.00 0.00 178.00 180.66 2d64 h GLU 78 N 0.64 1.12 -0.64 0.86 4.39 -2.00 -2.03 114.58 116.92 2d64 h GLU 78 Ca 0.42 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 60.11 2d64 h GLU 78 Cb 0.52 -0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 2d64 h GLU 78 CO -0.32 0.74 0.34 0.35 -1.16 0.00 0.00 179.01 178.97 2d64 h PHE 79 N 1.15 0.63 -0.45 4.33 3.57 -1.59 -0.86 116.94 123.72 2d64 h PHE 79 Ca 0.31 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 2d64 h PHE 79 Cb -0.13 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 2d64 h PHE 79 CO -0.01 0.29 -0.11 0.78 -2.23 0.00 0.00 178.31 177.03 2d64 h GLY 80 N 0.63 0.89 0.91 2.40 0.00 -0.98 -1.49 103.07 105.43 2d64 h GLY 80 Ca 0.29 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2d64 h GLY 80 CO -0.19 0.63 -0.21 -0.09 0.00 0.00 0.00 176.54 176.68 2d64 h ARG 81 N 0.74 -0.56 -0.48 4.80 2.43 -0.67 -1.94 114.38 118.70 2d64 h ARG 81 Ca 0.12 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2d64 h ARG 81 Cb 0.61 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2d64 h ARG 81 CO 0.04 -0.32 0.32 0.00 -1.51 0.00 0.00 179.97 178.50 2d64 h THR 83 N 0.53 1.27 -0.39 0.00 2.02 -1.10 -1.50 112.91 113.74 2d64 h THR 83 Ca 0.19 -1.44 -0.13 0.00 0.77 0.00 0.00 66.41 65.80 2d64 h THR 83 Cb 0.11 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2d64 h THR 83 CO -0.05 0.49 -0.27 1.56 0.37 0.00 0.00 175.52 177.62 2d64 h GLN 84 N 0.82 0.81 -0.45 6.66 4.20 -0.70 -1.59 115.11 124.85 2d64 h GLN 84 Ca 0.09 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 2d64 h GLN 84 Cb 0.86 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 2d64 h GLN 84 CO 0.08 0.99 0.06 0.93 -0.67 0.00 0.00 178.83 180.21 2d64 h GLU 85 N 0.69 0.76 -0.13 1.46 5.08 -1.26 -0.09 114.58 121.09 2d64 h GLU 85 Ca 0.08 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2d64 h GLU 85 Cb 0.81 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2d64 h GLU 85 CO 0.07 0.79 -0.11 1.25 -1.00 0.00 0.00 179.01 180.01 2d64 h LEU 86 N 0.62 0.19 0.00 1.33 5.85 -1.10 0.01 115.31 122.21 2d64 h LEU 86 Ca 0.14 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2d64 h LEU 86 Cb 0.41 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2d64 h LEU 86 CO 0.01 0.32 -0.65 -0.07 -0.34 0.00 0.00 178.44 177.71 2d64 h LEU 87 N 0.19 0.00 -0.06 2.25 3.38 -1.01 -3.41 115.31 116.65 2d64 h LEU 87 Ca 0.04 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d64 h LEU 87 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d64 h LEU 87 CO 0.02 1.17 -0.84 0.49 0.09 0.00 0.00 178.44 179.37 2d64 n PHE 88 N -4.54 0.00 0.00 1.13 3.72 -0.07 -4.73 117.46 112.97 2d64 n PHE 88 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2d64 n PHE 88 Cb 0.52 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2d64 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d64 n GLY 89 N 1.49 2.15 0.49 1.37 0.00 -0.01 -4.41 105.19 106.27 2d64 n GLY 89 Ca 0.05 -1.43 0.41 0.00 0.00 0.00 0.00 46.02 45.04 2d64 n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d64 n LYS 90 N 2.30 -0.03 -0.17 1.61 4.01 -1.23 -1.17 118.16 123.48 2d64 n LYS 90 Ca 0.00 1.16 0.09 0.00 -0.51 0.00 0.00 58.31 59.05 2d64 n LYS 90 Cb 0.00 -2.35 0.14 0.00 -0.51 0.00 0.00 35.03 32.31 2d64 n LYS 90 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d64 n GLY 91 N -1.57 4.71 3.46 0.72 0.00 -1.26 -4.99 105.19 106.26 2d64 n GLY 91 Ca 0.39 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2d64 n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d64 n SER 92 N -1.32 -1.26 0.10 1.61 2.88 -0.32 -4.82 113.62 110.49 2d64 n SER 92 Ca 0.16 0.61 -0.04 0.00 -1.33 0.00 0.00 58.87 58.27 2d64 n SER 92 Cb 0.65 -1.20 0.14 0.00 -0.75 0.00 0.00 64.21 63.05 2d64 n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d64 h ALA 93 N -0.27 0.89 -0.96 -1.46 0.00 -1.91 -2.36 119.26 113.20 2d64 h ALA 93 Ca -0.45 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 53.98 2d64 h ALA 93 Cb 1.36 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2d64 h ALA 93 CO 0.43 0.73 0.61 -0.07 0.00 0.00 0.00 179.25 180.95 2d64 h LEU 94 N 0.14 0.98 -0.05 0.00 3.38 -1.95 0.47 115.31 118.30 2d64 h LEU 94 Ca -0.01 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2d64 h LEU 94 Cb 1.09 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.65 2d64 h LEU 94 CO 0.09 0.63 -0.71 0.40 0.09 0.00 0.00 178.44 178.93 2d64 h ILE 95 N 1.12 1.35 -0.42 1.22 2.04 -1.89 0.10 117.51 121.02 2d64 h ILE 95 Ca 0.41 -2.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 2d64 h ILE 95 Cb 0.16 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2d64 h ILE 95 CO -0.17 0.62 0.22 0.78 0.00 0.00 0.00 178.15 179.59 2d64 h ASN 96 N 0.16 0.54 -0.01 1.72 2.35 -0.86 -2.18 115.58 117.31 2d64 h ASN 96 Ca -0.08 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2d64 h ASN 96 Cb 1.38 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2d64 h ASN 96 CO 0.14 0.50 0.00 0.47 -1.65 0.00 0.00 177.43 176.90 2d64 n ASP 97 N -4.69 0.07 -4.01 5.81 8.00 0.16 -4.90 116.55 116.99 2d64 n ASP 97 Ca 0.01 -1.61 -0.31 0.00 0.71 0.00 0.00 54.79 53.59 2d64 n ASP 97 Cb 0.10 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2d64 n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d64 n LYS 98 N -0.65 -4.37 0.00 -1.24 5.02 -0.82 -4.25 118.16 111.85 2d64 n LYS 98 Ca 0.10 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 57.02 2d64 n LYS 98 Cb 0.05 -5.20 0.43 0.00 -0.02 0.00 0.00 35.03 30.30 2d64 n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d64 n ARG 99 N -4.51 1.49 -4.60 1.97 1.74 -0.01 -3.88 116.66 108.86 2d64 n ARG 99 Ca -0.02 -0.92 -0.23 0.00 -0.77 0.00 0.00 57.85 55.90 2d64 n ARG 99 Cb 0.55 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.36 2d64 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d64 s ALA 100 N -2.15 1.40 -0.01 7.54 0.00 -1.25 -1.54 121.76 125.75 2d64 s ALA 100 Ca 0.33 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2d64 s ALA 100 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2d64 s ALA 100 CO 0.39 0.31 -0.13 1.03 0.00 0.00 0.00 175.76 177.36 2d64 s ARG 101 N -0.84 1.07 -0.06 0.00 1.81 -0.20 -4.98 118.95 115.74 2d64 s ARG 101 Ca 0.05 -0.47 0.03 0.00 -1.72 0.00 0.00 55.73 53.63 2d64 s ARG 101 Cb -0.07 -1.03 0.01 0.00 -0.45 0.00 0.00 34.95 33.40 2d64 s ARG 101 CO 0.01 0.28 -0.16 0.99 -0.68 0.00 0.00 175.30 175.74 2d64 s THR 102 N -0.28 1.37 -0.15 0.02 2.01 -1.26 -0.38 115.64 116.97 2d64 s THR 102 Ca 0.05 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 2d64 s THR 102 Cb -0.05 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 2d64 s THR 102 CO -0.00 0.40 -0.07 0.00 -0.69 0.00 0.00 174.62 174.26 2d64 s ALA 103 N 0.43 2.86 0.24 7.40 0.00 -0.53 -4.84 121.76 127.32 2d64 s ALA 103 Ca -0.12 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 2d64 s ALA 103 Cb -0.15 -1.44 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 2d64 s ALA 103 CO 0.04 0.21 1.17 -1.14 0.00 0.00 0.00 175.76 176.05 2d64 s GLN 104 N 0.38 4.53 0.20 0.00 0.74 -0.49 -1.19 119.66 123.84 2d64 s GLN 104 Ca -0.06 1.89 0.02 0.00 0.05 0.00 0.00 55.36 57.25 2d64 s GLN 104 Cb -0.15 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 2d64 s GLN 104 CO 0.04 0.01 0.02 0.95 -0.55 0.00 0.00 175.29 175.77 2d64 s THR 105 N -0.60 0.67 -1.23 -0.34 -4.23 -0.19 -4.67 115.64 105.04 2d64 s THR 105 Ca 0.49 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.82 2d64 s THR 105 Cb -0.33 -2.26 0.06 0.00 1.34 0.00 0.00 72.50 71.30 2d64 s THR 105 CO 0.40 -0.35 1.70 -2.16 -0.54 0.00 0.00 174.62 173.67 2d64 s PRO 106 N -3.94 3.80 0.00 3.99 0.04 -1.26 -1.07 135.00 136.56 2d64 s PRO 106 Ca 0.28 -1.75 0.00 0.00 0.04 0.00 0.00 61.00 59.56 2d64 s PRO 106 Cb 0.06 -5.48 0.00 0.00 0.04 0.00 0.00 34.50 29.12 2d64 s PRO 106 CO 0.07 -2.37 0.00 0.41 0.04 0.00 0.00 177.00 175.15 2d64 n GLY 107 N 5.74 -1.47 0.23 0.56 0.00 -1.01 -2.89 105.19 106.35 2d64 n GLY 107 Ca 0.45 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.87 2d64 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d64 h GLY 108 N 0.00 0.49 0.95 -0.02 0.00 -1.78 -2.14 103.07 100.56 2d64 h GLY 108 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2d64 h GLY 108 CO 0.00 0.38 0.18 -0.84 0.00 0.00 0.00 176.54 176.26 2d64 h THR 109 N 0.39 1.19 -0.68 4.70 2.02 -1.90 -1.04 112.91 117.59 2d64 h THR 109 Ca 0.05 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2d64 h THR 109 Cb 0.72 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2d64 h THR 109 CO 0.06 0.21 0.45 1.23 0.37 0.00 0.00 175.52 177.84 2d64 h GLY 110 N 0.54 0.96 1.27 2.16 0.00 -1.37 -1.58 103.07 105.05 2d64 h GLY 110 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2d64 h GLY 110 CO -0.01 0.35 0.04 0.00 0.00 0.00 0.00 176.54 176.92 2d64 h ALA 111 N 1.57 1.05 -0.43 3.60 0.00 -0.72 -1.33 119.26 123.00 2d64 h ALA 111 Ca 0.25 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2d64 h ALA 111 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2d64 h ALA 111 CO -0.05 0.60 -0.10 -0.07 0.00 0.00 0.00 179.25 179.63 2d64 h LEU 112 N 0.84 0.76 -0.44 0.00 3.38 -0.29 -0.79 115.31 118.77 2d64 h LEU 112 Ca 0.17 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2d64 h LEU 112 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d64 h LEU 112 CO 0.02 0.88 -0.23 -0.09 0.09 0.00 0.00 178.44 179.11 2d64 h ARG 113 N 0.70 0.92 -0.45 1.13 1.12 -0.97 -0.40 114.38 116.43 2d64 h ARG 113 Ca 0.12 -0.41 -0.06 0.00 -1.11 0.00 0.00 59.98 58.52 2d64 h ARG 113 Cb 0.57 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.49 2d64 h ARG 113 CO 0.03 1.07 0.06 0.28 -3.11 0.00 0.00 179.97 178.30 2d64 h VAL 114 N 0.76 1.25 -0.43 0.20 2.07 -1.05 -0.86 116.25 118.19 2d64 h VAL 114 Ca 0.09 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2d64 h VAL 114 Cb 0.80 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2d64 h VAL 114 CO 0.07 0.33 0.27 0.00 0.02 0.00 0.00 177.57 178.25 2d64 h ALA 115 N 0.94 0.54 -0.04 1.67 0.00 -0.99 -0.72 119.26 120.66 2d64 h ALA 115 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d64 h ALA 115 Cb 0.41 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2d64 h ALA 115 CO 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.26 2d64 h ALA 116 N 1.17 0.06 -0.71 0.00 0.00 -0.85 -0.66 119.26 118.26 2d64 h ALA 116 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2d64 h ALA 116 Cb -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2d64 h ALA 116 CO -0.05 -0.44 0.35 -0.44 0.00 0.00 0.00 179.25 178.67 2d64 h ASP 117 N 0.05 0.93 0.30 0.00 3.32 -1.01 -0.99 116.42 119.01 2d64 h ASP 117 Ca 0.02 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2d64 h ASP 117 Cb 0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2d64 h ASP 117 CO -0.00 0.79 -0.30 0.15 -1.72 0.00 0.00 179.24 178.16 2d64 h PHE 118 N 0.99 -0.80 -0.09 4.55 3.57 -0.90 -1.98 116.94 122.27 2d64 h PHE 118 Ca 0.25 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2d64 h PHE 118 Cb 0.11 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2d64 h PHE 118 CO 0.01 -0.43 0.06 -0.07 -2.23 0.00 0.00 178.31 175.64 2d64 h LEU 119 N -0.63 0.11 -0.79 0.59 3.38 -0.99 -0.15 115.31 116.83 2d64 h LEU 119 Ca -0.01 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2d64 h LEU 119 Cb 0.58 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2d64 h LEU 119 CO -0.06 0.13 0.47 0.00 0.09 0.00 0.00 178.44 179.07 2d64 h ALA 120 N 0.99 1.09 0.00 1.53 0.00 -1.13 -1.18 119.26 120.56 2d64 h ALA 120 Ca 0.03 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2d64 h ALA 120 Cb 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2d64 h ALA 120 CO -0.01 0.17 -1.41 0.87 0.00 0.00 0.00 179.25 178.87 2d64 h LYS 121 N 0.84 0.00 -0.01 0.00 1.57 -1.30 -3.40 116.57 114.27 2d64 h LYS 121 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2d64 h LYS 121 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2d64 h LYS 121 CO -0.19 0.66 -0.33 0.09 -0.57 0.00 0.00 179.45 179.11 2d64 n ASN 122 N -3.15 1.20 -4.00 0.86 3.02 -0.08 -5.04 115.26 108.07 2d64 n ASN 122 Ca -0.10 -1.10 -0.25 0.00 -0.03 0.00 0.00 54.58 53.10 2d64 n ASN 122 Cb 0.99 0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 40.67 2d64 n ASN 122 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d64 s THR 123 N -1.70 0.49 -2.45 3.41 -4.23 -0.45 -5.03 115.64 105.68 2d64 s THR 123 Ca 0.09 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.88 2d64 s THR 123 Cb 0.10 -2.34 0.57 0.00 1.34 0.00 0.00 72.50 72.17 2d64 s THR 123 CO 0.35 0.00 1.78 -1.54 -0.54 0.00 0.00 174.62 174.67 2d64 n SER 124 N -1.39 1.38 -4.66 3.99 3.41 -1.26 -4.79 113.62 110.31 2d64 n SER 124 Ca -0.05 -1.45 -0.44 0.00 -0.26 0.00 0.00 58.87 56.67 2d64 n SER 124 Cb 0.64 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 2d64 n SER 124 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d64 n VAL 125 N 0.08 1.33 0.00 -3.33 0.31 -1.26 -4.86 118.33 110.59 2d64 n VAL 125 Ca 0.19 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2d64 n VAL 125 Cb 0.34 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2d64 n VAL 125 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d64 n LYS 126 N 1.49 2.49 -4.39 5.55 4.76 -1.26 -4.82 118.16 121.99 2d64 n LYS 126 Ca 0.10 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.34 2d64 n LYS 126 Cb 0.32 -0.79 -0.14 0.00 -1.84 0.00 0.00 35.03 32.59 2d64 n LYS 126 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d64 s ARG 129 N -1.26 0.95 -0.06 1.97 0.52 -1.26 -2.05 118.95 117.77 2d64 s ARG 129 Ca 0.00 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 2d64 s ARG 129 Cb 0.00 -0.96 0.00 0.00 0.52 0.00 0.00 34.95 34.52 2d64 s ARG 129 CO 0.00 0.24 -0.16 0.08 0.02 0.00 0.00 175.30 175.48 2d64 s VAL 133 N -0.78 1.39 -0.20 3.52 1.01 -0.61 -1.62 120.40 123.11 2d64 s VAL 133 Ca 0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2d64 s VAL 133 Cb -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2d64 s VAL 133 CO 0.01 0.41 0.07 0.26 0.00 0.00 0.00 175.10 175.85 2d64 s TRP 134 N 0.34 3.22 0.12 5.22 0.52 0.11 -1.14 118.94 127.33 2d64 s TRP 134 Ca -0.10 -0.01 0.08 0.00 0.02 0.00 0.00 56.10 56.09 2d64 s TRP 134 Cb -0.14 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.02 2d64 s TRP 134 CO 0.04 0.05 -0.20 0.14 0.02 0.00 0.00 176.95 177.00 2d64 s VAL 135 N 0.67 1.71 0.66 4.03 -7.23 -0.16 -0.86 120.40 119.22 2d64 s VAL 135 Ca 0.04 -1.66 -0.13 0.00 -1.81 0.00 0.00 61.98 58.41 2d64 s VAL 135 Cb -0.13 -1.63 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 2d64 s VAL 135 CO 0.02 -0.16 1.07 -0.94 -0.31 0.00 0.00 175.10 174.77 2d64 s SER 136 N -2.17 5.39 -0.07 4.85 1.04 -1.26 -1.40 113.70 120.08 2d64 s SER 136 Ca 0.09 1.77 -0.02 0.00 0.48 0.00 0.00 55.95 58.27 2d64 s SER 136 Cb -0.08 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.55 2d64 s SER 136 CO 0.05 -1.43 0.05 0.21 0.98 0.00 0.00 173.24 173.10 2d64 s ASN 137 N -3.17 1.50 0.83 7.02 2.47 -0.84 -3.11 114.94 119.64 2d64 s ASN 137 Ca 0.62 -0.11 -0.12 0.00 0.42 0.00 0.00 52.86 53.67 2d64 s ASN 137 Cb -0.16 -0.23 0.10 0.00 -1.45 0.00 0.00 41.25 39.51 2d64 s ASN 137 CO 0.46 -0.26 1.17 -2.16 -3.72 0.00 0.00 177.10 172.59 2d64 s PRO 138 N 2.12 1.56 0.00 0.43 0.04 -1.26 -3.54 135.00 134.34 2d64 s PRO 138 Ca 0.04 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2d64 s PRO 138 Cb -0.13 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2d64 s PRO 138 CO -0.05 -2.24 0.00 0.41 0.04 0.00 0.00 177.00 175.16 2d64 n GLY 139 N 0.13 3.86 3.34 0.56 0.00 -1.18 -4.77 105.19 107.14 2d64 n GLY 139 Ca 0.12 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2d64 n GLY 139 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2d64 s TRP 140 N -1.91 3.18 0.42 1.61 -0.00 -1.23 -4.21 118.94 116.81 2d64 s TRP 140 Ca 0.00 -1.03 0.23 0.00 -0.00 0.00 0.00 56.10 55.30 2d64 s TRP 140 Cb 0.00 -2.29 1.23 0.00 -0.00 0.00 0.00 33.47 32.41 2d64 s TRP 140 CO 0.00 -0.60 1.74 -1.00 -0.00 0.00 0.00 176.95 177.08 2d64 h PRO 141 N 8.26 0.27 0.00 5.86 0.13 -1.98 -1.68 132.00 142.87 2d64 h PRO 141 Ca -0.29 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2d64 h PRO 141 Cb 1.12 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2d64 h PRO 141 CO 0.61 0.18 -0.00 1.15 -0.23 0.00 0.00 178.00 179.71 2d64 h THR 142 N 0.28 0.75 0.26 1.56 2.02 -1.99 -2.76 112.91 113.02 2d64 h THR 142 Ca 0.65 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.80 2d64 h THR 142 Cb 1.85 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2d64 h THR 142 CO -0.30 0.00 -0.12 0.45 0.37 0.00 0.00 175.52 175.92 2d64 h HIS 143 N 0.00 -0.32 -0.45 3.16 3.86 -1.74 -0.57 115.15 119.09 2d64 h HIS 143 Ca -0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2d64 h HIS 143 Cb 0.01 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2d64 h HIS 143 CO 0.00 -0.17 0.28 -0.22 0.86 0.00 0.00 177.93 178.68 2d64 h LYS 144 N -0.38 0.54 -0.55 2.45 3.64 -1.67 -2.25 116.57 118.35 2d64 h LYS 144 Ca -0.04 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2d64 h LYS 144 Cb 0.29 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2d64 h LYS 144 CO 0.06 0.36 0.32 0.77 -2.27 0.00 0.00 179.45 178.68 2d64 h SER 145 N 0.56 0.50 0.12 4.20 0.02 -1.37 -0.17 113.55 117.41 2d64 h SER 145 Ca 0.18 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2d64 h SER 145 Cb -0.01 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2d64 h SER 145 CO -0.07 0.35 -0.06 0.58 -1.14 0.00 0.00 176.83 176.49 2d64 h VAL 146 N 0.62 1.07 -0.78 2.27 2.07 -0.89 -2.25 116.25 118.37 2d64 h VAL 146 Ca 0.23 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2d64 h VAL 146 Cb 0.05 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2d64 h VAL 146 CO -0.11 0.20 0.35 -0.26 0.02 0.00 0.00 177.57 177.76 2d64 h PHE 147 N -0.55 1.16 -0.95 1.57 0.04 -1.38 -2.31 116.94 114.51 2d64 h PHE 147 Ca -0.02 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.71 2d64 h PHE 147 Cb 0.44 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 2d64 h PHE 147 CO 0.05 0.86 0.62 -0.91 -0.60 0.00 0.00 178.31 178.33 2d64 h ASN 148 N 1.12 1.05 0.38 2.17 -0.26 -1.05 -1.37 115.58 117.61 2d64 h ASN 148 Ca 0.27 -0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.96 2d64 h ASN 148 Cb 0.16 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 2d64 h ASN 148 CO -0.03 0.73 -0.16 0.77 -1.06 0.00 0.00 177.43 177.69 2d64 h SER 149 N 1.22 0.00 0.10 5.81 4.64 -0.84 -0.88 113.55 123.60 2d64 h SER 149 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2d64 h SER 149 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2d64 h SER 149 CO -0.10 0.16 -0.04 0.00 -0.87 0.00 0.00 176.83 175.97 2d64 n ALA 150 N -2.32 2.68 -0.47 5.18 0.00 -0.57 -4.92 120.51 120.10 2d64 n ALA 150 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2d64 n ALA 150 Cb 0.27 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2d64 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d64 n GLY 151 N 1.16 0.75 3.86 0.00 0.00 -0.33 -4.85 105.19 105.77 2d64 n GLY 151 Ca 0.19 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2d64 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d64 s LEU 152 N 0.00 4.23 0.21 0.99 1.43 -0.86 -5.01 118.68 119.66 2d64 s LEU 152 Ca 0.00 0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 2d64 s LEU 152 Cb 0.00 -2.39 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 2d64 s LEU 152 CO 0.00 0.30 0.64 -1.83 0.23 0.00 0.00 176.35 175.69 2d64 s GLU 154 N -1.66 4.06 -0.15 1.70 -1.05 -0.87 -3.65 118.70 117.08 2d64 s GLU 154 Ca 0.23 0.63 -0.02 0.00 -0.15 0.00 0.00 54.97 55.66 2d64 s GLU 154 Cb -0.12 -2.81 -0.02 0.00 -0.44 0.00 0.00 34.13 30.74 2d64 s GLU 154 CO 0.14 0.38 -0.08 0.08 0.95 0.00 0.00 175.26 176.74 2d64 s VAL 155 N -1.60 3.49 0.18 1.83 1.01 -1.26 -1.57 120.40 122.48 2d64 s VAL 155 Ca 0.43 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2d64 s VAL 155 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2d64 s VAL 155 CO 0.20 0.50 -0.10 -0.13 0.00 0.00 0.00 175.10 175.57 2d64 s ARG 156 N 0.48 2.06 0.08 2.72 1.81 -0.29 -4.97 118.95 120.84 2d64 s ARG 156 Ca -0.06 -1.28 0.07 0.00 -1.72 0.00 0.00 55.73 52.75 2d64 s ARG 156 Cb -0.15 -2.15 -0.04 0.00 -0.45 0.00 0.00 34.95 32.16 2d64 s ARG 156 CO 0.03 0.43 -0.15 -1.21 -0.68 0.00 0.00 175.30 173.73 2d64 s GLU 157 N -2.85 2.02 -0.03 3.54 2.02 -1.26 -0.99 118.70 121.16 2d64 s GLU 157 Ca 0.25 -1.05 0.05 0.00 0.02 0.00 0.00 54.97 54.25 2d64 s GLU 157 Cb -0.09 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.91 2d64 s GLU 157 CO 0.15 0.51 -0.20 1.52 0.02 0.00 0.00 175.26 177.27 2d64 s TYR 158 N -1.10 1.87 0.85 1.61 -0.85 -0.49 -4.91 117.35 114.33 2d64 s TYR 158 Ca 0.18 -0.46 -0.13 0.00 -0.52 0.00 0.00 57.07 56.14 2d64 s TYR 158 Cb -0.11 -1.23 0.06 0.00 0.38 0.00 0.00 41.96 41.06 2d64 s TYR 158 CO 0.10 -0.11 0.84 0.00 -1.52 0.00 0.00 175.55 174.85 2d64 n ALA 159 N 2.86 -1.18 0.00 9.51 0.00 -1.26 -1.98 120.51 128.46 2d64 n ALA 159 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2d64 n ALA 159 Cb 0.53 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2d64 n ALA 159 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d64 n TYR 160 N -3.37 0.00 -4.26 0.00 9.36 -1.23 -4.02 117.16 113.64 2d64 n TYR 160 Ca 0.11 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.98 2d64 n TYR 160 Cb 0.51 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.13 2d64 n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2d64 s TYR 161 N -1.00 3.20 -0.77 2.98 5.04 -1.26 -0.75 117.35 124.78 2d64 s TYR 161 Ca 0.00 0.12 -0.18 0.00 -2.44 0.00 0.00 57.07 54.58 2d64 s TYR 161 Cb 0.00 -1.89 0.14 0.00 0.35 0.00 0.00 41.96 40.57 2d64 s TYR 161 CO 0.00 0.35 0.87 0.34 -1.34 0.00 0.00 175.55 175.77 2d64 s ASP 162 N -0.44 6.49 0.58 4.32 -1.08 0.75 -4.71 116.67 122.57 2d64 s ASP 162 Ca 0.09 -1.97 0.28 0.00 -0.52 0.00 0.00 52.55 50.42 2d64 s ASP 162 Cb -0.12 -2.31 1.51 0.00 -1.46 0.00 0.00 42.92 40.54 2d64 s ASP 162 CO 0.02 -0.96 1.97 0.00 0.52 0.00 0.00 175.17 176.73 2d64 h ALA 163 N 8.69 2.15 0.05 3.66 0.00 -1.97 0.34 119.26 132.19 2d64 h ALA 163 Ca -0.04 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 2d64 h ALA 163 Cb 1.05 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2d64 h ALA 163 CO 1.01 -0.60 -2.18 -0.85 0.00 0.00 0.00 179.25 176.63 2d64 n GLU 164 N -3.87 0.70 0.06 0.00 0.28 -1.26 -4.29 120.64 112.25 2d64 n GLU 164 Ca 0.07 0.20 0.12 0.00 -0.16 0.00 0.00 57.16 57.39 2d64 n GLU 164 Cb 0.57 -1.63 0.20 0.00 1.43 0.00 0.00 31.44 32.01 2d64 n GLU 164 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d64 n ASN 165 N -3.28 0.68 -3.35 -1.84 4.13 -1.15 -4.97 115.26 105.48 2d64 n ASN 165 Ca -0.35 0.13 -0.16 0.00 1.68 0.00 0.00 54.58 55.87 2d64 n ASN 165 Cb 1.04 0.09 0.08 0.00 -1.54 0.00 0.00 39.78 39.46 2d64 n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2d64 n HIS 166 N -2.07 -2.22 -4.16 3.10 8.25 0.12 -5.02 115.22 113.22 2d64 n HIS 166 Ca 0.04 0.91 -0.13 0.00 -0.26 0.00 0.00 57.72 58.28 2d64 n HIS 166 Cb 0.43 -4.82 -0.08 0.00 1.12 0.00 0.00 29.99 26.64 2d64 n HIS 166 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2d64 s THR 167 N -3.36 0.00 0.00 1.59 -4.23 -1.19 -4.98 115.64 103.48 2d64 s THR 167 Ca 0.11 -1.84 -0.30 0.00 -1.18 0.00 0.00 61.69 58.47 2d64 s THR 167 Cb -0.01 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2d64 s THR 167 CO 0.72 0.00 1.19 -0.22 -0.54 0.00 0.00 174.62 175.78 2d64 s LEU 168 N -3.16 4.33 -1.24 4.79 0.20 -1.26 -0.18 118.68 122.14 2d64 s LEU 168 Ca 0.35 1.91 -0.12 0.00 0.69 0.00 0.00 54.13 56.96 2d64 s LEU 168 Cb 0.04 -3.57 0.17 0.00 -0.43 0.00 0.00 46.19 42.40 2d64 s LEU 168 CO 0.14 -0.52 1.63 -0.67 -0.29 0.00 0.00 176.35 176.64 2d64 n ASP 169 N 4.56 5.15 -0.28 3.68 -0.08 0.07 -4.78 116.55 124.87 2d64 n ASP 169 Ca 0.10 -3.03 0.08 0.00 -1.51 0.00 0.00 54.79 50.43 2d64 n ASP 169 Cb 0.46 -1.54 0.22 0.00 2.34 0.00 0.00 41.12 42.61 2d64 n ASP 169 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2d64 h PHE 170 N 6.57 0.58 -0.07 -0.67 3.57 -1.92 -0.44 116.94 124.56 2d64 h PHE 170 Ca 0.35 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2d64 h PHE 170 Cb 0.77 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2d64 h PHE 170 CO 1.17 0.05 0.05 -0.44 -2.23 0.00 0.00 178.31 176.91 2d64 h ASP 171 N 0.46 0.09 -0.10 0.41 3.32 -1.98 -1.23 116.42 117.38 2d64 h ASP 171 Ca 0.46 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.46 2d64 h ASP 171 Cb 0.74 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2d64 h ASP 171 CO -0.44 0.08 -0.03 0.00 -1.72 0.00 0.00 179.24 177.13 2d64 h ALA 172 N 1.01 1.56 0.40 3.45 0.00 -1.71 -1.14 119.26 122.82 2d64 h ALA 172 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2d64 h ALA 172 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d64 h ALA 172 CO -0.01 0.32 -0.19 1.25 0.00 0.00 0.00 179.25 180.63 2d64 h LEU 173 N 0.31 -0.45 -1.25 0.00 6.46 -0.57 -1.51 115.31 118.31 2d64 h LEU 173 Ca 0.07 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2d64 h LEU 173 Cb 0.26 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 2d64 h LEU 173 CO 0.01 -0.22 0.51 0.40 -0.62 0.00 0.00 178.44 178.52 2d64 h ILE 174 N -0.67 1.18 -0.56 4.05 1.08 -0.97 -1.02 117.51 120.59 2d64 h ILE 174 Ca -0.05 -0.35 -0.11 0.00 -0.39 0.00 0.00 64.86 63.96 2d64 h ILE 174 Cb 0.48 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 2d64 h ILE 174 CO 0.09 0.19 -0.06 0.78 -0.69 0.00 0.00 178.15 178.45 2d64 h ASN 175 N 1.02 1.03 -0.18 1.72 2.35 -1.08 -2.56 115.58 117.88 2d64 h ASN 175 Ca 0.29 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2d64 h ASN 175 Cb -0.07 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 2d64 h ASN 175 CO -0.07 1.12 -0.06 0.28 -1.65 0.00 0.00 177.43 177.05 2d64 h SER 176 N 0.92 0.37 0.40 5.81 0.02 -0.84 -3.05 113.55 117.17 2d64 h SER 176 Ca 0.15 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2d64 h SER 176 Cb 0.63 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2d64 h SER 176 CO 0.04 0.67 0.00 0.18 -1.14 0.00 0.00 176.83 176.58 2d64 n LEU 177 N -4.63 0.48 0.19 5.07 7.99 -0.43 -2.11 117.00 123.56 2d64 n LEU 177 Ca -0.05 0.66 0.14 0.00 -0.01 0.00 0.00 56.01 56.75 2d64 n LEU 177 Cb 0.29 -0.64 0.60 0.00 -0.11 0.00 0.00 43.42 43.56 2d64 n LEU 177 CO 0.38 -0.63 0.91 0.78 -1.51 0.00 0.00 177.39 177.31 2d64 h ASN 178 N 0.00 0.00 0.54 -1.43 4.21 -1.34 -1.63 115.58 115.93 2d64 h ASN 178 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2d64 h ASN 178 Cb 0.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2d64 h ASN 178 CO 0.00 0.00 -0.25 1.21 -1.29 0.00 0.00 177.43 177.10 2d64 n GLU 179 N -2.51 0.30 -2.90 0.81 2.13 -0.90 -4.80 120.64 112.76 2d64 n GLU 179 Ca 0.01 -0.13 -0.41 0.00 0.66 0.00 0.00 57.16 57.29 2d64 n GLU 179 Cb 0.22 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.39 2d64 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d64 s ALA 180 N -2.79 3.50 0.41 4.31 0.00 -0.62 -5.05 121.76 121.53 2d64 s ALA 180 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 2d64 s ALA 180 Cb 0.19 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 2d64 s ALA 180 CO 0.58 -0.61 0.64 -0.65 0.00 0.00 0.00 175.76 175.72 2d64 s GLN 181 N 2.04 3.35 0.25 0.00 -0.21 -1.26 -4.99 119.66 118.84 2d64 s GLN 181 Ca 0.38 -0.27 -0.31 0.00 0.02 0.00 0.00 55.36 55.18 2d64 s GLN 181 Cb -0.17 -2.56 -0.14 0.00 1.00 0.00 0.00 33.01 31.14 2d64 s GLN 181 CO 0.13 -0.07 1.31 0.00 -2.12 0.00 0.00 175.29 174.53 2d64 n ALA 182 N -1.99 0.65 0.00 6.09 0.00 -1.18 -1.33 120.51 122.76 2d64 n ALA 182 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2d64 n ALA 182 Cb 0.56 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2d64 n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d64 n GLY 183 N 1.86 0.73 3.82 0.00 0.00 -0.10 -4.99 105.19 106.50 2d64 n GLY 183 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2d64 n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d64 s ASP 184 N -1.95 7.00 -0.04 1.61 1.11 -0.44 -4.50 116.67 119.46 2d64 s ASP 184 Ca 0.00 1.64 -0.14 0.00 0.18 0.00 0.00 52.55 54.23 2d64 s ASP 184 Cb 0.00 -2.52 -0.05 0.00 1.07 0.00 0.00 42.92 41.42 2d64 s ASP 184 CO 0.00 -0.25 0.36 -0.69 1.18 0.00 0.00 175.17 175.77 2d64 s VAL 185 N -1.99 5.13 -0.16 -1.27 1.01 -0.64 -1.42 120.40 121.06 2d64 s VAL 185 Ca 0.57 0.73 0.01 0.00 0.00 0.00 0.00 61.98 63.29 2d64 s VAL 185 Cb -0.12 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2d64 s VAL 185 CO 0.16 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.96 2d64 s VAL 186 N -0.82 1.78 -0.25 2.92 1.01 -0.90 0.05 120.40 124.19 2d64 s VAL 186 Ca 0.22 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2d64 s VAL 186 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2d64 s VAL 186 CO 0.11 0.49 0.36 -0.22 0.00 0.00 0.00 175.10 175.84 2d64 s LEU 187 N 1.39 4.08 0.00 3.92 0.20 -0.04 -1.36 118.68 126.87 2d64 s LEU 187 Ca 0.05 0.33 0.06 0.00 0.69 0.00 0.00 54.13 55.26 2d64 s LEU 187 Cb -0.13 -2.42 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 2d64 s LEU 187 CO -0.11 -0.13 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.29 2d64 s PHE 188 N 1.78 2.61 -0.07 5.38 0.08 -0.55 -4.53 117.98 122.67 2d64 s PHE 188 Ca 0.15 -0.22 -0.25 0.00 0.12 0.00 0.00 56.93 56.73 2d64 s PHE 188 Cb -0.15 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 2d64 s PHE 188 CO 0.09 0.21 0.76 -1.01 -0.10 0.00 0.00 175.22 175.17 2d64 s HIS 189 N -0.84 3.57 0.24 0.36 3.76 -1.26 -1.22 115.29 119.90 2d64 s HIS 189 Ca 0.13 1.31 -0.07 0.00 -0.15 0.00 0.00 55.06 56.29 2d64 s HIS 189 Cb -0.11 -2.88 0.27 0.00 1.11 0.00 0.00 32.58 30.98 2d64 s HIS 189 CO 0.03 0.03 1.89 0.78 -0.85 0.00 0.00 174.74 176.62 2d64 h GLY 190 N 6.96 1.30 -2.65 -2.22 0.00 -1.32 -3.46 103.07 101.68 2d64 h GLY 190 Ca -0.40 -0.45 0.17 0.00 0.00 0.00 0.00 47.33 46.66 2d64 h GLY 190 CO 0.76 0.39 0.51 0.00 0.00 0.00 0.00 176.54 178.20 2d64 n HIS 193 N -4.19 1.50 -3.64 0.00 -0.00 -1.26 -4.74 115.22 102.89 2d64 n HIS 193 Ca -0.13 0.65 -0.37 0.00 0.46 0.00 0.00 57.72 58.33 2d64 n HIS 193 Cb 0.61 -2.33 -0.11 0.00 -0.12 0.00 0.00 29.99 28.04 2d64 n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2d64 s ASN 194 N 0.60 5.81 0.00 0.26 3.04 -1.26 0.21 114.94 123.59 2d64 s ASN 194 Ca 0.85 -0.05 0.22 0.00 0.04 0.00 0.00 52.86 53.93 2d64 s ASN 194 Cb -0.97 -2.07 -0.07 0.00 -1.54 0.00 0.00 41.25 36.60 2d64 s ASN 194 CO 0.48 -0.03 1.03 -0.81 -3.04 0.00 0.00 177.10 174.72 2d64 n PRO 195 N 4.94 0.53 0.16 0.43 -0.04 -1.26 -3.54 135.00 136.22 2d64 n PRO 195 Ca -0.15 -0.43 0.05 0.00 -0.04 0.00 0.00 63.50 62.94 2d64 n PRO 195 Cb 0.52 -1.49 0.51 0.00 -0.04 0.00 0.00 33.50 33.00 2d64 n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d64 h THR 196 N 1.05 1.08 0.00 0.52 1.35 -1.88 -3.41 112.91 111.62 2d64 h THR 196 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2d64 h THR 196 Cb 0.61 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2d64 h THR 196 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2d64 n GLY 197 N -1.30 0.35 3.47 5.82 0.00 0.13 -4.76 105.19 108.90 2d64 n GLY 197 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2d64 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d64 s ILE 198 N -1.73 4.46 0.20 -0.61 -1.09 -1.26 -0.43 121.20 120.74 2d64 s ILE 198 Ca 0.00 -0.12 0.09 0.00 -2.23 0.00 0.00 60.65 58.39 2d64 s ILE 198 Cb 0.00 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2d64 s ILE 198 CO 0.00 0.33 -0.10 -1.81 -1.23 0.00 0.00 174.94 172.14 2d64 s ASP 199 N 1.57 4.22 0.65 3.58 1.01 -1.26 -4.52 116.67 121.92 2d64 s ASP 199 Ca 0.06 -0.62 -0.17 0.00 0.71 0.00 0.00 52.55 52.53 2d64 s ASP 199 Cb -0.15 -0.69 -0.00 0.00 1.01 0.00 0.00 42.92 43.08 2d64 s ASP 199 CO 0.05 0.09 1.18 -2.84 0.21 0.00 0.00 175.17 173.85 2d64 s PRO 200 N -2.97 2.66 0.81 8.23 0.02 -1.26 -4.98 135.00 137.51 2d64 s PRO 200 Ca 0.26 1.70 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 2d64 s PRO 200 Cb -0.08 -1.90 0.08 0.00 0.02 0.00 0.00 34.50 32.62 2d64 s PRO 200 CO 0.16 -1.42 1.18 0.95 -0.33 0.00 0.00 177.00 177.54 2d64 s THR 201 N -1.90 2.00 0.37 0.99 -4.23 -1.26 -4.80 115.64 106.81 2d64 s THR 201 Ca 0.74 -0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.28 2d64 s THR 201 Cb -0.28 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 70.83 2d64 s THR 201 CO 0.39 0.00 2.02 0.25 -0.54 0.00 0.00 174.62 176.74 2d64 h LEU 202 N -1.07 0.66 -0.84 4.79 5.85 -1.98 -1.10 115.31 121.62 2d64 h LEU 202 Ca -0.46 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2d64 h LEU 202 Cb 1.33 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2d64 h LEU 202 CO 0.65 0.48 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.76 2d64 h GLU 203 N 0.78 0.72 -0.24 1.25 3.07 -1.99 -1.11 114.58 117.06 2d64 h GLU 203 Ca 0.21 -0.24 -0.17 0.00 -0.50 0.00 0.00 59.36 58.65 2d64 h GLU 203 Cb -0.09 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2d64 h GLU 203 CO -0.05 0.82 -0.55 1.96 -1.40 0.00 0.00 179.01 179.80 2d64 h GLN 204 N 0.65 0.72 -0.44 2.33 4.20 -1.69 -2.00 115.11 118.87 2d64 h GLN 204 Ca 0.11 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 2d64 h GLN 204 Cb 0.60 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2d64 h GLN 204 CO 0.04 1.08 0.26 -1.49 -0.67 0.00 0.00 178.83 178.05 2d64 h TRP 205 N 0.55 0.59 -0.79 2.96 -0.00 -1.01 0.14 115.95 118.39 2d64 h TRP 205 Ca 0.01 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.89 2d64 h TRP 205 Cb 1.13 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 30.06 2d64 h TRP 205 CO 0.06 0.41 0.47 1.96 -0.00 0.00 0.00 178.44 181.34 2d64 h GLN 206 N 0.59 1.07 -0.39 0.49 4.20 -1.07 0.28 115.11 120.27 2d64 h GLN 206 Ca 0.16 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 2d64 h GLN 206 Cb 0.00 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2d64 h GLN 206 CO -0.03 0.76 -0.37 1.15 -0.67 0.00 0.00 178.83 179.67 2d64 h THR 207 N 1.09 1.27 -0.44 -0.54 2.02 -0.83 -2.28 112.91 113.19 2d64 h THR 207 Ca 0.28 -1.54 -0.09 0.00 0.77 0.00 0.00 66.41 65.83 2d64 h THR 207 Cb -0.03 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2d64 h THR 207 CO -0.05 0.52 -0.09 -0.07 0.37 0.00 0.00 175.52 176.20 2d64 h LEU 208 N 0.77 0.77 -0.43 2.58 3.38 -0.30 -0.76 115.31 121.32 2d64 h LEU 208 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2d64 h LEU 208 Cb 0.97 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2d64 h LEU 208 CO 0.09 0.89 0.24 0.00 0.09 0.00 0.00 178.44 179.75 2d64 h ALA 209 N 1.18 0.55 -0.33 1.53 0.00 -0.30 0.95 119.26 122.84 2d64 h ALA 209 Ca 0.13 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2d64 h ALA 209 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2d64 h ALA 209 CO 0.03 0.07 -0.06 1.96 0.00 0.00 0.00 179.25 181.26 2d64 h GLN 210 N 0.56 0.61 -0.83 0.00 4.20 -1.20 -2.36 115.11 116.10 2d64 h GLN 210 Ca 0.15 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2d64 h GLN 210 Cb 0.05 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 2d64 h GLN 210 CO -0.02 0.78 0.48 1.25 -0.67 0.00 0.00 178.83 180.64 2d64 h LEU 211 N 0.40 1.01 -0.08 1.46 5.85 -0.95 -2.27 115.31 120.72 2d64 h LEU 211 Ca 0.09 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2d64 h LEU 211 Cb 0.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2d64 h LEU 211 CO 0.03 0.80 0.02 -1.28 -0.34 0.00 0.00 178.44 177.67 2d64 h SER 212 N 1.14 0.01 -0.47 1.25 0.87 -0.66 -0.96 113.55 114.73 2d64 h SER 212 Ca 0.29 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.92 2d64 h SER 212 Cb -0.01 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2d64 h SER 212 CO -0.05 0.02 0.20 0.58 -0.53 0.00 0.00 176.83 177.05 2d64 h VAL 213 N 0.06 0.89 -0.27 2.23 2.07 -1.19 -0.33 116.25 119.71 2d64 h VAL 213 Ca 0.04 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2d64 h VAL 213 Cb 0.03 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2d64 h VAL 213 CO -0.05 0.07 -0.15 -0.33 0.02 0.00 0.00 177.57 177.13 2d64 h GLU 214 N 0.39 0.47 0.00 1.57 5.08 -1.12 -2.91 114.58 118.06 2d64 h GLU 214 Ca 0.22 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2d64 h GLU 214 Cb 0.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2d64 h GLU 214 CO -0.20 0.62 -0.45 1.63 -1.00 0.00 0.00 179.01 179.61 2d64 n LYS 215 N -4.19 0.21 -2.40 2.33 4.76 -0.39 -4.96 118.16 113.51 2d64 n LYS 215 Ca 0.00 0.08 -0.05 0.00 -2.87 0.00 0.00 58.31 55.48 2d64 n LYS 215 Cb 0.34 -1.65 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 2d64 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d64 n GLY 216 N 1.38 0.40 3.88 0.72 0.00 -0.17 -3.07 105.19 108.32 2d64 n GLY 216 Ca 0.04 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2d64 n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d64 s TRP 217 N -2.64 3.55 -0.40 1.61 0.51 -0.97 -0.92 118.94 119.68 2d64 s TRP 217 Ca 0.06 1.13 -0.07 0.00 -2.12 0.00 0.00 56.10 55.10 2d64 s TRP 217 Cb -0.03 -2.55 0.08 0.00 -0.81 0.00 0.00 33.47 30.16 2d64 s TRP 217 CO 0.08 -0.40 0.22 -1.17 -0.51 0.00 0.00 176.95 175.17 2d64 s LEU 218 N -4.61 5.03 0.25 2.99 2.96 -0.51 -4.82 118.68 119.98 2d64 s LEU 218 Ca 0.53 -1.57 -0.30 0.00 -0.22 0.00 0.00 54.13 52.57 2d64 s LEU 218 Cb -0.10 -1.93 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 2d64 s LEU 218 CO 0.43 -0.51 1.22 -2.84 -1.32 0.00 0.00 176.35 173.33 2d64 s PRO 219 N 1.36 4.49 -0.14 0.98 0.02 -1.26 -2.12 135.00 138.32 2d64 s PRO 219 Ca 0.03 1.97 -0.00 0.00 0.02 0.00 0.00 61.00 63.02 2d64 s PRO 219 Cb -0.23 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.15 2d64 s PRO 219 CO 0.01 -0.05 -0.08 -1.17 -0.33 0.00 0.00 177.00 175.37 2d64 s LEU 220 N -0.93 1.44 -0.17 -5.54 0.20 -0.46 -1.93 118.68 111.28 2d64 s LEU 220 Ca 0.50 -0.47 -0.08 0.00 0.69 0.00 0.00 54.13 54.78 2d64 s LEU 220 Cb -0.35 -0.93 -0.04 0.00 -0.43 0.00 0.00 46.19 44.43 2d64 s LEU 220 CO 0.42 -0.13 0.09 -0.36 -0.29 0.00 0.00 176.35 176.08 2d64 s PHE 221 N 1.64 3.35 -0.33 5.38 0.40 0.35 -1.48 117.98 127.28 2d64 s PHE 221 Ca 0.03 0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.49 2d64 s PHE 221 Cb -0.14 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.33 2d64 s PHE 221 CO -0.08 0.30 0.18 0.34 0.70 0.00 0.00 175.22 176.66 2d64 s ASP 222 N 0.09 5.67 -0.58 1.36 -1.08 -0.35 -0.45 116.67 121.33 2d64 s ASP 222 Ca 0.07 -0.65 0.04 0.00 -0.52 0.00 0.00 52.55 51.49 2d64 s ASP 222 Cb -0.12 -2.03 0.15 0.00 -1.46 0.00 0.00 42.92 39.46 2d64 s ASP 222 CO 0.00 -0.26 0.35 0.12 0.52 0.00 0.00 175.17 175.90 2d64 s PHE 223 N 1.61 3.14 -1.16 -5.34 5.36 0.15 -0.78 117.98 120.96 2d64 s PHE 223 Ca 0.04 -3.14 0.14 0.00 -0.96 0.00 0.00 56.93 53.02 2d64 s PHE 223 Cb -0.18 -2.63 -0.04 0.00 -0.34 0.00 0.00 43.02 39.84 2d64 s PHE 223 CO 0.07 -0.68 0.74 0.00 -1.46 0.00 0.00 175.22 173.89 2d64 n ALA 224 N 2.72 3.25 -1.99 11.12 0.00 -1.26 -1.77 120.51 132.59 2d64 n ALA 224 Ca 0.11 -0.48 0.02 0.00 0.00 0.00 0.00 53.44 53.10 2d64 n ALA 224 Cb 0.34 -0.50 0.12 0.00 0.00 0.00 0.00 19.45 19.41 2d64 n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d64 n TYR 225 N -0.44 0.34 -1.68 0.00 4.01 -1.26 -4.50 117.16 113.63 2d64 n TYR 225 Ca 0.05 -1.30 -0.45 0.00 -0.16 0.00 0.00 57.90 56.04 2d64 n TYR 225 Cb 0.28 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 2d64 n TYR 225 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2d64 n GLN 226 N -0.55 2.45 0.00 -0.72 7.27 -1.26 -1.31 117.38 123.26 2d64 n GLN 226 Ca 0.17 0.89 0.00 0.00 0.07 0.00 0.00 57.00 58.13 2d64 n GLN 226 Cb 0.87 -2.76 0.00 0.00 2.41 0.00 0.00 30.24 30.76 2d64 n GLN 226 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d64 n GLY 227 N 4.23 2.49 0.14 1.69 0.00 -1.26 -4.81 105.19 107.68 2d64 n GLY 227 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2d64 n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d64 n PHE 228 N -1.34 0.00 -0.00 1.61 3.01 -0.43 -4.29 117.46 116.02 2d64 n PHE 228 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 2d64 n PHE 228 Cb 0.00 -0.18 -0.00 0.00 -0.01 0.00 0.00 39.48 39.29 2d64 n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d64 n ALA 229 N -0.99 0.02 0.00 4.37 0.00 -1.26 -3.69 120.51 118.96 2d64 n ALA 229 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2d64 n ALA 229 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2d64 n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d64 n ARG 230 N -2.42 0.00 -3.61 0.00 1.74 -1.26 -4.88 116.66 106.24 2d64 n ARG 230 Ca -0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2d64 n ARG 230 Cb 0.01 -0.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.96 2d64 n ARG 230 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d64 s GLY 231 N -4.72 -0.36 0.15 -0.13 0.00 -1.26 -4.99 107.32 96.00 2d64 s GLY 231 Ca 0.00 1.16 -0.24 0.00 0.00 0.00 0.00 44.72 45.64 2d64 s GLY 231 CO 0.00 0.32 1.60 1.41 0.00 0.00 0.00 173.10 176.43 2d64 h LEU 233 N 2.00 -1.06 -0.09 0.66 3.38 -1.89 0.11 115.31 118.42 2d64 h LEU 233 Ca -0.21 0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2d64 h LEU 233 Cb 1.18 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2d64 h LEU 233 CO 0.26 -0.33 -0.27 -0.33 0.09 0.00 0.00 178.44 177.85 2d64 h GLU 234 N -0.30 0.35 -0.86 1.13 4.39 -1.97 -3.24 114.58 114.08 2d64 h GLU 234 Ca 0.14 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.62 2d64 h GLU 234 Cb 0.54 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 2d64 h GLU 234 CO -0.47 0.87 0.56 0.93 -1.16 0.00 0.00 179.01 179.74 2d64 h GLU 235 N -0.11 1.07 0.00 2.33 3.07 -1.92 -2.13 114.58 116.89 2d64 h GLU 235 Ca -0.01 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2d64 h GLU 235 Cb 0.89 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2d64 h GLU 235 CO 0.06 0.71 0.00 -0.44 -1.40 0.00 0.00 179.01 177.94 2d64 h ASP 236 N 1.10 0.00 -0.54 1.42 5.19 -0.84 -2.44 116.42 120.32 2d64 h ASP 236 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2d64 h ASP 236 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2d64 h ASP 236 CO -0.10 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.02 2d64 n ALA 237 N -1.90 2.39 0.16 3.45 0.00 -0.81 -4.50 120.51 119.30 2d64 n ALA 237 Ca -0.00 -1.14 0.01 0.00 0.00 0.00 0.00 53.44 52.31 2d64 n ALA 237 Cb 0.17 -0.87 0.31 0.00 0.00 0.00 0.00 19.45 19.06 2d64 n ALA 237 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2d64 h GLU 238 N 4.26 0.05 0.21 0.00 4.11 -1.43 -1.22 114.58 120.56 2d64 h GLU 238 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2d64 h GLU 238 Cb 0.97 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2d64 h GLU 238 CO 0.00 0.45 -0.10 0.78 0.07 0.00 0.00 179.01 180.21 2d64 h GLY 239 N 1.21 -0.29 0.37 1.06 0.00 -1.81 -0.95 103.07 102.66 2d64 h GLY 239 Ca 0.00 0.11 0.10 0.00 0.00 0.00 0.00 47.33 47.53 2d64 h GLY 239 CO 0.05 -0.10 0.21 -2.00 0.00 0.00 0.00 176.54 174.70 2d64 h LEU 240 N -0.64 0.20 -1.52 3.11 5.85 -1.84 -0.86 115.31 119.61 2d64 h LEU 240 Ca -0.03 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2d64 h LEU 240 Cb 0.46 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2d64 h LEU 240 CO 0.05 0.12 -0.08 0.03 -0.34 0.00 0.00 178.44 178.22 2d64 h ARG 241 N 0.39 0.21 -0.55 1.25 3.08 -1.15 0.90 114.38 118.51 2d64 h ARG 241 Ca 0.31 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.22 2d64 h ARG 241 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2d64 h ARG 241 CO -0.32 0.31 -0.05 0.00 -1.07 0.00 0.00 179.97 178.84 2d64 h ALA 242 N 1.72 0.88 -0.15 0.04 0.00 0.23 -2.24 119.26 119.73 2d64 h ALA 242 Ca 0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2d64 h ALA 242 Cb 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d64 h ALA 242 CO 0.01 0.65 -0.11 0.74 0.00 0.00 0.00 179.25 180.54 2d64 h PHE 243 N 0.89 0.41 -0.02 0.00 -1.00 -0.60 -3.11 116.94 113.51 2d64 h PHE 243 Ca 0.15 -0.11 0.01 0.00 2.81 0.00 0.00 57.97 60.83 2d64 h PHE 243 Cb 0.59 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 2d64 h PHE 243 CO 0.04 0.70 0.03 0.00 -1.61 0.00 0.00 178.31 177.47 2d64 h ALA 244 N 0.64 1.37 0.00 2.45 0.00 -0.72 -0.87 119.26 122.13 2d64 h ALA 244 Ca 0.03 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2d64 h ALA 244 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2d64 h ALA 244 CO 0.03 -0.04 -0.68 0.00 0.00 0.00 0.00 179.25 178.55 2d64 h ALA 245 N 1.95 0.69 0.00 0.00 0.00 -1.33 -3.34 119.26 117.23 2d64 h ALA 245 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2d64 h ALA 245 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d64 h ALA 245 CO -0.00 0.86 -0.90 -1.33 0.00 0.00 0.00 179.25 177.88 2d64 n MET 246 N -3.46 2.20 -3.70 0.00 2.81 -0.74 -5.01 117.12 109.22 2d64 n MET 246 Ca 0.00 -0.04 -0.35 0.00 -1.81 0.00 0.00 57.70 55.51 2d64 n MET 246 Cb 0.74 -1.12 -0.05 0.00 -0.71 0.00 0.00 33.22 32.07 2d64 n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2d64 s HIS 247 N -2.34 3.58 0.01 2.03 3.76 -0.41 -4.97 115.29 116.95 2d64 s HIS 247 Ca 0.01 0.65 0.09 0.00 -0.15 0.00 0.00 55.06 55.66 2d64 s HIS 247 Cb 0.08 -2.05 -0.23 0.00 1.11 0.00 0.00 32.58 31.49 2d64 s HIS 247 CO 0.47 0.58 0.87 1.57 -0.85 0.00 0.00 174.74 177.38 2d64 h LYS 248 N 3.92 0.03 -4.03 1.40 -0.00 -1.90 -3.47 116.57 112.52 2d64 h LYS 248 Ca -0.50 -0.05 -0.25 0.00 -0.00 0.00 0.00 60.65 59.85 2d64 h LYS 248 Cb 1.20 0.02 -0.26 0.00 -0.00 0.00 0.00 32.23 33.18 2d64 h LYS 248 CO 0.66 0.73 -0.73 -1.21 -0.00 0.00 0.00 179.45 178.90 2d64 s GLU 249 N -2.63 0.23 0.11 0.07 2.02 -1.26 -1.78 118.70 115.47 2d64 s GLU 249 Ca -0.04 -0.25 -0.26 0.00 0.02 0.00 0.00 54.97 54.45 2d64 s GLU 249 Cb 0.08 -0.13 0.07 0.00 0.10 0.00 0.00 34.13 34.26 2d64 s GLU 249 CO 0.82 0.03 0.94 -0.48 0.02 0.00 0.00 175.26 176.59 2d64 s LEU 250 N -0.47 -0.23 -0.01 1.80 0.05 -1.02 -4.53 118.68 114.28 2d64 s LEU 250 Ca -0.03 -0.30 0.02 0.00 0.05 0.00 0.00 54.13 53.87 2d64 s LEU 250 Cb -0.03 2.12 -0.00 0.00 -2.05 0.00 0.00 46.19 46.23 2d64 s LEU 250 CO -0.00 -0.83 -0.07 -0.63 -0.55 0.00 0.00 176.35 174.27 2d64 s ILE 251 N -3.24 0.58 -0.10 1.48 1.01 -0.81 -1.33 121.20 118.78 2d64 s ILE 251 Ca 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 2d64 s ILE 251 Cb -0.01 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.98 2d64 s ILE 251 CO -0.01 0.17 -0.07 -0.69 0.00 0.00 0.00 174.94 174.34 2d64 s VAL 252 N -0.05 0.96 -0.34 2.92 1.01 -0.12 -0.50 120.40 124.29 2d64 s VAL 252 Ca 0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2d64 s VAL 252 Cb -0.04 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.39 2d64 s VAL 252 CO -0.00 0.35 0.13 0.00 0.00 0.00 0.00 175.10 175.58 2d64 s ALA 253 N 1.60 3.12 0.31 5.51 0.00 0.41 0.30 121.76 133.00 2d64 s ALA 253 Ca 0.02 -1.68 0.10 0.00 0.00 0.00 0.00 51.96 50.40 2d64 s ALA 253 Cb -0.13 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 2d64 s ALA 253 CO -0.06 -1.27 -0.02 -1.54 0.00 0.00 0.00 175.76 172.87 2d64 s SER 254 N 1.46 4.21 0.02 0.00 1.04 0.27 -0.67 113.70 120.04 2d64 s SER 254 Ca 0.00 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.55 2d64 s SER 254 Cb -0.19 -0.59 -0.02 0.00 0.10 0.00 0.00 66.02 65.32 2d64 s SER 254 CO 0.04 -0.13 -0.05 -0.55 0.98 0.00 0.00 173.24 173.53 2d64 s SER 255 N -3.68 0.46 0.00 7.02 0.15 -0.73 -1.69 113.70 115.23 2d64 s SER 255 Ca 0.33 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.65 2d64 s SER 255 Cb -0.03 0.05 0.17 0.00 -1.71 0.00 0.00 66.02 64.50 2d64 s SER 255 CO 0.19 -0.19 1.06 -1.22 1.20 0.00 0.00 173.24 174.28 2d64 n TYR 256 N 1.90 0.23 -0.10 3.44 4.01 -0.40 -4.69 117.16 121.55 2d64 n TYR 256 Ca -0.21 -0.36 -0.06 0.00 -0.16 0.00 0.00 57.90 57.11 2d64 n TYR 256 Cb 0.56 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.58 2d64 n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d64 h SER 257 N 1.43 0.07 0.01 7.72 0.02 -1.84 -2.51 113.55 118.44 2d64 h SER 257 Ca 0.00 0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 2d64 h SER 257 Cb 0.57 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2d64 h SER 257 CO 0.00 0.08 -0.79 0.11 -1.14 0.00 0.00 176.83 175.08 2d64 h LYS 258 N 0.23 0.01 0.00 3.45 6.56 -1.84 -1.76 116.57 123.22 2d64 h LYS 258 Ca 0.16 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 2d64 h LYS 258 Cb 0.16 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2d64 h LYS 258 CO -0.19 1.01 0.00 0.27 -2.06 0.00 0.00 179.45 178.48 2d64 n ASN 259 N -4.47 0.30 -0.02 0.86 0.23 -1.25 -2.62 115.26 108.29 2d64 n ASN 259 Ca -0.23 0.58 0.00 0.00 -0.53 0.00 0.00 54.58 54.39 2d64 n ASN 259 Cb 0.62 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 2d64 n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2d64 n PHE 260 N -1.83 0.00 -3.24 -2.53 3.01 -0.95 -4.85 117.46 107.08 2d64 n PHE 260 Ca 0.03 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.25 2d64 n PHE 260 Cb 0.19 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.70 2d64 n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d64 n GLY 261 N 0.15 -0.53 1.60 1.37 0.00 -0.93 -4.63 105.19 102.23 2d64 n GLY 261 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2d64 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d64 n LEU 262 N -4.29 5.17 -0.15 0.99 4.77 -0.71 -4.78 117.00 117.99 2d64 n LEU 262 Ca -0.07 -3.84 -0.04 0.00 -0.03 0.00 0.00 56.01 52.03 2d64 n LEU 262 Cb 0.59 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2d64 n LEU 262 CO 0.54 1.28 0.34 -1.22 -1.33 0.00 0.00 177.39 176.99 2d64 n TYR 263 N -1.10 -0.16 1.48 -1.77 4.01 -1.17 -1.41 117.16 117.04 2d64 n TYR 263 Ca 0.44 0.45 0.12 0.00 -0.16 0.00 0.00 57.90 58.75 2d64 n TYR 263 Cb 1.19 -0.45 0.71 0.00 -0.31 0.00 0.00 39.34 40.47 2d64 n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2d64 n ASN 264 N -3.82 0.00 -0.44 7.72 2.04 -1.26 -2.94 115.26 116.56 2d64 n ASN 264 Ca 0.01 -0.69 0.12 0.00 -0.44 0.00 0.00 54.58 53.57 2d64 n ASN 264 Cb 0.09 -0.03 0.18 0.00 -2.53 0.00 0.00 39.78 37.50 2d64 n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2d64 n GLU 265 N -1.03 1.19 -3.34 -3.83 -0.58 -0.50 -5.01 120.64 107.55 2d64 n GLU 265 Ca 0.18 -0.88 -0.16 0.00 -0.42 0.00 0.00 57.16 55.88 2d64 n GLU 265 Cb 0.09 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.49 2d64 n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d64 n ARG 266 N -0.14 -1.67 -3.86 3.49 5.12 -1.15 -4.47 116.66 113.98 2d64 n ARG 266 Ca 0.11 1.35 -0.35 0.00 -1.93 0.00 0.00 57.85 57.03 2d64 n ARG 266 Cb 0.43 -4.02 -0.13 0.00 -1.16 0.00 0.00 32.46 27.58 2d64 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d64 s VAL 267 N -2.69 3.15 0.24 1.55 1.01 -1.26 -2.41 120.40 119.99 2d64 s VAL 267 Ca 0.10 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.64 2d64 s VAL 267 Cb -0.02 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2d64 s VAL 267 CO 0.82 -0.22 0.27 0.61 0.00 0.00 0.00 175.10 176.58 2d64 n GLY 268 N 4.64 2.87 3.52 4.51 0.00 -0.23 -1.28 105.19 119.22 2d64 n GLY 268 Ca -0.11 -1.71 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 2d64 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d64 s ALA 269 N -2.75 -1.55 -0.24 4.61 0.00 -0.68 -1.02 121.76 120.13 2d64 s ALA 269 Ca 0.25 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2d64 s ALA 269 Cb 0.01 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.33 2d64 s ALA 269 CO 0.18 -0.31 -0.11 0.00 0.00 0.00 0.00 175.76 175.53 2d64 s THR 271 N 1.25 4.01 -0.11 0.00 2.01 0.15 -1.46 115.64 121.49 2d64 s THR 271 Ca -0.01 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2d64 s THR 271 Cb -0.17 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 2d64 s THR 271 CO -0.07 0.50 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.04 2d64 s LEU 272 N 0.25 2.90 -0.06 4.42 2.96 0.48 -0.94 118.68 128.70 2d64 s LEU 272 Ca -0.02 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2d64 s LEU 272 Cb -0.14 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2d64 s LEU 272 CO 0.03 0.24 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.38 2d64 s VAL 273 N -0.07 1.83 0.31 1.68 1.01 -0.44 -1.03 120.40 123.69 2d64 s VAL 273 Ca -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2d64 s VAL 273 Cb -0.14 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2d64 s VAL 273 CO 0.03 0.51 0.09 0.00 0.00 0.00 0.00 175.10 175.73 2d64 s ALA 274 N -0.03 2.19 0.25 5.51 0.00 -0.59 -2.43 121.76 126.66 2d64 s ALA 274 Ca -0.05 -1.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.01 2d64 s ALA 274 Cb -0.13 0.84 0.46 0.00 0.00 0.00 0.00 23.12 24.29 2d64 s ALA 274 CO 0.04 -0.38 1.78 0.00 0.00 0.00 0.00 175.76 177.20 2d64 h ALA 275 N 2.17 1.21 -2.75 0.00 0.00 -1.67 -3.45 119.26 114.78 2d64 h ALA 275 Ca -0.39 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 2d64 h ALA 275 Cb 1.25 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2d64 h ALA 275 CO 0.64 -0.02 -0.46 0.16 0.00 0.00 0.00 179.25 179.57 2d64 s ASP 276 N -5.50 0.61 0.24 0.00 1.47 -1.26 -4.98 116.67 107.26 2d64 s ASP 276 Ca -0.12 -1.44 -0.06 0.00 1.18 0.00 0.00 52.55 52.11 2d64 s ASP 276 Cb 0.20 0.49 0.25 0.00 -0.34 0.00 0.00 42.92 43.52 2d64 s ASP 276 CO 0.78 -1.00 1.88 -1.28 0.68 0.00 0.00 175.17 176.23 2d64 h SER 277 N 2.38 1.11 -0.07 2.11 0.87 -1.74 -1.90 113.55 116.31 2d64 h SER 277 Ca -0.31 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2d64 h SER 277 Cb 1.24 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2d64 h SER 277 CO 0.45 0.87 0.03 -0.08 -0.53 0.00 0.00 176.83 177.57 2d64 h GLU 278 N 1.25 0.10 -0.24 2.24 4.22 -1.95 -2.38 114.58 117.82 2d64 h GLU 278 Ca 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.72 2d64 h GLU 278 Cb -0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2d64 h GLU 278 CO -0.05 0.21 0.06 1.15 -2.18 0.00 0.00 179.01 178.20 2d64 h THR 279 N -0.03 1.21 -0.69 0.32 2.02 -1.94 -2.67 112.91 111.13 2d64 h THR 279 Ca 0.02 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2d64 h THR 279 Cb 0.15 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2d64 h THR 279 CO -0.00 0.22 0.35 1.62 0.37 0.00 0.00 175.52 178.09 2d64 h VAL 280 N 0.22 1.22 -0.50 3.16 3.04 -1.37 -0.55 116.25 121.47 2d64 h VAL 280 Ca 0.08 -0.58 -0.08 0.00 -1.01 0.00 0.00 66.70 65.11 2d64 h VAL 280 Cb 0.29 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 29.85 2d64 h VAL 280 CO 0.00 0.25 -0.01 0.44 -1.01 0.00 0.00 177.57 177.24 2d64 h ASP 281 N 0.97 0.81 -0.14 3.17 5.19 -1.34 0.45 116.42 125.54 2d64 h ASP 281 Ca 0.24 -0.21 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 2d64 h ASP 281 Cb 0.07 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 2d64 h ASP 281 CO -0.04 0.89 -0.17 -0.09 -3.12 0.00 0.00 179.24 176.71 2d64 h ARG 282 N 0.78 0.36 -0.30 3.56 2.43 -1.08 -2.41 114.38 117.72 2d64 h ARG 282 Ca 0.15 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2d64 h ARG 282 Cb 0.48 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2d64 h ARG 282 CO 0.02 0.77 0.07 0.00 -1.51 0.00 0.00 179.97 179.33 2d64 h ALA 283 N 0.58 0.40 -0.43 2.80 0.00 -0.94 -2.76 119.26 118.91 2d64 h ALA 283 Ca 0.02 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2d64 h ALA 283 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2d64 h ALA 283 CO 0.04 0.06 0.29 0.35 0.00 0.00 0.00 179.25 179.99 2d64 h PHE 284 N 0.33 0.34 -0.36 0.00 3.57 -0.13 -0.64 116.94 120.06 2d64 h PHE 284 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2d64 h PHE 284 Cb 0.29 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2d64 h PHE 284 CO 0.01 0.18 0.17 0.66 -2.23 0.00 0.00 178.31 177.11 2d64 h SER 285 N 0.34 0.44 0.80 0.41 4.64 -1.12 0.27 113.55 119.33 2d64 h SER 285 Ca 0.19 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 2d64 h SER 285 Cb 0.32 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2d64 h SER 285 CO -0.04 0.38 -0.71 1.56 -0.87 0.00 0.00 176.83 177.15 2d64 h GLN 286 N 0.50 0.00 -0.40 4.77 1.08 -1.14 -1.94 115.11 117.98 2d64 h GLN 286 Ca 0.13 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.21 2d64 h GLN 286 Cb 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2d64 h GLN 286 CO -0.02 0.71 -0.22 1.98 -0.95 0.00 0.00 178.83 180.33 2d64 h MET 287 N 0.00 0.85 -0.51 1.46 4.05 -0.77 -1.97 114.93 118.04 2d64 h MET 287 Ca -0.01 -0.38 -0.03 0.00 -0.28 0.00 0.00 59.70 59.00 2d64 h MET 287 Cb 1.30 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 2d64 h MET 287 CO 0.09 1.02 0.19 0.87 0.23 0.00 0.00 176.91 179.32 2d64 h LYS 288 N 0.66 0.73 -0.28 0.39 1.57 -0.85 -1.54 116.57 117.25 2d64 h LYS 288 Ca 0.08 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2d64 h LYS 288 Cb 0.79 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2d64 h LYS 288 CO 0.06 0.61 -0.09 0.00 -0.57 0.00 0.00 179.45 179.47 2d64 h ALA 289 N 1.49 1.34 -0.05 3.86 0.00 -0.92 0.10 119.26 125.07 2d64 h ALA 289 Ca 0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2d64 h ALA 289 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2d64 h ALA 289 CO -0.01 0.45 -0.49 0.00 0.00 0.00 0.00 179.25 179.19 2d64 h ALA 290 N 1.49 1.09 -0.03 0.00 0.00 -0.56 -3.03 119.26 118.22 2d64 h ALA 290 Ca 0.08 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 2d64 h ALA 290 Cb 0.42 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d64 h ALA 290 CO 0.02 0.64 -0.73 0.82 0.00 0.00 0.00 179.25 180.00 2d64 h ILE 291 N 0.10 1.36 -1.00 0.00 2.04 -0.61 -3.25 117.51 116.15 2d64 h ILE 291 Ca 0.00 -2.08 0.14 0.00 1.00 0.00 0.00 64.86 63.92 2d64 h ILE 291 Cb 0.91 2.42 -0.09 0.00 -0.74 0.00 0.00 36.82 39.32 2d64 h ILE 291 CO 0.07 0.62 0.63 0.03 0.00 0.00 0.00 178.15 179.50 2d64 h ARG 292 N 0.14 0.91 -0.39 2.37 3.08 -0.93 0.53 114.38 120.09 2d64 h ARG 292 Ca -0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2d64 h ARG 292 Cb 1.41 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2d64 h ARG 292 CO 0.15 0.60 0.00 1.33 -1.07 0.00 0.00 179.97 180.98 2d64 n VAL 293 N -4.64 0.54 0.00 2.04 0.24 -1.15 -3.74 118.33 111.62 2d64 n VAL 293 Ca 0.20 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2d64 n VAL 293 Cb 0.40 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 2d64 n VAL 293 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d64 n ASN 294 N 0.58 0.00 -0.48 -1.34 2.85 0.11 -4.94 115.26 112.04 2d64 n ASN 294 Ca 0.13 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.64 2d64 n ASN 294 Cb 0.34 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.44 2d64 n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d64 n TYR 295 N -0.29 0.21 0.00 1.20 0.18 -0.98 -5.04 117.16 112.43 2d64 n TYR 295 Ca 0.00 -0.26 0.00 0.00 1.88 0.00 0.00 57.90 59.52 2d64 n TYR 295 Cb 0.00 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 2d64 n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d64 n SER 296 N 0.46 0.00 -4.06 9.48 2.88 -0.79 -4.76 113.62 116.84 2d64 n SER 296 Ca 0.08 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.54 2d64 n SER 296 Cb 0.33 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.68 2d64 n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d64 s SER 297 N -0.27 0.48 0.66 -3.46 1.04 -1.26 -4.29 113.70 106.61 2d64 s SER 297 Ca 0.00 -0.81 -0.10 0.00 0.48 0.00 0.00 55.95 55.52 2d64 s SER 297 Cb 0.00 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 2d64 s SER 297 CO 0.00 -0.47 1.04 -2.16 0.98 0.00 0.00 173.24 172.64 2d64 s PRO 298 N -2.96 3.07 0.10 4.02 0.04 -1.26 -5.03 135.00 132.97 2d64 s PRO 298 Ca -0.01 0.45 -0.31 0.00 0.04 0.00 0.00 61.00 61.17 2d64 s PRO 298 Cb 0.01 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2d64 s PRO 298 CO -0.06 -0.85 1.27 -1.25 0.04 0.00 0.00 177.00 176.15 2d64 s PRO 299 N -5.24 4.40 -0.03 0.56 0.04 -1.26 -4.81 135.00 128.65 2d64 s PRO 299 Ca 0.56 1.90 -0.26 0.00 0.04 0.00 0.00 61.00 63.25 2d64 s PRO 299 Cb -0.11 -3.29 -0.21 0.00 0.04 0.00 0.00 34.50 30.93 2d64 s PRO 299 CO 0.51 -0.31 1.22 0.00 0.04 0.00 0.00 177.00 178.47 2d64 h ALA 300 N 6.60 0.02 -0.04 8.56 0.00 -1.95 -3.39 119.26 129.05 2d64 h ALA 300 Ca -0.42 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2d64 h ALA 300 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2d64 h ALA 300 CO 0.82 -0.20 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 2d64 h HIS 301 N -0.50 -0.09 -0.46 0.00 -0.00 -1.93 0.11 115.15 112.27 2d64 h HIS 301 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.46 2d64 h HIS 301 Cb 0.56 0.05 -0.10 0.00 -0.00 0.00 0.00 27.41 27.92 2d64 h HIS 301 CO 0.11 -0.02 -0.33 0.78 -0.00 0.00 0.00 177.93 178.47 2d64 h GLY 302 N -0.01 -0.22 1.51 5.26 0.00 -1.78 -0.95 103.07 106.88 2d64 h GLY 302 Ca 0.01 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.72 2d64 h GLY 302 CO -0.04 -0.20 0.10 0.00 0.00 0.00 0.00 176.54 176.40 2d64 h ALA 303 N 0.82 1.39 -0.67 3.60 0.00 -1.71 -2.17 119.26 120.53 2d64 h ALA 303 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d64 h ALA 303 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2d64 h ALA 303 CO -0.58 0.44 0.33 0.77 0.00 0.00 0.00 179.25 180.21 2d64 h SER 304 N 0.61 0.86 0.09 0.00 0.02 0.43 -0.94 113.55 114.62 2d64 h SER 304 Ca 0.14 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2d64 h SER 304 Cb 0.23 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2d64 h SER 304 CO -0.00 0.74 -0.09 0.58 -1.14 0.00 0.00 176.83 176.91 2d64 h VAL 305 N 0.92 0.78 -0.33 2.27 2.07 -0.72 -0.99 116.25 120.25 2d64 h VAL 305 Ca 0.23 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.80 2d64 h VAL 305 Cb 0.10 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2d64 h VAL 305 CO -0.03 0.00 0.03 0.58 0.02 0.00 0.00 177.57 178.17 2d64 h VAL 306 N -0.21 0.79 -0.65 2.57 2.07 -1.05 -0.99 116.25 118.77 2d64 h VAL 306 Ca 0.01 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2d64 h VAL 306 Cb 0.20 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2d64 h VAL 306 CO -0.03 0.02 0.24 0.00 0.02 0.00 0.00 177.57 177.82 2d64 h ALA 307 N 1.27 1.19 -0.21 1.67 0.00 -1.02 -0.88 119.26 121.28 2d64 h ALA 307 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2d64 h ALA 307 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d64 h ALA 307 CO -0.24 0.58 0.06 1.15 0.00 0.00 0.00 179.25 180.80 2d64 h THR 308 N 0.95 1.20 -0.05 0.00 2.02 -0.59 -1.78 112.91 114.67 2d64 h THR 308 Ca 0.22 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2d64 h THR 308 Cb 0.21 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2d64 h THR 308 CO -0.02 0.20 0.02 0.40 0.37 0.00 0.00 175.52 176.49 2d64 h ILE 309 N 0.17 1.16 0.00 3.11 2.04 -1.00 -2.53 117.51 120.46 2d64 h ILE 309 Ca 0.07 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2d64 h ILE 309 Cb 0.26 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2d64 h ILE 309 CO -0.00 0.13 0.00 -0.07 0.00 0.00 0.00 178.15 178.21 2d64 h LEU 310 N -0.11 0.00 -0.54 1.44 3.38 -1.17 -2.88 115.31 115.43 2d64 h LEU 310 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2d64 h LEU 310 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2d64 h LEU 310 CO -0.00 0.00 -0.65 -1.54 0.09 0.00 0.00 178.44 176.34 2d64 n SER 311 N -3.01 1.49 -4.27 -0.43 3.41 -0.67 -4.83 113.62 105.30 2d64 n SER 311 Ca 0.00 -1.20 -0.36 0.00 -0.26 0.00 0.00 58.87 57.05 2d64 n SER 311 Cb 0.27 0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 64.72 2d64 n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d64 s ASN 312 N -2.70 4.90 0.25 4.04 3.84 -0.96 -5.01 114.94 119.29 2d64 s ASN 312 Ca 0.15 -0.89 -0.08 0.00 0.21 0.00 0.00 52.86 52.25 2d64 s ASN 312 Cb 0.17 -1.80 0.41 0.00 -0.55 0.00 0.00 41.25 39.49 2d64 s ASN 312 CO 0.68 -0.20 1.62 0.44 -2.79 0.00 0.00 177.10 176.85 2d64 h ASP 313 N 8.14 -0.49 0.34 -4.21 3.45 -1.88 0.20 116.42 121.96 2d64 h ASP 313 Ca -0.29 0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 2d64 h ASP 313 Cb 1.11 0.40 0.00 0.00 -0.56 0.00 0.00 39.33 40.28 2d64 h ASP 313 CO 0.59 -0.22 -0.16 0.00 -1.57 0.00 0.00 179.24 177.88 2d64 h ALA 314 N 1.75 -0.45 -0.76 3.45 0.00 -1.95 -1.84 119.26 119.46 2d64 h ALA 314 Ca 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d64 h ALA 314 Cb 0.69 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2d64 h ALA 314 CO -0.73 -0.65 0.47 -0.07 0.00 0.00 0.00 179.25 178.27 2d64 h LEU 315 N -0.66 0.90 -0.66 0.00 3.38 -1.72 -2.36 115.31 114.19 2d64 h LEU 315 Ca -0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2d64 h LEU 315 Cb 0.47 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2d64 h LEU 315 CO 0.08 0.69 0.30 -0.09 0.09 0.00 0.00 178.44 179.50 2d64 h ARG 316 N 1.05 0.96 -0.23 1.13 2.43 -0.42 -0.45 114.38 118.86 2d64 h ARG 316 Ca 0.28 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2d64 h ARG 316 Cb -0.06 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 2d64 h ARG 316 CO -0.05 0.78 0.07 0.00 -1.51 0.00 0.00 179.97 179.26 2d64 h ALA 317 N 1.13 0.25 0.07 2.80 0.00 -0.83 0.55 119.26 123.23 2d64 h ALA 317 Ca 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d64 h ALA 317 Cb 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d64 h ALA 317 CO -0.02 -0.35 -0.04 0.82 0.00 0.00 0.00 179.25 179.66 2d64 h ILE 318 N 0.17 0.91 -0.53 0.00 2.04 -1.16 -2.74 117.51 116.21 2d64 h ILE 318 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2d64 h ILE 318 Cb 0.08 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2d64 h ILE 318 CO -0.11 0.00 0.29 -0.25 0.00 0.00 0.00 178.15 178.08 2d64 h TRP 319 N -0.10 0.53 -0.01 1.37 7.01 -0.73 -1.72 115.95 122.29 2d64 h TRP 319 Ca -0.01 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 2d64 h TRP 319 Cb 0.09 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 26.99 2d64 h TRP 319 CO -0.08 0.27 -0.05 0.93 -2.79 0.00 0.00 178.44 176.72 2d64 h GLU 320 N 0.56 0.01 0.03 2.65 5.08 -0.81 -0.80 114.58 121.30 2d64 h GLU 320 Ca 0.23 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.32 2d64 h GLU 320 Cb 0.11 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.38 2d64 h GLU 320 CO -0.14 0.06 -1.08 0.37 -1.00 0.00 0.00 179.01 177.22 2d64 h GLN 321 N 0.01 0.65 -0.74 2.33 5.75 -1.07 -1.98 115.11 120.06 2d64 h GLN 321 Ca 0.00 -0.73 -0.05 0.00 -0.15 0.00 0.00 58.65 57.72 2d64 h GLN 321 Cb 0.10 0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2d64 h GLN 321 CO 0.01 1.31 0.28 0.93 -2.65 0.00 0.00 178.83 178.71 2d64 h GLU 322 N 0.35 1.11 -0.26 1.69 5.08 -0.76 0.78 114.58 122.58 2d64 h GLU 322 Ca -0.14 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 2d64 h GLU 322 Cb 1.73 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2d64 h GLU 322 CO 0.21 0.91 0.10 1.25 -1.00 0.00 0.00 179.01 180.48 2d64 h LEU 323 N 1.08 0.36 -1.22 1.33 5.85 -1.14 -1.09 115.31 120.48 2d64 h LEU 323 Ca 0.25 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2d64 h LEU 323 Cb 0.22 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2d64 h LEU 323 CO -0.02 0.43 0.54 0.74 -0.34 0.00 0.00 178.44 179.80 2d64 h THR 324 N 0.26 1.12 -0.44 1.05 2.02 -0.88 -0.98 112.91 115.06 2d64 h THR 324 Ca 0.09 -0.35 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 2d64 h THR 324 Cb 0.19 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2d64 h THR 324 CO -0.01 0.18 -0.24 0.44 0.37 0.00 0.00 175.52 176.27 2d64 h ASP 325 N 1.01 0.93 -0.07 4.18 3.32 -0.40 -1.50 116.42 123.88 2d64 h ASP 325 Ca 0.33 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2d64 h ASP 325 Cb 0.06 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2d64 h ASP 325 CO -0.10 1.12 0.02 0.24 -1.72 0.00 0.00 179.24 178.80 2d64 h MET 326 N 0.78 0.12 -0.44 3.56 2.86 -0.45 -0.57 114.93 120.79 2d64 h MET 326 Ca 0.10 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2d64 h MET 326 Cb 0.80 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 2d64 h MET 326 CO 0.07 0.28 0.17 -0.09 1.06 0.00 0.00 176.91 178.40 2d64 h ARG 327 N -0.07 0.34 -0.31 1.72 2.43 -1.16 -2.21 114.38 115.12 2d64 h ARG 327 Ca 0.02 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2d64 h ARG 327 Cb 0.22 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2d64 h ARG 327 CO -0.00 0.23 -0.14 1.96 -1.51 0.00 0.00 179.97 180.50 2d64 h GLN 328 N 0.35 0.54 -0.53 0.20 4.20 -1.12 -1.99 115.11 116.75 2d64 h GLN 328 Ca 0.20 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 2d64 h GLN 328 Cb 0.18 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2d64 h GLN 328 CO -0.19 0.67 -0.09 -0.09 -0.67 0.00 0.00 178.83 178.46 2d64 h ARG 329 N 0.49 0.98 0.01 1.46 2.43 -0.63 -1.10 114.38 118.02 2d64 h ARG 329 Ca 0.09 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2d64 h ARG 329 Cb 0.54 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2d64 h ARG 329 CO 0.03 1.01 -0.01 0.82 -1.51 0.00 0.00 179.97 180.32 2d64 h ILE 330 N 0.88 1.09 -0.32 1.20 2.04 -1.18 -0.62 117.51 120.59 2d64 h ILE 330 Ca 0.14 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2d64 h ILE 330 Cb 0.63 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2d64 h ILE 330 CO 0.04 0.08 0.22 1.56 0.00 0.00 0.00 178.15 180.05 2d64 h GLN 331 N -0.15 0.30 -0.26 2.37 4.20 -1.24 -1.12 115.11 119.20 2d64 h GLN 331 Ca -0.00 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2d64 h GLN 331 Cb 0.15 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2d64 h GLN 331 CO 0.00 0.20 -0.30 -0.09 -0.67 0.00 0.00 178.83 177.97 2d64 h ARG 332 N 0.31 0.67 0.00 1.46 2.43 -0.69 -2.99 114.38 115.57 2d64 h ARG 332 Ca 0.13 -0.37 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 2d64 h ARG 332 Cb 0.16 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2d64 h ARG 332 CO -0.03 0.98 -0.24 0.52 -1.51 0.00 0.00 179.97 179.70 2d64 h MET 333 N 0.40 0.00 -0.25 0.20 2.86 -0.18 -2.53 114.93 115.43 2d64 h MET 333 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2d64 h MET 333 Cb 0.88 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2d64 h MET 333 CO 0.07 0.24 0.08 0.00 1.06 0.00 0.00 176.91 178.36 2d64 h ARG 334 N 0.00 0.39 -0.04 1.72 3.08 -1.10 0.06 114.38 118.48 2d64 h ARG 334 Ca -0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2d64 h ARG 334 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2d64 h ARG 334 CO 0.03 0.46 0.03 1.96 -1.07 0.00 0.00 179.97 181.37 2d64 h GLN 335 N 0.24 0.06 -0.96 0.04 1.08 -1.46 -1.94 115.11 112.17 2d64 h GLN 335 Ca 0.08 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2d64 h GLN 335 Cb 0.23 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.59 2d64 h GLN 335 CO -0.00 0.10 0.63 -0.07 -0.95 0.00 0.00 178.83 178.53 2d64 h LEU 336 N 0.00 1.06 0.09 1.46 4.07 -1.38 0.06 115.31 120.67 2d64 h LEU 336 Ca 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2d64 h LEU 336 Cb 0.06 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 2d64 h LEU 336 CO -0.00 0.74 -0.07 0.15 -1.08 0.00 0.00 178.44 178.18 2d64 h PHE 337 N 1.23 -0.17 -0.11 1.13 3.57 -0.74 0.29 116.94 122.14 2d64 h PHE 337 Ca 0.37 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 2d64 h PHE 337 Cb -0.05 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2d64 h PHE 337 CO -0.01 -0.11 0.07 0.28 -2.23 0.00 0.00 178.31 176.32 2d64 h VAL 338 N -0.16 1.06 -0.25 1.41 2.07 -1.00 -1.04 116.25 118.33 2d64 h VAL 338 Ca -0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2d64 h VAL 338 Cb 0.15 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2d64 h VAL 338 CO -0.01 0.05 0.16 0.78 0.02 0.00 0.00 177.57 178.58 2d64 h ASN 339 N 0.13 0.30 -0.06 0.57 2.35 -0.80 -1.99 115.58 116.08 2d64 h ASN 339 Ca 0.04 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2d64 h ASN 339 Cb 0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2d64 h ASN 339 CO -0.01 0.24 -0.08 0.74 -1.65 0.00 0.00 177.43 176.67 2d64 h THR 340 N 0.33 1.17 -0.42 2.81 2.02 -0.35 -1.89 112.91 116.58 2d64 h THR 340 Ca 0.09 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 2d64 h THR 340 Cb -0.01 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2d64 h THR 340 CO -0.02 0.24 0.14 0.25 0.37 0.00 0.00 175.52 176.50 2d64 h LEU 341 N 0.30 0.61 -0.01 2.58 5.85 -0.66 -1.79 115.31 122.19 2d64 h LEU 341 Ca 0.06 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2d64 h LEU 341 Cb 0.34 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2d64 h LEU 341 CO 0.02 0.65 0.00 1.56 -0.34 0.00 0.00 178.44 180.33 2d64 h GLN 342 N 0.54 0.02 0.00 1.25 4.20 -0.95 -1.83 115.11 118.34 2d64 h GLN 342 Ca 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2d64 h GLN 342 Cb 0.25 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2d64 h GLN 342 CO -0.01 0.30 0.00 -0.85 -0.67 0.00 0.00 178.83 177.60 2d64 n GLU 343 N -4.94 0.31 0.00 1.46 0.28 -0.75 -2.01 120.64 114.99 2d64 n GLU 343 Ca -0.08 0.10 0.10 0.00 -0.16 0.00 0.00 57.16 57.12 2d64 n GLU 343 Cb 0.16 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.43 2d64 n GLU 343 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d64 n LYS 344 N -1.20 0.12 0.00 3.44 4.76 -0.68 -4.98 118.16 119.62 2d64 n LYS 344 Ca 0.09 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2d64 n LYS 344 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2d64 n LYS 344 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d64 n GLY 345 N 1.49 1.17 3.67 0.72 0.00 -0.85 -5.02 105.19 106.37 2d64 n GLY 345 Ca 0.05 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.57 2d64 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d64 n ALA 346 N -1.11 0.57 0.23 4.61 0.00 -0.71 -4.83 120.51 119.27 2d64 n ALA 346 Ca 0.00 0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.94 2d64 n ALA 346 Cb 0.00 -2.36 0.28 0.00 0.00 0.00 0.00 19.45 17.37 2d64 n ALA 346 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2d64 h ASN 347 N 7.47 0.00 -2.91 0.00 -1.07 -1.93 -3.45 115.58 113.68 2d64 h ASN 347 Ca -0.47 0.00 -0.60 0.00 0.07 0.00 0.00 56.30 55.30 2d64 h ASN 347 Cb 1.28 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 37.46 2d64 h ASN 347 CO 0.92 0.02 -0.57 -0.60 0.07 0.00 0.00 177.43 177.26 2d64 s ARG 348 N -3.30 2.97 -0.27 4.14 3.52 -1.26 -5.09 118.95 119.66 2d64 s ARG 348 Ca 0.06 -0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 54.77 2d64 s ARG 348 Cb 0.06 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 2d64 s ARG 348 CO 0.65 0.53 0.35 0.34 -0.81 0.00 0.00 175.30 176.36 2d64 s ASP 349 N -2.76 6.23 -0.15 -2.12 2.15 -1.26 -4.95 116.67 113.81 2d64 s ASP 349 Ca 0.31 0.26 0.16 0.00 0.43 0.00 0.00 52.55 53.71 2d64 s ASP 349 Cb -0.11 -2.20 0.58 0.00 -0.30 0.00 0.00 42.92 40.89 2d64 s ASP 349 CO 0.24 -0.16 1.49 0.49 -0.17 0.00 0.00 175.17 177.06 2d64 n PHE 350 N 5.23 1.16 0.20 -5.34 3.01 -1.26 -4.62 117.46 115.85 2d64 n PHE 350 Ca -0.09 -0.75 0.18 0.00 1.01 0.00 0.00 57.45 57.80 2d64 n PHE 350 Cb 0.51 -0.30 0.83 0.00 -0.01 0.00 0.00 39.48 40.51 2d64 n PHE 350 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d64 h SER 351 N 2.59 0.00 0.01 4.37 4.64 -1.94 -0.30 113.55 122.92 2d64 h SER 351 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d64 h SER 351 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2d64 h SER 351 CO 0.24 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.42 2d64 n PHE 352 N -3.57 0.65 -0.03 4.77 1.16 -1.26 -1.76 117.46 117.42 2d64 n PHE 352 Ca 0.02 0.34 0.01 0.00 -1.87 0.00 0.00 57.45 55.96 2d64 n PHE 352 Cb 0.40 -1.04 0.34 0.00 -1.61 0.00 0.00 39.48 37.57 2d64 n PHE 352 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 2d64 h THR 353 N 0.00 1.16 -0.47 1.97 2.02 -1.42 -2.90 112.91 113.27 2d64 h THR 353 Ca 0.00 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 66.72 2d64 h THR 353 Cb 0.01 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2d64 h THR 353 CO 0.00 0.19 0.31 0.40 0.37 0.00 0.00 175.52 176.80 2d64 h ILE 354 N 0.59 1.01 0.00 3.11 1.08 -1.57 -2.15 117.51 119.58 2d64 h ILE 354 Ca 0.14 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 2d64 h ILE 354 Cb 0.12 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2d64 h ILE 354 CO -0.01 0.08 -0.33 0.11 -0.69 0.00 0.00 178.15 177.31 2d64 h LYS 355 N 0.46 0.00 -6.62 2.37 1.57 -1.72 -3.45 116.57 109.19 2d64 h LYS 355 Ca 0.20 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.45 2d64 h LYS 355 Cb 0.20 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.54 2d64 h LYS 355 CO -0.05 0.33 0.75 -0.65 -0.57 0.00 0.00 179.45 179.26 2d64 s GLN 356 N -3.79 4.30 0.14 3.15 -0.21 -0.81 -4.89 119.66 117.55 2d64 s GLN 356 Ca -0.01 2.18 -0.02 0.00 0.02 0.00 0.00 55.36 57.53 2d64 s GLN 356 Cb 0.12 -3.19 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 2d64 s GLN 356 CO 0.67 -0.43 0.33 -0.80 -2.12 0.00 0.00 175.29 172.94 2d64 s ASN 357 N 0.82 6.41 0.00 5.90 0.01 0.43 -4.99 114.94 123.52 2d64 s ASN 357 Ca 0.63 0.41 0.00 0.00 -0.71 0.00 0.00 52.86 53.20 2d64 s ASN 357 Cb -0.39 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.25 2d64 s ASN 357 CO 0.34 0.05 0.00 0.61 -1.51 0.00 0.00 177.10 176.59 2d64 n GLY 358 N -0.18 -0.79 0.20 0.66 0.00 -1.24 -4.41 105.19 99.42 2d64 n GLY 358 Ca -0.04 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.17 2d64 n GLY 358 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d64 n MET 359 N 0.00 0.49 -4.10 1.61 2.81 -1.26 -4.89 117.12 111.78 2d64 n MET 359 Ca 0.00 -0.40 -0.22 0.00 -1.81 0.00 0.00 57.70 55.27 2d64 n MET 359 Cb 0.00 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 30.97 2d64 n MET 359 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d64 s PHE 360 N -2.78 3.04 -0.12 2.03 0.08 -1.26 0.62 117.98 119.58 2d64 s PHE 360 Ca 0.13 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.05 2d64 s PHE 360 Cb 0.17 -1.43 -0.00 0.00 -0.57 0.00 0.00 43.02 41.19 2d64 s PHE 360 CO 0.73 0.49 -0.19 0.12 -0.10 0.00 0.00 175.22 176.27 2d64 s PHE 361 N -2.18 2.68 0.00 0.36 5.36 0.02 -4.81 117.98 119.42 2d64 s PHE 361 Ca 0.34 -0.95 -0.08 0.00 -0.96 0.00 0.00 56.93 55.27 2d64 s PHE 361 Cb -0.07 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.82 2d64 s PHE 361 CO 0.25 -0.38 0.16 0.12 -1.46 0.00 0.00 175.22 173.91 2d64 s PHE 362 N 0.46 0.01 0.00 10.12 5.36 -1.26 -1.42 117.98 131.25 2d64 s PHE 362 Ca -0.13 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 2d64 s PHE 362 Cb -0.17 -0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.48 2d64 s PHE 362 CO 0.06 -0.31 0.00 0.41 -1.46 0.00 0.00 175.22 173.92 2d64 n GLY 363 N 1.40 0.47 0.27 13.12 0.00 -1.26 -4.98 105.19 114.21 2d64 n GLY 363 Ca -0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.83 2d64 n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d64 n GLY 364 N -1.51 -0.64 3.28 -0.02 0.00 -1.26 -5.03 105.19 100.02 2d64 n GLY 364 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2d64 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d64 s LEU 365 N -0.75 2.29 0.43 0.99 1.02 -1.26 -5.12 118.68 116.27 2d64 s LEU 365 Ca 0.08 -0.68 0.06 0.00 0.02 0.00 0.00 54.13 53.61 2d64 s LEU 365 Cb 0.06 -0.89 0.01 0.00 0.02 0.00 0.00 46.19 45.39 2d64 s LEU 365 CO 0.11 0.06 0.59 0.42 0.02 0.00 0.00 176.35 177.55 2d64 s THR 366 N -1.15 3.30 0.39 5.49 -4.23 -1.26 -4.51 115.64 113.68 2d64 s THR 366 Ca 0.06 -0.89 0.12 0.00 -1.18 0.00 0.00 61.69 59.80 2d64 s THR 366 Cb -0.10 -3.15 0.13 0.00 1.34 0.00 0.00 72.50 70.72 2d64 s THR 366 CO 0.04 -0.07 1.88 0.07 -0.54 0.00 0.00 174.62 176.00 2d64 h LYS 367 N 0.58 0.09 -0.32 3.99 5.09 -1.91 -2.22 116.57 121.87 2d64 h LYS 367 Ca -0.42 -0.03 -0.09 0.00 0.09 0.00 0.00 60.65 60.20 2d64 h LYS 367 Cb 1.27 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.59 2d64 h LYS 367 CO 0.49 0.35 -0.14 0.93 -2.09 0.00 0.00 179.45 178.99 2d64 h GLU 368 N 0.08 0.67 -0.88 0.07 3.07 -1.95 -1.80 114.58 113.84 2d64 h GLU 368 Ca 0.01 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2d64 h GLU 368 Cb 0.52 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 2d64 h GLU 368 CO 0.04 0.88 0.54 1.96 -1.40 0.00 0.00 179.01 181.02 2d64 h GLN 369 N 0.43 1.19 -0.62 2.33 4.20 -1.85 -0.74 115.11 120.05 2d64 h GLN 369 Ca 0.07 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2d64 h GLN 369 Cb 0.67 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2d64 h GLN 369 CO 0.04 0.82 0.29 0.28 -0.67 0.00 0.00 178.83 179.60 2d64 h VAL 370 N 1.20 1.22 -0.34 -0.54 2.07 -1.28 -0.35 116.25 118.24 2d64 h VAL 370 Ca 0.32 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2d64 h VAL 370 Cb -0.07 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2d64 h VAL 370 CO -0.06 0.25 0.20 -0.07 0.02 0.00 0.00 177.57 177.91 2d64 h LEU 371 N 0.85 0.40 -1.04 2.57 3.38 -0.70 -2.16 115.31 118.62 2d64 h LEU 371 Ca 0.21 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2d64 h LEU 371 Cb 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2d64 h LEU 371 CO -0.03 0.34 0.21 -0.09 0.09 0.00 0.00 178.44 178.97 2d64 h ARG 372 N 0.43 0.90 -0.48 1.13 2.43 -0.91 -0.35 114.38 117.53 2d64 h ARG 372 Ca 0.12 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2d64 h ARG 372 Cb 0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2d64 h ARG 372 CO -0.02 0.76 0.26 -0.07 -1.51 0.00 0.00 179.97 179.39 2d64 h LEU 373 N 0.88 0.59 0.20 3.80 3.38 -0.64 0.18 115.31 123.70 2d64 h LEU 373 Ca 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d64 h LEU 373 Cb 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2d64 h LEU 373 CO -0.01 0.48 -0.10 -0.09 0.09 0.00 0.00 178.44 178.81 2d64 h ARG 374 N 0.67 -0.26 0.16 1.13 2.43 -0.75 0.12 114.38 117.88 2d64 h ARG 374 Ca 0.17 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2d64 h ARG 374 Cb 0.02 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2d64 h ARG 374 CO -0.03 -0.17 -0.24 0.93 -1.51 0.00 0.00 179.97 178.94 2d64 h GLU 375 N -0.97 -0.46 0.01 0.20 4.39 -1.07 0.08 114.58 116.78 2d64 h GLU 375 Ca -0.03 0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 2d64 h GLU 375 Cb 0.21 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2d64 h GLU 375 CO 0.05 -0.30 -1.31 1.49 -1.16 0.00 0.00 179.01 177.77 2d64 h GLU 376 N -0.47 0.03 -0.00 2.33 4.81 -1.15 -3.40 114.58 116.73 2d64 h GLU 376 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2d64 h GLU 376 Cb 0.48 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2d64 h GLU 376 CO -0.11 0.84 -0.06 1.19 -0.73 0.00 0.00 179.01 180.13 2d64 n PHE 377 N -3.26 0.00 -1.23 0.92 3.72 -0.95 -5.00 117.46 111.66 2d64 n PHE 377 Ca -0.08 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.24 2d64 n PHE 377 Cb 0.99 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.50 2d64 n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d64 n GLY 378 N 0.57 0.98 3.66 1.37 0.00 0.01 -4.80 105.19 106.99 2d64 n GLY 378 Ca 0.01 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2d64 n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d64 s VAL 379 N -2.23 5.29 -0.21 1.61 1.01 0.33 -0.90 120.40 125.29 2d64 s VAL 379 Ca 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 2d64 s VAL 379 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2d64 s VAL 379 CO 0.00 0.30 0.07 -0.31 0.00 0.00 0.00 175.10 175.16 2d64 s TYR 380 N 1.22 3.17 0.22 5.22 1.51 0.31 -2.20 117.35 126.80 2d64 s TYR 380 Ca 0.12 -0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 56.01 2d64 s TYR 380 Cb -0.14 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 2d64 s TYR 380 CO 0.06 -0.07 0.27 0.00 -1.11 0.00 0.00 175.55 174.70 2d64 s ALA 381 N 0.96 0.62 0.33 3.71 0.00 -1.26 -0.93 121.76 125.18 2d64 s ALA 381 Ca 0.04 -1.38 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 2d64 s ALA 381 Cb -0.14 1.26 -0.10 0.00 0.00 0.00 0.00 23.12 24.15 2d64 s ALA 381 CO 0.03 -0.70 0.97 0.08 0.00 0.00 0.00 175.76 176.15 2d64 s VAL 382 N -4.09 4.06 0.60 0.00 1.01 -1.08 -4.91 120.40 116.00 2d64 s VAL 382 Ca 0.33 1.73 0.29 0.00 0.00 0.00 0.00 61.98 64.33 2d64 s VAL 382 Cb 0.04 -3.97 0.36 0.00 0.00 0.00 0.00 36.38 32.81 2d64 s VAL 382 CO 0.11 0.16 1.89 0.00 0.00 0.00 0.00 175.10 177.26 2d64 h ALA 383 N 3.17 2.03 0.00 5.51 0.00 -1.90 0.15 119.26 128.21 2d64 h ALA 383 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d64 h ALA 383 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d64 h ALA 383 CO 0.65 -0.65 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2d64 n SER 384 N -3.56 0.43 0.00 0.00 3.41 -1.26 -3.97 113.62 108.68 2d64 n SER 384 Ca 0.06 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2d64 n SER 384 Cb 0.62 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2d64 n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d64 n GLY 385 N 0.34 0.96 3.67 5.00 0.00 0.52 -4.81 105.19 110.86 2d64 n GLY 385 Ca 0.03 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2d64 n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d64 s ARG 386 N -0.72 4.28 -0.06 1.61 3.52 -1.22 -4.38 118.95 121.98 2d64 s ARG 386 Ca 0.00 0.96 0.03 0.00 -0.13 0.00 0.00 55.73 56.59 2d64 s ARG 386 Cb 0.00 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 2d64 s ARG 386 CO 0.00 -0.32 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.52 2d64 s LEU 387 N 2.14 2.77 -0.69 -0.88 1.43 -0.51 -2.62 118.68 120.34 2d64 s LEU 387 Ca 0.37 -0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.04 2d64 s LEU 387 Cb -0.16 -1.57 0.05 0.00 0.03 0.00 0.00 46.19 44.54 2d64 s LEU 387 CO 0.12 0.34 1.09 0.21 0.23 0.00 0.00 176.35 178.33 2d64 s ASN 388 N -0.68 6.18 0.45 2.29 2.47 -0.22 -0.80 114.94 124.63 2d64 s ASN 388 Ca 0.10 -0.75 0.12 0.00 0.42 0.00 0.00 52.86 52.75 2d64 s ASN 388 Cb -0.11 -2.47 1.02 0.00 -1.45 0.00 0.00 41.25 38.23 2d64 s ASN 388 CO 0.01 -1.59 2.04 0.58 -3.72 0.00 0.00 177.10 174.42 2d64 h VAL 389 N 6.00 1.09 0.00 -5.21 2.07 -0.14 -0.59 116.25 119.47 2d64 h VAL 389 Ca -0.28 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2d64 h VAL 389 Cb 1.06 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2d64 h VAL 389 CO 1.22 0.12 0.00 0.00 0.02 0.00 0.00 177.57 178.92 2d64 n ALA 390 N -2.51 1.37 1.15 1.67 0.00 -1.15 -0.79 120.51 120.25 2d64 n ALA 390 Ca -0.01 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2d64 n ALA 390 Cb 0.16 -1.24 0.21 0.00 0.00 0.00 0.00 19.45 18.58 2d64 n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d64 n GLY 391 N -0.64 -0.16 3.75 0.00 0.00 -0.23 -2.45 105.19 105.46 2d64 n GLY 391 Ca 0.01 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2d64 n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d64 s MET 392 N -2.41 4.47 0.26 1.61 -1.94 0.03 -4.93 119.30 116.39 2d64 s MET 392 Ca 0.23 1.02 0.06 0.00 -1.71 0.00 0.00 55.69 55.29 2d64 s MET 392 Cb 0.19 -3.34 -0.06 0.00 2.01 0.00 0.00 34.83 33.63 2d64 s MET 392 CO 0.51 0.35 -0.05 0.95 -0.01 0.00 0.00 175.02 176.77 2d64 s THR 393 N -0.28 1.48 0.29 2.05 -4.23 -1.26 -4.94 115.64 108.75 2d64 s THR 393 Ca 0.37 -2.10 0.37 0.00 -1.18 0.00 0.00 61.69 59.14 2d64 s THR 393 Cb -0.20 -2.38 0.38 0.00 1.34 0.00 0.00 72.50 71.63 2d64 s THR 393 CO 0.22 -0.33 2.11 -0.65 -0.54 0.00 0.00 174.62 175.43 2d64 h PRO 394 N 2.35 0.00 0.19 3.99 0.11 -1.96 -1.66 132.00 135.02 2d64 h PRO 394 Ca -0.39 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.37 2d64 h PRO 394 Cb 1.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2d64 h PRO 394 CO 0.66 0.00 -1.68 -0.44 -0.21 0.00 0.00 178.00 176.33 2d64 h ASP 395 N 0.00 0.62 -0.02 -2.05 3.32 -1.95 -3.37 116.42 112.97 2d64 h ASP 395 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 2d64 h ASP 395 Cb 0.16 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2d64 h ASP 395 CO 0.00 1.72 -0.06 -0.46 -1.72 0.00 0.00 179.24 178.72 2d64 n ASN 396 N -3.59 2.53 -0.13 6.45 0.23 -1.09 -4.42 115.26 115.24 2d64 n ASN 396 Ca -0.22 -1.81 -0.06 0.00 -0.53 0.00 0.00 54.58 51.95 2d64 n ASN 396 Cb 1.08 0.06 0.11 0.00 -2.08 0.00 0.00 39.78 38.94 2d64 n ASN 396 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2d64 h LEU 397 N 3.89 0.85 0.76 -4.53 5.85 -1.47 -1.95 115.31 118.71 2d64 h LEU 397 Ca 0.00 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2d64 h LEU 397 Cb 0.86 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.67 2d64 h LEU 397 CO 0.00 0.94 -0.37 0.00 -0.34 0.00 0.00 178.44 178.67 2d64 h ALA 398 N 1.15 -1.03 -0.13 1.25 0.00 -1.81 -1.62 119.26 117.07 2d64 h ALA 398 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2d64 h ALA 398 Cb 0.54 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2d64 h ALA 398 CO 0.03 -0.99 0.01 -1.00 0.00 0.00 0.00 179.25 177.29 2d64 h PRO 399 N -1.20 0.18 -0.02 0.00 0.13 -1.84 -1.96 132.00 127.30 2d64 h PRO 399 Ca -0.10 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2d64 h PRO 399 Cb 0.80 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2d64 h PRO 399 CO 0.17 0.19 0.01 1.25 -0.23 0.00 0.00 178.00 179.39 2d64 h LEU 400 N 0.18 0.02 -0.72 1.56 5.85 -1.24 -2.11 115.31 118.84 2d64 h LEU 400 Ca 0.04 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 2d64 h LEU 400 Cb 0.12 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2d64 h LEU 400 CO 0.00 0.11 -0.24 0.00 -0.34 0.00 0.00 178.44 177.98 2d64 h GLU 402 N 0.64 1.03 -0.38 0.00 5.08 -1.28 0.01 114.58 119.68 2d64 h GLU 402 Ca 0.09 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2d64 h GLU 402 Cb 0.74 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2d64 h GLU 402 CO 0.06 0.79 -0.12 0.00 -1.00 0.00 0.00 179.01 178.74 2d64 h ALA 403 N 1.36 0.52 -0.33 3.43 0.00 -1.13 -2.31 119.26 120.81 2d64 h ALA 403 Ca 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d64 h ALA 403 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d64 h ALA 403 CO -0.03 0.40 0.12 0.82 0.00 0.00 0.00 179.25 180.56 2d64 h ILE 404 N 0.54 1.19 -0.63 0.00 2.04 -0.89 -2.52 117.51 117.25 2d64 h ILE 404 Ca 0.09 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2d64 h ILE 404 Cb 0.64 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2d64 h ILE 404 CO 0.04 0.21 0.42 0.58 0.00 0.00 0.00 178.15 179.40 2d64 h VAL 405 N 0.37 1.10 0.00 1.67 2.07 -0.98 -1.72 116.25 118.77 2d64 h VAL 405 Ca 0.11 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2d64 h VAL 405 Cb 0.21 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2d64 h VAL 405 CO -0.01 0.14 -0.17 0.00 0.02 0.00 0.00 177.57 177.55 2d64 h ALA 406 N 1.63 1.41 -0.13 1.67 0.00 -0.97 -2.93 119.26 119.95 2d64 h ALA 406 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d64 h ALA 406 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d64 h ALA 406 CO -0.07 0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.72 2d64 n VAL 408 N -3.89 0.17 1.95 0.00 0.24 -0.68 -5.11 118.33 111.01 2d64 n VAL 408 Ca -0.02 -0.58 0.16 0.00 -2.04 0.00 0.00 64.34 61.85 2d64 n VAL 408 Cb 0.26 1.27 0.93 0.00 -1.47 0.00 0.00 33.84 34.83 2d64 n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87