#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2f s ASP 3 N 0.00 3.00 0.00 4.37 2.15 -1.26 -4.95 116.67 119.98 1d2f s ASP 3 Ca 0.00 -0.66 0.19 0.00 0.43 0.00 0.00 52.55 52.52 1d2f s ASP 3 Cb 0.00 -1.23 0.32 0.00 -0.30 0.00 0.00 42.92 41.71 1d2f s ASP 3 CO 0.00 -0.09 1.26 0.49 -0.17 0.00 0.00 175.17 176.66 1d2f n PHE 4 N 4.72 0.35 -1.23 -5.34 3.01 -1.26 -4.43 117.46 113.28 1d2f n PHE 4 Ca -0.16 -0.21 -0.22 0.00 1.01 0.00 0.00 57.45 57.87 1d2f n PHE 4 Cb 0.49 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.91 1d2f n PHE 4 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1d2f n SER 5 N 1.18 6.31 -3.67 4.37 7.64 -1.26 -4.30 113.62 123.89 1d2f n SER 5 Ca 0.15 -3.06 -0.14 0.00 1.01 0.00 0.00 58.87 56.83 1d2f n SER 5 Cb 0.52 -1.20 -0.13 0.00 -1.01 0.00 0.00 64.21 62.39 1d2f n SER 5 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1d2f s LYS 6 N -1.40 0.15 -0.25 1.43 2.36 -1.26 -5.03 119.74 115.74 1d2f s LYS 6 Ca 0.50 0.71 -0.29 0.00 -2.55 0.00 0.00 55.97 54.34 1d2f s LYS 6 Cb 0.33 -0.06 0.00 0.00 -1.05 0.00 0.00 37.83 37.05 1d2f s LYS 6 CO -0.13 -0.27 1.16 0.08 1.55 0.00 0.00 175.35 177.74 1d2f s VAL 7 N 2.26 4.42 -0.27 4.02 1.01 -1.26 -4.88 120.40 125.70 1d2f s VAL 7 Ca 0.00 1.68 0.20 0.00 0.00 0.00 0.00 61.98 63.86 1d2f s VAL 7 Cb -0.12 -4.22 0.10 0.00 0.00 0.00 0.00 36.38 32.14 1d2f s VAL 7 CO -0.08 -0.30 1.27 0.58 0.00 0.00 0.00 175.10 176.57 1d2f h VAL 8 N 5.63 0.23 0.00 2.92 2.07 -1.99 -3.54 116.25 121.58 1d2f h VAL 8 Ca -0.23 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1d2f h VAL 8 Cb 1.08 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1d2f h VAL 8 CO 1.00 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.90 1d2f n LEU 30 N -2.95 0.00 -4.65 2.57 4.32 -1.26 -5.11 117.00 109.92 1d2f n LEU 30 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 1d2f n LEU 30 Cb 0.62 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.40 1d2f n LEU 30 CO 0.39 0.00 1.13 -0.22 -1.22 0.00 0.00 177.39 177.46 1d2f s LEU 31 N 0.00 4.07 0.00 2.23 2.96 -0.34 -4.78 118.68 122.83 1d2f s LEU 31 Ca 0.00 1.55 -0.19 0.00 -0.22 0.00 0.00 54.13 55.26 1d2f s LEU 31 Cb 0.00 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.10 1d2f s LEU 31 CO 0.00 -0.91 0.55 -2.16 -1.32 0.00 0.00 176.35 172.52 1d2f s PRO 32 N 3.82 4.25 -0.08 0.98 0.04 -1.26 0.04 135.00 142.78 1d2f s PRO 32 Ca 0.57 0.67 0.23 0.00 0.04 0.00 0.00 61.00 62.51 1d2f s PRO 32 Cb -0.21 -3.31 0.45 0.00 0.04 0.00 0.00 34.50 31.47 1d2f s PRO 32 CO 0.19 0.45 1.16 1.19 0.04 0.00 0.00 177.00 180.03 1d2f n PHE 33 N 2.47 0.33 0.91 0.56 3.01 0.08 -4.92 117.46 119.90 1d2f n PHE 33 Ca -0.09 -0.98 0.09 0.00 1.01 0.00 0.00 57.45 57.49 1d2f n PHE 33 Cb 0.51 -0.18 -0.07 0.00 -0.01 0.00 0.00 39.48 39.73 1d2f n PHE 33 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1d2f n THR 34 N 0.08 0.00 -4.63 4.37 -2.24 -1.25 -3.02 114.28 107.59 1d2f n THR 34 Ca 0.09 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1d2f n THR 34 Cb 1.03 1.10 -0.13 0.00 -2.10 0.00 0.00 70.33 70.22 1d2f n THR 34 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1d2f s ILE 35 N -2.60 2.47 0.53 2.28 -4.36 -1.26 -4.85 121.20 113.41 1d2f s ILE 35 Ca 0.11 -1.42 0.29 0.00 -0.26 0.00 0.00 60.65 59.37 1d2f s ILE 35 Cb 0.15 -2.04 0.43 0.00 1.25 0.00 0.00 42.46 42.25 1d2f s ILE 35 CO 0.68 0.26 1.22 -1.20 0.24 0.00 0.00 174.94 176.14 1d2f n SER 36 N 1.38 0.00 -4.30 4.36 7.64 -1.26 -4.69 113.62 116.75 1d2f n SER 36 Ca -0.17 0.74 -0.19 0.00 1.01 0.00 0.00 58.87 60.26 1d2f n SER 36 Cb 0.52 -0.29 0.09 0.00 -1.01 0.00 0.00 64.21 63.53 1d2f n SER 36 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1d2f n ASP 37 N -3.22 1.34 -4.89 6.43 5.75 -1.26 -5.07 116.55 115.63 1d2f n ASP 37 Ca 0.26 -2.08 -0.21 0.00 -0.01 0.00 0.00 54.79 52.75 1d2f n ASP 37 Cb 1.49 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 41.04 1d2f n ASP 37 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1d2f s MET 38 N -4.64 2.52 0.00 0.11 -1.94 -1.26 -4.85 119.30 109.23 1d2f s MET 38 Ca 0.57 -1.56 0.23 0.00 -1.71 0.00 0.00 55.69 53.22 1d2f s MET 38 Cb -0.03 -2.38 0.51 0.00 2.01 0.00 0.00 34.83 34.94 1d2f s MET 38 CO 0.37 -0.23 1.45 -0.25 -0.01 0.00 0.00 175.02 176.35 1d2f n ASP 39 N -1.58 3.66 -4.93 3.03 8.00 -0.80 -4.98 116.55 118.95 1d2f n ASP 39 Ca 0.04 -1.99 -0.26 0.00 0.71 0.00 0.00 54.79 53.29 1d2f n ASP 39 Cb 0.62 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1d2f n ASP 39 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1d2f s PHE 40 N -1.26 3.50 0.29 1.24 0.40 -1.26 -4.66 117.98 116.23 1d2f s PHE 40 Ca 0.42 0.50 -0.21 0.00 -0.60 0.00 0.00 56.93 57.05 1d2f s PHE 40 Cb 0.24 -2.01 -0.09 0.00 0.51 0.00 0.00 43.02 41.66 1d2f s PHE 40 CO 0.32 0.09 0.81 0.00 0.70 0.00 0.00 175.22 177.14 1d2f s ALA 41 N -2.29 3.30 1.32 5.36 0.00 -1.26 -4.97 121.76 123.22 1d2f s ALA 41 Ca 0.42 0.26 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 1d2f s ALA 41 Cb -0.10 -2.94 0.33 0.00 0.00 0.00 0.00 23.12 20.41 1d2f s ALA 41 CO 0.35 0.27 1.00 0.99 0.00 0.00 0.00 175.76 178.37 1d2f s THR 42 N -1.70 1.43 0.30 0.00 2.01 -1.26 -4.93 115.64 111.48 1d2f s THR 42 Ca 0.49 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 1d2f s THR 42 Cb -0.15 -2.22 -0.11 0.00 0.01 0.00 0.00 72.50 70.03 1d2f s THR 42 CO 0.20 0.00 1.51 0.00 -0.69 0.00 0.00 174.62 175.64 1d2f s ALA 43 N -2.56 3.66 0.53 7.40 0.00 -1.26 -4.90 121.76 124.63 1d2f s ALA 43 Ca 0.69 1.48 0.20 0.00 0.00 0.00 0.00 51.96 54.34 1d2f s ALA 43 Cb -0.13 -3.60 1.40 0.00 0.00 0.00 0.00 23.12 20.78 1d2f s ALA 43 CO 0.58 -0.91 2.16 -1.00 0.00 0.00 0.00 175.76 176.59 1d2f h PRO 44 N 4.44 0.00 0.00 0.00 0.13 -2.00 -1.23 132.00 133.34 1d2f h PRO 44 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1d2f h PRO 44 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1d2f h PRO 44 CO 0.75 0.03 -0.23 0.00 -0.23 0.00 0.00 178.00 178.31 1d2f h ILE 46 N 0.00 1.44 0.07 0.00 2.04 -1.53 -2.54 117.51 116.99 1d2f h ILE 46 Ca -0.00 -2.26 -0.00 0.00 1.00 0.00 0.00 64.86 63.59 1d2f h ILE 46 Cb 0.58 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1d2f h ILE 46 CO 0.03 0.66 -0.03 0.40 0.00 0.00 0.00 178.15 179.20 1d2f h ILE 47 N -0.14 0.96 -0.67 -0.67 2.04 -1.16 -0.24 117.51 117.63 1d2f h ILE 47 Ca -0.11 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1d2f h ILE 47 Cb 1.48 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 1d2f h ILE 47 CO 0.14 0.03 0.44 -0.08 0.00 0.00 0.00 178.15 178.68 1d2f h GLU 48 N -0.14 0.58 -0.11 2.37 4.81 -1.04 0.13 114.58 121.19 1d2f h GLU 48 Ca -0.01 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 58.99 1d2f h GLU 48 Cb 0.12 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1d2f h GLU 48 CO 0.02 0.39 -0.73 0.00 -0.73 0.00 0.00 179.01 177.95 1d2f h ALA 49 N 1.65 0.53 -0.37 2.92 0.00 -0.99 -2.31 119.26 120.69 1d2f h ALA 49 Ca 0.30 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1d2f h ALA 49 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1d2f h ALA 49 CO -0.10 0.74 -0.38 -0.07 0.00 0.00 0.00 179.25 179.44 1d2f h LEU 50 N 0.36 0.98 -0.78 0.00 3.38 0.16 -2.22 115.31 117.20 1d2f h LEU 50 Ca -0.03 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1d2f h LEU 50 Cb 1.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1d2f h LEU 50 CO 0.13 1.25 0.48 -1.13 0.09 0.00 0.00 178.44 179.26 1d2f h ASN 51 N 0.73 0.92 -0.20 -0.43 -1.24 -0.76 0.19 115.58 114.79 1d2f h ASN 51 Ca 0.06 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1d2f h ASN 51 Cb 0.98 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 1d2f h ASN 51 CO 0.09 0.70 0.05 -0.61 -1.29 0.00 0.00 177.43 176.38 1d2f h GLN 52 N 1.06 0.31 0.00 6.67 4.15 -1.34 -0.73 115.11 125.23 1d2f h GLN 52 Ca 0.28 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 1d2f h GLN 52 Cb -0.06 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1d2f h GLN 52 CO -0.05 0.43 -0.17 -0.09 -1.93 0.00 0.00 178.83 177.01 1d2f h ARG 53 N 0.14 0.00 -0.20 1.69 9.65 -1.12 -2.45 114.38 122.08 1d2f h ARG 53 Ca 0.06 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1d2f h ARG 53 Cb 0.25 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1d2f h ARG 53 CO -0.00 0.17 -0.08 1.25 2.80 0.00 0.00 179.97 184.11 1d2f h LEU 54 N 0.00 0.42 0.00 3.80 7.12 0.11 -2.97 115.31 123.79 1d2f h LEU 54 Ca -0.00 -0.39 0.00 0.00 0.13 0.00 0.00 57.88 57.62 1d2f h LEU 54 Cb 0.36 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 1d2f h LEU 54 CO 0.02 0.72 0.00 0.23 -0.13 0.00 0.00 178.44 179.28 1d2f n MET 55 N -4.58 0.08 0.18 1.25 2.81 -0.35 -1.44 117.12 115.07 1d2f n MET 55 Ca -0.05 0.25 0.13 0.00 -1.81 0.00 0.00 57.70 56.23 1d2f n MET 55 Cb 0.31 -1.50 0.36 0.00 -0.71 0.00 0.00 33.22 31.67 1d2f n MET 55 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1d2f h HIS 56 N 0.00 0.00 0.00 2.03 -0.00 -1.50 -3.47 115.15 112.21 1d2f h HIS 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1d2f h HIS 56 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1d2f h HIS 56 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.34 1d2f n GLY 57 N 0.89 0.79 3.72 5.26 0.00 -0.52 -4.95 105.19 110.39 1d2f n GLY 57 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1d2f n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2f s VAL 58 N 0.00 4.76 -0.33 1.61 1.01 -1.26 -4.97 120.40 121.22 1d2f s VAL 58 Ca 0.00 1.99 0.11 0.00 0.00 0.00 0.00 61.98 64.09 1d2f s VAL 58 Cb 0.00 -4.29 0.46 0.00 0.00 0.00 0.00 36.38 32.55 1d2f s VAL 58 CO 0.00 0.23 1.11 0.49 0.00 0.00 0.00 175.10 176.93 1d2f n PHE 59 N 3.49 2.38 -1.61 5.22 3.01 -1.26 -5.08 117.46 123.61 1d2f n PHE 59 Ca 0.04 -2.56 -0.30 0.00 1.01 0.00 0.00 57.45 55.63 1d2f n PHE 59 Cb 0.50 -0.25 0.22 0.00 -0.01 0.00 0.00 39.48 39.95 1d2f n PHE 59 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1d2f s GLY 60 N -3.54 1.73 0.25 1.37 0.00 -1.26 -4.96 107.32 100.91 1d2f s GLY 60 Ca 0.41 -1.22 -0.31 0.00 0.00 0.00 0.00 44.72 43.60 1d2f s GLY 60 CO -0.04 -0.35 1.45 -1.72 0.00 0.00 0.00 173.10 172.43 1d2f n TYR 61 N -4.24 2.29 -4.26 1.90 4.01 -1.26 -5.01 117.16 110.59 1d2f n TYR 61 Ca 0.16 0.39 -0.20 0.00 -0.16 0.00 0.00 57.90 58.09 1d2f n TYR 61 Cb 0.59 -2.49 -0.11 0.00 -0.31 0.00 0.00 39.34 37.02 1d2f n TYR 61 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1d2f s SER 62 N 0.35 2.20 -0.01 7.72 0.01 -1.26 -5.15 113.70 117.57 1d2f s SER 62 Ca 0.68 -0.77 -0.07 0.00 1.31 0.00 0.00 55.95 57.09 1d2f s SER 62 Cb -0.62 -0.10 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 1d2f s SER 62 CO 0.49 -0.07 0.26 -0.13 0.41 0.00 0.00 173.24 174.20 1d2f s ARG 63 N -2.43 3.59 0.26 12.44 3.00 -1.26 -4.32 118.95 130.23 1d2f s ARG 63 Ca 0.08 -0.04 0.21 0.00 0.00 0.00 0.00 55.73 55.98 1d2f s ARG 63 Cb -0.07 -3.10 0.08 0.00 0.00 0.00 0.00 34.95 31.86 1d2f s ARG 63 CO 0.04 0.67 1.21 0.11 0.00 0.00 0.00 175.30 177.32 1d2f h TRP 64 N 4.16 0.00 0.00 -0.53 5.08 -1.96 -3.35 115.95 119.35 1d2f h TRP 64 Ca -0.51 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.38 1d2f h TRP 64 Cb 1.20 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.33 1d2f h TRP 64 CO 0.69 0.11 -0.01 1.63 -1.28 0.00 0.00 178.44 179.59 1d2f n LYS 65 N -2.87 1.02 -3.12 0.12 4.76 -1.26 -4.79 118.16 112.02 1d2f n LYS 65 Ca 0.00 -0.44 -0.39 0.00 -2.87 0.00 0.00 58.31 54.61 1d2f n LYS 65 Cb 0.59 -1.65 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 1d2f n LYS 65 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1d2f s ASN 66 N 2.33 6.88 0.20 4.39 3.84 -1.26 -4.99 114.94 126.33 1d2f s ASN 66 Ca 0.30 1.06 -0.11 0.00 0.21 0.00 0.00 52.86 54.31 1d2f s ASN 66 Cb 0.14 -2.37 0.17 0.00 -0.55 0.00 0.00 41.25 38.64 1d2f s ASN 66 CO 0.00 -0.11 1.84 0.44 -2.79 0.00 0.00 177.10 176.48 1d2f h ASP 67 N 6.84 0.67 -0.40 -4.21 5.19 -1.96 -1.68 116.42 120.87 1d2f h ASP 67 Ca -0.40 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.04 1d2f h ASP 67 Cb 1.18 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.52 1d2f h ASP 67 CO 0.76 0.46 0.20 -0.33 -3.12 0.00 0.00 179.24 177.22 1d2f h GLU 68 N 0.80 0.40 0.32 3.56 5.08 -1.97 0.78 114.58 123.55 1d2f h GLU 68 Ca 0.26 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1d2f h GLU 68 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1d2f h GLU 68 CO -0.11 0.26 -0.27 0.35 -1.00 0.00 0.00 179.01 178.25 1d2f h PHE 69 N 0.41 -0.72 -0.76 4.33 3.57 -1.83 0.47 116.94 122.41 1d2f h PHE 69 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1d2f h PHE 69 Cb 0.07 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1d2f h PHE 69 CO -0.10 -0.40 0.49 -0.07 -2.23 0.00 0.00 178.31 176.00 1d2f h LEU 70 N -0.60 0.88 -1.09 0.59 4.07 -1.04 -1.40 115.31 116.73 1d2f h LEU 70 Ca -0.02 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 1d2f h LEU 70 Cb 0.54 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1d2f h LEU 70 CO -0.03 0.65 0.02 0.00 -1.08 0.00 0.00 178.44 178.00 1d2f h ALA 71 N 1.26 1.25 -0.60 1.53 0.00 0.10 -1.09 119.26 121.72 1d2f h ALA 71 Ca 0.27 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1d2f h ALA 71 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1d2f h ALA 71 CO -0.06 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.72 1d2f h ALA 72 N 1.39 0.81 -0.14 0.00 0.00 0.63 -0.85 119.26 121.10 1d2f h ALA 72 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1d2f h ALA 72 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d2f h ALA 72 CO 0.01 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.76 1d2f h ILE 73 N 0.94 1.18 -0.67 0.00 2.04 -0.76 0.16 117.51 120.40 1d2f h ILE 73 Ca 0.17 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1d2f h ILE 73 Cb 0.53 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1d2f h ILE 73 CO 0.03 0.16 0.42 0.00 0.00 0.00 0.00 178.15 178.76 1d2f h ALA 74 N 0.87 0.87 -0.61 1.87 0.00 -1.09 -0.90 119.26 120.27 1d2f h ALA 74 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1d2f h ALA 74 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1d2f h ALA 74 CO -0.00 0.19 0.38 1.25 0.00 0.00 0.00 179.25 181.06 1d2f h HIS 75 N 0.82 0.79 -0.25 0.00 -0.00 -0.94 -2.18 115.15 113.39 1d2f h HIS 75 Ca 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.61 1d2f h HIS 75 Cb 0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.15 1d2f h HIS 75 CO -0.04 0.53 0.06 2.35 -0.00 0.00 0.00 177.93 180.83 1d2f h TRP 76 N 0.82 0.42 -0.79 5.26 2.91 -0.26 -1.86 115.95 122.45 1d2f h TRP 76 Ca 0.22 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.17 1d2f h TRP 76 Cb -0.04 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.45 1d2f h TRP 76 CO -0.02 0.49 0.44 0.74 -1.03 0.00 0.00 178.44 179.07 1d2f h PHE 77 N 0.23 1.07 0.00 2.65 -1.00 -1.03 -0.84 116.94 118.03 1d2f h PHE 77 Ca 0.08 -0.02 -0.15 0.00 2.81 0.00 0.00 57.97 60.69 1d2f h PHE 77 Cb 0.28 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1d2f h PHE 77 CO 0.01 0.74 -0.73 0.66 -1.61 0.00 0.00 178.31 177.38 1d2f h SER 78 N 1.10 0.00 0.50 2.17 4.64 -1.27 -0.51 113.55 120.18 1d2f h SER 78 Ca 0.28 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.32 1d2f h SER 78 Cb 0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 1d2f h SER 78 CO -0.05 0.72 -1.70 0.35 -0.87 0.00 0.00 176.83 175.28 1d2f n THR 79 N -3.27 1.55 -0.07 2.95 -2.24 -0.71 -2.90 114.28 109.58 1d2f n THR 79 Ca 0.01 -0.79 -0.04 0.00 -2.27 0.00 0.00 64.05 60.96 1d2f n THR 79 Cb 0.83 -0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 67.93 1d2f n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2f n GLN 80 N -3.01 0.87 0.00 -0.78 1.13 -0.33 -4.66 117.38 110.60 1d2f n GLN 80 Ca -0.17 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 1d2f n GLN 80 Cb 1.03 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.90 1d2f n GLN 80 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1d2f n HIS 81 N -2.57 0.00 -4.27 1.08 8.25 -0.34 -5.01 115.22 112.36 1d2f n HIS 81 Ca -0.24 -0.18 -0.37 0.00 -0.26 0.00 0.00 57.72 56.68 1d2f n HIS 81 Cb 0.96 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 32.02 1d2f n HIS 81 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d2f n TYR 82 N -0.18 -1.62 -4.78 4.41 4.02 -0.39 -4.87 117.16 113.75 1d2f n TYR 82 Ca 0.00 0.77 -0.27 0.00 -0.01 0.00 0.00 57.90 58.40 1d2f n TYR 82 Cb 0.17 -2.79 -0.17 0.00 -0.02 0.00 0.00 39.34 36.54 1d2f n TYR 82 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1d2f s THR 83 N -3.34 1.40 -0.16 -0.72 2.01 -0.93 -4.97 115.64 108.93 1d2f s THR 83 Ca 0.71 -0.65 -0.16 0.00 0.31 0.00 0.00 61.69 61.90 1d2f s THR 83 Cb -0.39 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 1d2f s THR 83 CO 0.95 0.41 0.40 0.00 -0.69 0.00 0.00 174.62 175.69 1d2f s ALA 84 N 0.48 3.54 0.16 7.40 0.00 -1.26 -3.13 121.76 128.94 1d2f s ALA 84 Ca -0.14 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 51.51 1d2f s ALA 84 Cb -0.16 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1d2f s ALA 84 CO 0.05 -0.10 -0.16 0.96 0.00 0.00 0.00 175.76 176.51 1d2f s ILE 85 N 0.87 1.64 -0.31 0.00 -4.36 -1.26 -5.02 121.20 112.76 1d2f s ILE 85 Ca 0.21 -1.91 -0.17 0.00 -0.26 0.00 0.00 60.65 58.52 1d2f s ILE 85 Cb -0.14 -1.78 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1d2f s ILE 85 CO 0.08 -0.40 0.48 -0.62 0.24 0.00 0.00 174.94 174.72 1d2f s ASP 86 N -2.72 6.33 0.56 4.36 3.68 -1.26 -4.94 116.67 122.68 1d2f s ASP 86 Ca 0.15 0.18 0.26 0.00 2.13 0.00 0.00 52.55 55.27 1d2f s ASP 86 Cb -0.04 -2.26 1.50 0.00 -1.45 0.00 0.00 42.92 40.67 1d2f s ASP 86 CO 0.05 -0.36 2.05 0.28 0.13 0.00 0.00 175.17 177.32 1d2f h SER 87 N 8.28 0.00 0.70 -0.34 0.02 -1.99 -1.73 113.55 118.50 1d2f h SER 87 Ca -0.29 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1d2f h SER 87 Cb 1.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1d2f h SER 87 CO 0.73 0.00 -0.11 1.56 -1.14 0.00 0.00 176.83 177.87 1d2f h GLN 88 N 0.00 0.00 -0.01 3.45 1.08 -2.00 -2.77 115.11 114.87 1d2f h GLN 88 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1d2f h GLN 88 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1d2f h GLN 88 CO -0.00 0.11 -0.25 0.25 -0.95 0.00 0.00 178.83 177.99 1d2f n THR 89 N -3.35 0.00 -2.74 -0.54 -2.24 -0.65 -4.92 114.28 99.84 1d2f n THR 89 Ca -0.01 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 1d2f n THR 89 Cb 0.30 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1d2f n THR 89 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d2f s VAL 90 N -2.58 4.14 0.14 2.28 1.01 -1.05 -3.02 120.40 121.33 1d2f s VAL 90 Ca 0.23 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.92 1d2f s VAL 90 Cb 0.19 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1d2f s VAL 90 CO 0.53 0.07 0.02 0.68 0.00 0.00 0.00 175.10 176.40 1d2f s VAL 91 N -1.68 0.41 0.22 2.92 -7.23 0.53 -4.97 120.40 110.59 1d2f s VAL 91 Ca 0.53 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.81 1d2f s VAL 91 Cb -0.18 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1d2f s VAL 91 CO 0.23 -0.53 0.24 -0.47 -0.31 0.00 0.00 175.10 174.26 1d2f s TYR 92 N -3.83 3.26 0.06 2.82 5.04 -1.26 -1.29 117.35 122.14 1d2f s TYR 92 Ca 0.22 -0.03 -0.14 0.00 -2.44 0.00 0.00 57.07 54.67 1d2f s TYR 92 Cb 0.07 -1.51 0.02 0.00 0.35 0.00 0.00 41.96 40.89 1d2f s TYR 92 CO 0.02 0.50 0.33 0.20 -1.34 0.00 0.00 175.55 175.25 1d2f s GLY 93 N -3.63 -0.15 0.23 8.97 0.00 -0.78 -4.90 107.32 107.06 1d2f s GLY 93 Ca 0.33 0.01 0.01 0.00 0.00 0.00 0.00 44.72 45.07 1d2f s GLY 93 CO 0.26 -0.22 1.59 -2.55 0.00 0.00 0.00 173.10 172.19 1d2f h PRO 94 N 3.05 0.45 -3.06 2.90 0.11 -1.88 -1.69 132.00 131.88 1d2f h PRO 94 Ca -0.32 -0.25 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1d2f h PRO 94 Cb 1.21 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 1d2f h PRO 94 CO 0.46 0.82 0.18 -1.54 -0.21 0.00 0.00 178.00 177.71 1d2f s SER 95 N -6.88 -0.44 0.16 -2.05 1.04 -1.26 -1.39 113.70 102.88 1d2f s SER 95 Ca -0.06 -0.21 -0.13 0.00 0.48 0.00 0.00 55.95 56.03 1d2f s SER 95 Cb 0.12 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.90 1d2f s SER 95 CO 0.81 -1.06 1.67 0.58 0.98 0.00 0.00 173.24 176.22 1d2f h VAL 96 N 2.04 1.24 -0.22 5.02 2.07 -1.88 -2.98 116.25 121.54 1d2f h VAL 96 Ca -0.30 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1d2f h VAL 96 Cb 1.29 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1d2f h VAL 96 CO 0.35 0.31 -0.02 0.40 0.02 0.00 0.00 177.57 178.63 1d2f h ILE 97 N 0.73 1.15 -0.72 4.57 1.08 -1.99 -0.97 117.51 121.36 1d2f h ILE 97 Ca 0.17 -0.58 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 1d2f h ILE 97 Cb 0.33 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1d2f h ILE 97 CO 0.00 0.19 0.28 0.22 -0.69 0.00 0.00 178.15 178.16 1d2f h TYR 98 N 0.31 1.11 -0.38 1.37 3.20 -1.93 0.26 116.97 120.91 1d2f h TYR 98 Ca 0.07 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1d2f h TYR 98 Cb 0.24 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1d2f h TYR 98 CO 0.01 0.85 -0.32 0.52 -1.64 0.00 0.00 178.16 177.58 1d2f h MET 99 N 1.04 0.84 -0.44 1.82 2.86 -1.23 -0.74 114.93 119.09 1d2f h MET 99 Ca 0.24 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1d2f h MET 99 Cb 0.22 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1d2f h MET 99 CO -0.02 1.03 0.19 0.28 1.06 0.00 0.00 176.91 179.46 1d2f h VAL 100 N 0.70 1.19 -0.08 -2.22 2.07 -0.96 -1.76 116.25 115.20 1d2f h VAL 100 Ca 0.07 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1d2f h VAL 100 Cb 0.87 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1d2f h VAL 100 CO 0.08 0.21 0.05 -1.28 0.02 0.00 0.00 177.57 176.65 1d2f h SER 101 N 0.56 0.09 -0.27 0.57 0.87 -0.74 -1.58 113.55 113.06 1d2f h SER 101 Ca 0.15 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1d2f h SER 101 Cb 0.15 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1d2f h SER 101 CO -0.02 0.07 0.12 -0.08 -0.53 0.00 0.00 176.83 176.40 1d2f h GLU 102 N 0.10 0.39 -0.42 2.24 4.57 -1.06 -1.72 114.58 118.69 1d2f h GLU 102 Ca 0.03 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1d2f h GLU 102 Cb -0.01 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1d2f h GLU 102 CO -0.01 0.40 0.25 -0.07 -1.18 0.00 0.00 179.01 178.41 1d2f h LEU 103 N 0.29 0.49 -0.40 1.64 3.38 -1.25 0.18 115.31 119.64 1d2f h LEU 103 Ca 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1d2f h LEU 103 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1d2f h LEU 103 CO -0.01 0.38 0.07 0.40 0.09 0.00 0.00 178.44 179.37 1d2f h ILE 104 N 0.57 1.24 0.00 1.22 2.04 -0.88 0.63 117.51 122.33 1d2f h ILE 104 Ca 0.15 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1d2f h ILE 104 Cb -0.02 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1d2f h ILE 104 CO -0.03 0.29 -0.23 0.03 0.00 0.00 0.00 178.15 178.22 1d2f h ARG 105 N 0.51 0.00 0.18 2.37 3.08 -0.35 -2.78 114.38 117.39 1d2f h ARG 105 Ca 0.12 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.85 1d2f h ARG 105 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1d2f h ARG 105 CO 0.01 0.23 -1.54 0.37 -1.07 0.00 0.00 179.97 177.96 1d2f h GLN 106 N 0.00 0.38 -0.61 0.04 4.15 0.18 -3.37 115.11 115.88 1d2f h GLN 106 Ca -0.00 -0.64 0.00 0.00 0.77 0.00 0.00 58.65 58.77 1d2f h GLN 106 Cb 0.43 0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1d2f h GLN 106 CO 0.03 1.28 0.00 0.91 -1.93 0.00 0.00 178.83 179.12 1d2f n TRP 107 N -3.58 1.84 -3.81 3.99 8.01 0.21 -4.98 117.44 119.12 1d2f n TRP 107 Ca -0.18 -0.68 -0.08 0.00 -1.31 0.00 0.00 57.50 55.25 1d2f n TRP 107 Cb 1.07 -0.40 -0.02 0.00 -2.01 0.00 0.00 31.31 29.95 1d2f n TRP 107 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1d2f s SER 108 N -0.85 -0.29 0.13 -0.99 1.04 -1.06 -4.77 113.70 106.92 1d2f s SER 108 Ca 0.54 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 56.47 1d2f s SER 108 Cb 0.38 0.72 -0.04 0.00 0.10 0.00 0.00 66.02 67.18 1d2f s SER 108 CO 0.20 -1.31 0.06 -1.61 0.98 0.00 0.00 173.24 171.56 1d2f s GLU 109 N -3.90 2.68 0.23 4.02 0.41 -1.26 -4.76 118.70 116.12 1d2f s GLU 109 Ca 0.10 -0.89 -0.30 0.00 -0.41 0.00 0.00 54.97 53.47 1d2f s GLU 109 Cb -0.05 -2.56 -0.15 0.00 -1.78 0.00 0.00 34.13 29.58 1d2f s GLU 109 CO 0.05 0.50 1.01 -2.37 -0.49 0.00 0.00 175.26 173.97 1d2f n THR 110 N 0.07 1.55 0.00 3.63 5.66 -1.26 -1.07 114.28 122.86 1d2f n THR 110 Ca -0.09 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1d2f n THR 110 Cb 0.54 -0.81 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 1d2f n THR 110 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d2f n GLY 111 N 1.62 3.13 3.81 1.09 0.00 0.22 -5.00 105.19 110.06 1d2f n GLY 111 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1d2f n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d2f s GLU 112 N -0.39 1.38 0.04 1.61 2.02 -0.23 -4.15 118.70 118.98 1d2f s GLU 112 Ca 0.00 0.31 -0.02 0.00 0.02 0.00 0.00 54.97 55.28 1d2f s GLU 112 Cb 0.00 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 1d2f s GLU 112 CO 0.00 -2.03 0.22 0.20 0.02 0.00 0.00 175.26 173.67 1d2f s GLY 113 N -4.09 2.20 -0.12 -1.39 0.00 0.87 -0.07 107.32 104.70 1d2f s GLY 113 Ca 0.63 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.62 1d2f s GLY 113 CO 0.53 -0.68 -0.20 0.14 0.00 0.00 0.00 173.10 172.89 1d2f s VAL 114 N -1.44 1.84 0.03 1.40 1.01 0.13 -1.47 120.40 121.90 1d2f s VAL 114 Ca 0.32 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 1d2f s VAL 114 Cb -0.13 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 1d2f s VAL 114 CO 0.23 0.51 0.54 -0.69 0.00 0.00 0.00 175.10 175.69 1d2f s VAL 115 N 0.80 4.84 -0.01 2.92 1.01 0.21 -0.01 120.40 130.17 1d2f s VAL 115 Ca -0.09 1.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.96 1d2f s VAL 115 Cb -0.16 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1d2f s VAL 115 CO -0.00 0.52 0.17 0.27 0.00 0.00 0.00 175.10 176.05 1d2f s ILE 116 N -0.82 0.07 0.04 2.22 -4.36 -0.99 -0.08 121.20 117.28 1d2f s ILE 116 Ca 0.28 -0.57 -0.21 0.00 -0.26 0.00 0.00 60.65 59.89 1d2f s ILE 116 Cb -0.19 -0.44 -0.06 0.00 1.25 0.00 0.00 42.46 43.03 1d2f s ILE 116 CO 0.17 -0.31 0.62 -1.00 0.24 0.00 0.00 174.94 174.66 1d2f s HIS 117 N -1.18 3.75 0.17 1.37 3.76 -1.26 -1.53 115.29 120.37 1d2f s HIS 117 Ca -0.13 1.29 0.09 0.00 -0.15 0.00 0.00 55.06 56.17 1d2f s HIS 117 Cb -0.06 -2.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 1d2f s HIS 117 CO 0.02 0.44 -0.11 0.95 -0.85 0.00 0.00 174.74 175.19 1d2f s THR 118 N -0.58 3.15 0.45 1.30 -4.23 -0.55 -3.93 115.64 111.25 1d2f s THR 118 Ca 0.32 -1.63 -0.25 0.00 -1.18 0.00 0.00 61.69 58.95 1d2f s THR 118 Cb -0.19 -2.55 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 1d2f s THR 118 CO 0.19 -0.08 1.44 -2.16 -0.54 0.00 0.00 174.62 173.48 1d2f s PRO 119 N -2.72 3.68 0.25 3.99 0.04 -1.26 -0.35 135.00 138.63 1d2f s PRO 119 Ca 0.24 2.46 0.10 0.00 0.04 0.00 0.00 61.00 63.83 1d2f s PRO 119 Cb -0.09 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 1d2f s PRO 119 CO 0.14 -0.84 -0.16 0.00 0.04 0.00 0.00 177.00 176.18 1d2f s ALA 120 N -1.19 2.44 0.06 8.56 0.00 -1.25 -4.40 121.76 125.97 1d2f s ALA 120 Ca 0.61 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.46 1d2f s ALA 120 Cb -0.45 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 1d2f s ALA 120 CO 0.57 0.16 1.73 -0.47 0.00 0.00 0.00 175.76 177.75 1d2f s TYR 121 N -2.74 2.16 0.32 0.00 5.04 -1.25 -4.88 117.35 116.00 1d2f s TYR 121 Ca 0.27 0.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.08 1d2f s TYR 121 Cb -0.02 -4.03 0.83 0.00 0.35 0.00 0.00 41.96 39.08 1d2f s TYR 121 CO 0.12 -4.27 1.57 0.22 -1.34 0.00 0.00 175.55 171.85 1d2f h ASP 122 N 8.84 -0.37 -0.10 4.32 -0.00 -1.96 -0.90 116.42 126.25 1d2f h ASP 122 Ca -0.44 0.28 0.03 0.00 -0.00 0.00 0.00 57.03 56.90 1d2f h ASP 122 Cb 1.21 0.46 -0.00 0.00 -0.00 0.00 0.00 39.33 40.99 1d2f h ASP 122 CO 0.94 -0.36 0.12 0.00 -0.00 0.00 0.00 179.24 179.94 1d2f h ALA 123 N 1.98 1.61 -0.81 -0.78 0.00 -2.01 -2.16 119.26 117.09 1d2f h ALA 123 Ca 0.63 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1d2f h ALA 123 Cb 1.36 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1d2f h ALA 123 CO -0.90 -0.17 0.48 0.74 0.00 0.00 0.00 179.25 179.40 1d2f h PHE 124 N 0.00 1.07 -0.21 0.00 0.05 -1.54 -0.45 116.94 115.87 1d2f h PHE 124 Ca 0.05 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.82 1d2f h PHE 124 Cb 0.29 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 37.88 1d2f h PHE 124 CO 0.00 0.72 0.10 1.88 -0.18 0.00 0.00 178.31 180.83 1d2f h TYR 125 N 1.11 0.31 -0.08 -0.55 -1.99 -1.56 -0.54 116.97 113.67 1d2f h TYR 125 Ca 0.29 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 61.04 1d2f h TYR 125 Cb -0.03 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 38.56 1d2f h TYR 125 CO -0.00 0.31 -0.18 0.87 -0.00 0.00 0.00 178.16 179.16 1d2f h LYS 126 N 0.21 -0.24 -0.87 4.88 6.56 -1.49 0.19 116.57 125.81 1d2f h LYS 126 Ca 0.07 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.66 1d2f h LYS 126 Cb 0.12 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.79 1d2f h LYS 126 CO -0.01 -0.16 0.48 0.00 -2.06 0.00 0.00 179.45 177.70 1d2f h ALA 127 N 0.74 1.20 0.07 3.86 0.00 -0.96 0.53 119.26 124.70 1d2f h ALA 127 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d2f h ALA 127 Cb 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1d2f h ALA 127 CO -0.23 0.64 -0.04 0.82 0.00 0.00 0.00 179.25 180.45 1d2f h ILE 128 N 1.22 1.18 0.00 0.00 2.04 -0.61 -3.13 117.51 118.20 1d2f h ILE 128 Ca 0.31 -1.44 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 1d2f h ILE 128 Cb 0.03 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1d2f h ILE 128 CO -0.05 0.33 -0.50 -0.33 0.00 0.00 0.00 178.15 177.60 1d2f h GLU 129 N -0.81 0.00 0.00 2.37 5.08 -0.66 -1.34 114.58 119.21 1d2f h GLU 129 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1d2f h GLU 129 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1d2f h GLU 129 CO 0.02 0.50 -0.09 0.78 -1.00 0.00 0.00 179.01 179.22 1d2f h GLY 130 N 2.36 0.00 -3.16 -3.84 0.00 -0.01 0.13 103.07 98.54 1d2f h GLY 130 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d2f h GLY 130 CO 0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.30 1d2f n ASN 131 N -3.70 5.00 -3.93 0.19 3.02 -1.01 -4.91 115.26 109.92 1d2f n ASN 131 Ca -0.02 -2.72 -0.30 0.00 -0.03 0.00 0.00 54.58 51.51 1d2f n ASN 131 Cb 0.20 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 38.75 1d2f n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d2f n GLN 132 N 0.66 -5.23 -4.29 3.52 3.00 0.44 -4.73 117.38 110.77 1d2f n GLN 132 Ca 0.24 0.57 -0.23 0.00 -0.01 0.00 0.00 57.00 57.58 1d2f n GLN 132 Cb 1.03 -5.41 -0.07 0.00 0.00 0.00 0.00 30.24 25.78 1d2f n GLN 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1d2f s ARG 133 N -6.60 2.23 -0.19 -1.09 6.06 -0.54 -0.61 118.95 118.22 1d2f s ARG 133 Ca 0.60 -1.50 -0.09 0.00 -2.50 0.00 0.00 55.73 52.25 1d2f s ARG 133 Cb -0.30 -2.11 -0.05 0.00 0.06 0.00 0.00 34.95 32.55 1d2f s ARG 133 CO 0.84 0.30 0.10 0.99 -2.50 0.00 0.00 175.30 175.03 1d2f s THR 134 N -2.38 5.13 -0.11 4.11 2.01 0.89 -3.93 115.64 121.36 1d2f s THR 134 Ca 0.32 0.09 -0.24 0.00 0.31 0.00 0.00 61.69 62.18 1d2f s THR 134 Cb -0.05 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1d2f s THR 134 CO 0.20 0.46 0.73 0.54 -0.69 0.00 0.00 174.62 175.85 1d2f s VAL 135 N 0.29 5.00 -0.37 3.82 0.11 -1.26 0.17 120.40 128.15 1d2f s VAL 135 Ca 0.06 1.46 -0.01 0.00 -2.93 0.00 0.00 61.98 60.56 1d2f s VAL 135 Cb -0.12 -4.05 0.09 0.00 -1.53 0.00 0.00 36.38 30.77 1d2f s VAL 135 CO -0.01 0.17 0.12 -0.04 -3.33 0.00 0.00 175.10 172.02 1d2f s MET 136 N 1.32 2.01 0.20 1.54 -1.94 0.99 -4.88 119.30 118.54 1d2f s MET 136 Ca 0.36 -1.69 -0.23 0.00 -1.71 0.00 0.00 55.69 52.43 1d2f s MET 136 Cb -0.17 -3.41 -0.08 0.00 2.01 0.00 0.00 34.83 33.18 1d2f s MET 136 CO 0.16 -0.93 0.76 -1.25 -0.01 0.00 0.00 175.02 173.74 1d2f s PRO 137 N 1.12 4.42 -0.27 2.03 0.04 -1.26 -2.35 135.00 138.73 1d2f s PRO 137 Ca 0.05 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1d2f s PRO 137 Cb -0.21 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.34 1d2f s PRO 137 CO -0.04 0.48 0.01 0.08 0.04 0.00 0.00 177.00 177.57 1d2f s VAL 138 N -1.34 1.39 0.32 -0.36 1.01 -0.58 -4.96 120.40 115.88 1d2f s VAL 138 Ca 0.40 -1.40 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 1d2f s VAL 138 Cb -0.20 -1.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.23 1d2f s VAL 138 CO 0.23 -0.35 1.27 0.00 0.00 0.00 0.00 175.10 176.25 1d2f s ALA 139 N 1.41 3.48 0.39 5.51 0.00 -1.26 -1.49 121.76 129.80 1d2f s ALA 139 Ca 0.02 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.03 1d2f s ALA 139 Cb -0.18 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 1d2f s ALA 139 CO -0.12 -0.54 0.79 -0.51 0.00 0.00 0.00 175.76 175.38 1d2f s LEU 140 N -1.66 3.89 -0.12 0.00 1.43 0.52 -4.74 118.68 118.01 1d2f s LEU 140 Ca 0.48 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1d2f s LEU 140 Cb -0.38 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 1d2f s LEU 140 CO 0.50 -0.35 -0.13 -1.61 0.23 0.00 0.00 176.35 174.99 1d2f s GLU 141 N -3.55 3.29 -0.16 1.70 2.02 0.19 -4.89 118.70 117.30 1d2f s GLU 141 Ca 0.53 -0.67 -0.14 0.00 0.02 0.00 0.00 54.97 54.71 1d2f s GLU 141 Cb -0.10 -2.62 -0.05 0.00 0.10 0.00 0.00 34.13 31.47 1d2f s GLU 141 CO 0.26 0.27 0.30 0.21 0.02 0.00 0.00 175.26 176.32 1d2f s LYS 142 N 0.20 4.26 0.00 1.61 2.20 -1.26 -0.47 119.74 126.28 1d2f s LYS 142 Ca -0.08 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1d2f s LYS 142 Cb -0.15 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1d2f s LYS 142 CO 0.05 0.23 0.00 0.00 -0.36 0.00 0.00 175.35 175.27 1d2f n GLN 143 N 3.59 0.00 0.00 4.03 10.64 -0.86 -5.02 117.38 129.76 1d2f n GLN 143 Ca -0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1d2f n GLN 143 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 1d2f n GLN 143 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1d2f n ALA 144 N -3.00 0.00 -3.98 2.61 0.00 -1.26 -3.16 120.51 111.73 1d2f n ALA 144 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1d2f n ALA 144 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1d2f n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d2f s ASP 145 N 0.00 4.61 0.00 0.00 1.11 -1.26 -5.07 116.67 116.06 1d2f s ASP 145 Ca 0.00 -2.01 0.00 0.00 0.18 0.00 0.00 52.55 50.72 1d2f s ASP 145 Cb 0.00 -1.49 0.00 0.00 1.07 0.00 0.00 42.92 42.50 1d2f s ASP 145 CO 0.00 -0.37 0.00 0.61 1.18 0.00 0.00 175.17 176.59 1d2f n GLY 146 N 4.36 0.67 3.89 0.21 0.00 -1.19 -5.02 105.19 108.11 1d2f n GLY 146 Ca 0.02 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 1d2f n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1d2f s TRP 147 N -1.25 3.47 0.03 1.61 0.52 -1.26 -2.03 118.94 120.02 1d2f s TRP 147 Ca 0.00 0.25 -0.03 0.00 0.02 0.00 0.00 56.10 56.34 1d2f s TRP 147 Cb 0.00 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.54 1d2f s TRP 147 CO 0.00 0.59 0.04 -0.06 0.02 0.00 0.00 176.95 177.54 1d2f s PHE 148 N -1.42 0.24 -0.19 -1.98 0.40 0.38 -4.94 117.98 110.47 1d2f s PHE 148 Ca 0.31 -0.53 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 1d2f s PHE 148 Cb -0.13 -0.18 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 1d2f s PHE 148 CO 0.24 -0.28 0.02 0.00 0.70 0.00 0.00 175.22 175.89 1d2f s ASP 150 N 0.79 6.58 0.47 0.00 2.15 -1.26 -4.89 116.67 120.52 1d2f s ASP 150 Ca 0.01 1.00 0.23 0.00 0.43 0.00 0.00 52.55 54.22 1d2f s ASP 150 Cb -0.14 -2.54 1.18 0.00 -0.30 0.00 0.00 42.92 41.12 1d2f s ASP 150 CO 0.02 -1.20 1.97 0.24 -0.17 0.00 0.00 175.17 176.03 1d2f h MET 151 N 9.64 0.00 -0.25 4.34 2.86 -1.99 -1.96 114.93 127.57 1d2f h MET 151 Ca -0.26 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.21 1d2f h MET 151 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1d2f h MET 151 CO 1.06 0.19 -0.52 0.78 1.06 0.00 0.00 176.91 179.49 1d2f h GLY 152 N 1.15 0.78 0.75 8.32 0.00 -1.99 -1.56 103.07 110.53 1d2f h GLY 152 Ca -0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 1d2f h GLY 152 CO 0.03 0.80 0.00 1.70 0.00 0.00 0.00 176.54 179.06 1d2f h LYS 153 N 0.56 0.16 -0.66 4.80 3.11 -1.88 -1.07 116.57 121.58 1d2f h LYS 153 Ca 0.02 -0.05 0.05 0.00 -2.81 0.00 0.00 60.65 57.86 1d2f h LYS 153 Cb 1.09 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.25 1d2f h LYS 153 CO 0.11 0.41 0.38 1.25 -2.81 0.00 0.00 179.45 178.78 1d2f h LEU 154 N -0.12 0.58 -0.71 5.20 5.85 -1.32 -2.01 115.31 122.78 1d2f h LEU 154 Ca 0.03 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 1d2f h LEU 154 Cb 0.34 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1d2f h LEU 154 CO 0.00 0.38 0.01 -0.08 -0.34 0.00 0.00 178.44 178.42 1d2f h GLU 155 N 0.71 1.01 -0.85 1.25 4.81 -1.18 0.67 114.58 120.99 1d2f h GLU 155 Ca 0.29 -0.30 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1d2f h GLU 155 Cb 0.14 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1d2f h GLU 155 CO -0.16 0.98 0.55 0.00 -0.73 0.00 0.00 179.01 179.65 1d2f h ALA 156 N 1.08 1.77 0.22 2.92 0.00 -0.48 0.13 119.26 124.89 1d2f h ALA 156 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 1d2f h ALA 156 Cb 0.52 -0.16 0.04 0.00 0.00 0.00 0.00 17.79 18.19 1d2f h ALA 156 CO 0.03 0.04 -1.36 0.28 0.00 0.00 0.00 179.25 178.23 1d2f h VAL 157 N 0.74 1.31 0.00 0.00 2.07 -0.93 -3.32 116.25 116.12 1d2f h VAL 157 Ca 0.41 -2.63 -0.07 0.00 0.82 0.00 0.00 66.70 65.23 1d2f h VAL 157 Cb 0.55 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1d2f h VAL 157 CO -0.17 0.79 -0.31 -0.07 0.02 0.00 0.00 177.57 177.82 1d2f h LEU 158 N 0.11 0.00 -0.19 2.57 3.38 -0.12 -2.61 115.31 118.45 1d2f h LEU 158 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1d2f h LEU 158 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1d2f h LEU 158 CO 0.26 0.31 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1d2f n ALA 159 N -2.41 1.79 -1.78 1.53 0.00 0.37 -4.77 120.51 115.25 1d2f n ALA 159 Ca -0.02 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 1d2f n ALA 159 Cb 0.38 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1d2f n ALA 159 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d2f s LYS 160 N -3.09 4.14 0.22 0.00 -0.14 -0.99 -4.90 119.74 114.98 1d2f s LYS 160 Ca 0.07 2.55 -0.09 0.00 -1.36 0.00 0.00 55.97 57.14 1d2f s LYS 160 Cb 0.11 -3.03 0.22 0.00 -1.68 0.00 0.00 37.83 33.46 1d2f s LYS 160 CO 0.36 -0.59 1.86 -1.35 -0.76 0.00 0.00 175.35 174.86 1d2f h PRO 161 N 4.63 0.95 0.00 -1.68 0.11 -1.90 -2.30 132.00 131.81 1d2f h PRO 161 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1d2f h PRO 161 Cb 1.22 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1d2f h PRO 161 CO 0.77 0.63 0.00 -0.85 -0.21 0.00 0.00 178.00 178.34 1d2f n GLU 162 N -4.60 0.50 -2.88 1.05 0.00 -1.26 -4.72 120.64 108.73 1d2f n GLU 162 Ca 0.09 0.04 -0.42 0.00 0.00 0.00 0.00 57.16 56.87 1d2f n GLU 162 Cb 0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 29.98 1d2f n GLU 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1d2f n LYS 164 N 6.06 3.06 -4.18 0.00 4.76 -0.54 -4.79 118.16 122.52 1d2f n LYS 164 Ca 0.06 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.32 1d2f n LYS 164 Cb 0.47 -1.11 -0.12 0.00 -1.84 0.00 0.00 35.03 32.44 1d2f n LYS 164 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1d2f s ILE 165 N -2.10 1.10 -0.20 -0.18 1.01 -1.12 -1.41 121.20 118.31 1d2f s ILE 165 Ca -0.02 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.24 1d2f s ILE 165 Cb 0.01 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.36 1d2f s ILE 165 CO 0.16 -0.30 -0.12 -0.32 0.00 0.00 0.00 174.94 174.36 1d2f s MET 166 N -2.00 2.26 -0.50 2.79 -2.45 0.07 -0.62 119.30 118.84 1d2f s MET 166 Ca 0.00 -0.92 -0.21 0.00 -1.25 0.00 0.00 55.69 53.31 1d2f s MET 166 Cb -0.08 -2.52 0.05 0.00 1.25 0.00 0.00 34.83 33.53 1d2f s MET 166 CO 0.02 -0.40 0.71 -1.17 1.05 0.00 0.00 175.02 175.22 1d2f s LEU 167 N 1.33 4.66 -0.27 4.11 0.20 0.88 -1.54 118.68 128.05 1d2f s LEU 167 Ca -0.01 -0.66 -0.10 0.00 0.69 0.00 0.00 54.13 54.05 1d2f s LEU 167 Cb -0.16 -2.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.96 1d2f s LEU 167 CO -0.09 -0.95 0.15 -0.22 -0.29 0.00 0.00 176.35 174.95 1d2f s LEU 168 N 3.00 3.85 -0.44 -0.68 1.98 0.88 -4.45 118.68 122.82 1d2f s LEU 168 Ca 0.20 -0.08 -0.20 0.00 -2.89 0.00 0.00 54.13 51.16 1d2f s LEU 168 Cb -0.17 -2.06 0.03 0.00 0.66 0.00 0.00 46.19 44.65 1d2f s LEU 168 CO 0.15 -0.05 0.63 0.00 -1.89 0.00 0.00 176.35 175.19 1d2f s SER 170 N 2.02 2.47 0.86 0.00 0.15 -0.27 -2.71 113.70 116.23 1d2f s SER 170 Ca 0.21 -0.68 -0.12 0.00 0.70 0.00 0.00 55.95 56.07 1d2f s SER 170 Cb -0.15 -0.27 0.12 0.00 -1.71 0.00 0.00 66.02 64.01 1d2f s SER 170 CO 0.18 -0.35 1.17 -2.84 1.20 0.00 0.00 173.24 172.60 1d2f s PRO 171 N 2.12 1.30 -0.00 5.44 0.02 -1.26 -3.81 135.00 138.80 1d2f s PRO 171 Ca 0.02 1.65 -0.25 0.00 0.02 0.00 0.00 61.00 62.45 1d2f s PRO 171 Cb -0.16 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 1d2f s PRO 171 CO -0.11 -2.44 0.76 -1.14 -0.33 0.00 0.00 177.00 173.73 1d2f s GLN 172 N -4.41 4.47 -0.13 5.54 -0.44 -0.26 -4.77 119.66 119.67 1d2f s GLN 172 Ca 0.70 1.02 -0.01 0.00 -2.50 0.00 0.00 55.36 54.57 1d2f s GLN 172 Cb -0.26 -3.40 -0.02 0.00 -1.64 0.00 0.00 33.01 27.69 1d2f s GLN 172 CO 0.54 0.17 -0.10 1.21 0.50 0.00 0.00 175.29 177.62 1d2f s ASN 173 N 0.37 4.30 0.00 6.67 2.47 -1.26 0.27 114.94 127.75 1d2f s ASN 173 Ca 0.39 -0.23 0.26 0.00 0.42 0.00 0.00 52.86 53.70 1d2f s ASN 173 Cb -0.19 -1.58 0.72 0.00 -1.45 0.00 0.00 41.25 38.75 1d2f s ASN 173 CO 0.21 0.19 1.56 -0.81 -3.72 0.00 0.00 177.10 174.53 1d2f n PRO 174 N 3.34 1.67 0.28 0.43 -0.04 -1.26 -3.77 135.00 135.64 1d2f n PRO 174 Ca -0.18 -1.13 0.16 0.00 -0.04 0.00 0.00 63.50 62.31 1d2f n PRO 174 Cb 0.53 -1.48 0.79 0.00 -0.04 0.00 0.00 33.50 33.30 1d2f n PRO 174 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1d2f h THR 175 N 2.75 0.27 0.00 0.52 1.35 -1.88 -3.39 112.91 112.52 1d2f h THR 175 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1d2f h THR 175 Cb 0.64 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1d2f h THR 175 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1d2f n GLY 176 N -0.45 0.64 3.72 5.82 0.00 0.14 -4.66 105.19 110.40 1d2f n GLY 176 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1d2f n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d2f n LYS 177 N -2.25 2.43 -3.86 1.61 4.81 -1.23 -2.20 118.16 117.46 1d2f n LYS 177 Ca 0.00 0.86 -0.36 0.00 -0.87 0.00 0.00 58.31 57.95 1d2f n LYS 177 Cb 0.03 -2.59 -0.13 0.00 0.02 0.00 0.00 35.03 32.36 1d2f n LYS 177 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d2f s VAL 178 N -0.08 3.22 0.45 3.15 1.01 -1.26 -1.10 120.40 125.78 1d2f s VAL 178 Ca 0.65 -1.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 1d2f s VAL 178 Cb -0.55 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1d2f s VAL 178 CO 0.50 -0.14 1.44 0.26 0.00 0.00 0.00 175.10 177.16 1d2f s TRP 179 N 1.29 2.44 0.51 5.22 0.52 -1.26 -5.01 118.94 122.65 1d2f s TRP 179 Ca -0.04 1.25 -0.06 0.00 0.02 0.00 0.00 56.10 57.27 1d2f s TRP 179 Cb -0.20 -3.94 -0.03 0.00 -1.15 0.00 0.00 33.47 28.15 1d2f s TRP 179 CO -0.00 -2.99 0.82 0.95 0.02 0.00 0.00 176.95 175.75 1d2f s THR 180 N -1.19 4.66 0.39 2.01 -4.23 -1.26 -4.65 115.64 111.36 1d2f s THR 180 Ca 0.61 0.20 0.13 0.00 -1.18 0.00 0.00 61.69 61.45 1d2f s THR 180 Cb -0.44 -3.79 0.35 0.00 1.34 0.00 0.00 72.50 69.96 1d2f s THR 180 CO 0.57 -0.79 1.87 0.00 -0.54 0.00 0.00 174.62 175.73 1d2f h ASP 182 N 0.55 0.45 -0.55 0.00 3.32 -1.99 -1.56 116.42 116.64 1d2f h ASP 182 Ca 0.44 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1d2f h ASP 182 Cb 0.89 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1d2f h ASP 182 CO -0.18 0.77 0.11 -0.33 -1.72 0.00 0.00 179.24 177.88 1d2f h GLU 183 N 0.12 0.94 -0.42 3.56 5.08 -1.78 -1.10 114.58 120.98 1d2f h GLU 183 Ca 0.04 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1d2f h GLU 183 Cb 0.61 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1d2f h GLU 183 CO 0.03 0.86 0.01 -0.07 -1.00 0.00 0.00 179.01 178.84 1d2f h LEU 184 N 0.89 0.73 0.69 1.33 3.38 -1.33 -1.28 115.31 119.72 1d2f h LEU 184 Ca 0.19 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1d2f h LEU 184 Cb 0.37 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1d2f h LEU 184 CO 0.01 0.85 -0.33 -0.33 0.09 0.00 0.00 178.44 178.73 1d2f h GLU 185 N 0.58 -0.89 -0.42 1.13 4.39 -0.96 0.61 114.58 119.02 1d2f h GLU 185 Ca 0.12 0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.97 1d2f h GLU 185 Cb 0.47 0.20 -0.09 0.00 -0.10 0.00 0.00 28.75 29.23 1d2f h GLU 185 CO 0.02 -0.59 -0.27 0.82 -1.16 0.00 0.00 179.01 177.83 1d2f h ILE 186 N -0.93 0.29 -0.57 3.13 2.04 -1.21 0.13 117.51 120.39 1d2f h ILE 186 Ca -0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1d2f h ILE 186 Cb 0.71 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1d2f h ILE 186 CO 0.15 0.00 0.30 0.24 0.00 0.00 0.00 178.15 178.85 1d2f h MET 187 N -0.20 0.80 -0.86 2.37 2.86 -1.13 0.18 114.93 118.96 1d2f h MET 187 Ca 0.19 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1d2f h MET 187 Cb 0.50 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 1d2f h MET 187 CO -0.53 0.62 0.56 0.00 1.06 0.00 0.00 176.91 178.62 1d2f h ALA 188 N 1.13 1.51 -0.14 6.32 0.00 -0.04 -0.52 119.26 127.52 1d2f h ALA 188 Ca 0.20 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1d2f h ALA 188 Cb 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1d2f h ALA 188 CO -0.03 0.39 -0.18 0.22 0.00 0.00 0.00 179.25 179.65 1d2f h ASP 189 N 1.02 0.40 -0.52 0.00 1.82 -0.06 -2.31 116.42 116.76 1d2f h ASP 189 Ca 0.35 -0.51 -0.07 0.00 -0.39 0.00 0.00 57.03 56.42 1d2f h ASP 189 Cb 0.11 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1d2f h ASP 189 CO -0.12 0.82 0.09 -0.07 -1.61 0.00 0.00 179.24 178.36 1d2f h LEU 190 N -0.02 0.86 -0.51 2.28 3.38 -0.20 -1.81 115.31 119.29 1d2f h LEU 190 Ca 0.02 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1d2f h LEU 190 Cb 0.73 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1d2f h LEU 190 CO 0.04 0.87 -0.26 0.00 0.09 0.00 0.00 178.44 179.18 1d2f h GLU 192 N 0.80 0.53 -0.84 0.00 4.81 -1.28 0.58 114.58 119.17 1d2f h GLU 192 Ca 0.10 -0.17 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1d2f h GLU 192 Cb 0.83 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 1d2f h GLU 192 CO 0.07 0.67 0.49 -0.09 -0.73 0.00 0.00 179.01 179.42 1d2f h ARG 193 N 0.32 0.81 -0.57 1.92 2.43 -1.22 -2.71 114.38 115.35 1d2f h ARG 193 Ca 0.08 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1d2f h ARG 193 Cb 0.44 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1d2f h ARG 193 CO 0.02 0.53 0.08 0.72 -1.51 0.00 0.00 179.97 179.81 1d2f n HIS 194 N -4.72 1.98 -3.49 2.20 8.25 -0.83 -4.98 115.22 113.63 1d2f n HIS 194 Ca 0.14 -0.93 -0.20 0.00 -0.26 0.00 0.00 57.72 56.46 1d2f n HIS 194 Cb 0.27 -0.54 0.03 0.00 1.12 0.00 0.00 29.99 30.87 1d2f n HIS 194 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d2f n GLY 195 N 0.12 -1.14 2.86 -1.41 0.00 -0.88 -4.93 105.19 99.81 1d2f n GLY 195 Ca 0.31 0.50 -0.24 0.00 0.00 0.00 0.00 46.02 46.59 1d2f n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2f s VAL 196 N -3.25 0.73 0.34 1.61 1.01 0.14 -4.78 120.40 116.22 1d2f s VAL 196 Ca 0.26 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 1d2f s VAL 196 Cb -0.08 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 1d2f s VAL 196 CO 0.82 0.31 0.80 -0.13 0.00 0.00 0.00 175.10 176.91 1d2f s ARG 197 N 1.63 4.13 -0.12 2.72 0.52 -0.50 -4.41 118.95 122.92 1d2f s ARG 197 Ca 0.02 0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 56.08 1d2f s ARG 197 Cb -0.13 -2.44 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 1d2f s ARG 197 CO -0.05 0.14 -0.11 0.08 0.02 0.00 0.00 175.30 175.38 1d2f s VAL 198 N -1.96 3.23 -0.25 3.52 1.01 -1.25 -0.75 120.40 123.95 1d2f s VAL 198 Ca 0.55 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1d2f s VAL 198 Cb -0.11 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1d2f s VAL 198 CO 0.17 0.54 -0.03 -0.63 0.00 0.00 0.00 175.10 175.15 1d2f s ILE 199 N 0.10 3.20 -0.31 2.22 1.01 -0.59 -1.47 121.20 125.36 1d2f s ILE 199 Ca -0.05 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1d2f s ILE 199 Cb -0.14 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.73 1d2f s ILE 199 CO 0.04 0.23 0.13 -0.55 0.00 0.00 0.00 174.94 174.79 1d2f s SER 200 N 1.39 5.42 -0.48 3.58 0.15 0.11 -0.08 113.70 123.80 1d2f s SER 200 Ca 0.02 -0.57 -0.18 0.00 0.70 0.00 0.00 55.95 55.92 1d2f s SER 200 Cb -0.16 -1.97 0.05 0.00 -1.71 0.00 0.00 66.02 62.23 1d2f s SER 200 CO -0.03 -0.19 0.55 -0.62 1.20 0.00 0.00 173.24 174.15 1d2f s ASP 201 N 1.58 6.21 -0.30 5.45 3.68 0.11 -0.32 116.67 133.08 1d2f s ASP 201 Ca 0.04 -0.89 0.08 0.00 2.13 0.00 0.00 52.55 53.91 1d2f s ASP 201 Cb -0.17 -2.26 0.46 0.00 -1.45 0.00 0.00 42.92 39.50 1d2f s ASP 201 CO 0.05 -0.78 1.35 -0.62 0.13 0.00 0.00 175.17 175.30 1d2f n GLU 202 N 5.90 2.45 0.21 4.34 1.02 -0.19 -1.12 120.64 133.26 1d2f n GLU 202 Ca -0.07 -3.58 0.14 0.00 -0.02 0.00 0.00 57.16 53.64 1d2f n GLU 202 Cb 0.46 -1.96 0.75 0.00 -0.02 0.00 0.00 31.44 30.66 1d2f n GLU 202 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1d2f h ILE 203 N 1.41 0.00 -0.51 -3.67 2.10 -1.80 -0.75 117.51 114.29 1d2f h ILE 203 Ca 0.24 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 66.14 1d2f h ILE 203 Cb 1.37 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 1d2f h ILE 203 CO 0.51 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.99 1d2f n HIS 204 N -2.50 0.66 -0.39 2.19 8.25 -1.26 -4.59 115.22 117.59 1d2f n HIS 204 Ca -0.01 -0.33 0.33 0.00 -0.26 0.00 0.00 57.72 57.45 1d2f n HIS 204 Cb 0.07 0.00 0.65 0.00 1.12 0.00 0.00 29.99 31.84 1d2f n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d2f h MET 205 N 4.20 0.15 0.00 -0.41 -0.00 -1.38 -1.73 114.93 115.75 1d2f h MET 205 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1d2f h MET 205 Cb 0.94 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.51 1d2f h MET 205 CO 0.00 0.10 -0.12 -0.44 -0.00 0.00 0.00 176.91 176.44 1d2f h ASP 206 N 0.15 0.00 -2.03 -0.10 3.32 -1.84 -3.39 116.42 112.53 1d2f h ASP 206 Ca 0.67 -0.02 -0.79 0.00 0.02 0.00 0.00 57.03 56.91 1d2f h ASP 206 Cb 2.22 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 41.54 1d2f h ASP 206 CO -0.20 0.01 1.39 0.23 -1.72 0.00 0.00 179.24 178.95 1d2f n MET 207 N -2.69 5.04 -4.06 3.56 2.81 -0.65 -4.99 117.12 116.14 1d2f n MET 207 Ca 0.04 -4.31 -0.34 0.00 -1.81 0.00 0.00 57.70 51.28 1d2f n MET 207 Cb 0.49 -2.54 -0.10 0.00 -0.71 0.00 0.00 33.22 30.36 1d2f n MET 207 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1d2f s VAL 208 N -3.13 4.61 -0.18 2.03 1.01 -1.26 -0.42 120.40 123.05 1d2f s VAL 208 Ca 0.42 -0.10 0.14 0.00 0.00 0.00 0.00 61.98 62.44 1d2f s VAL 208 Cb 0.17 -3.07 -0.21 0.00 0.00 0.00 0.00 36.38 33.27 1d2f s VAL 208 CO -0.08 0.46 0.03 0.79 0.00 0.00 0.00 175.10 176.30 1d2f n TRP 209 N 3.62 0.00 -0.92 5.22 5.03 0.26 -4.96 117.44 125.69 1d2f n TRP 209 Ca -0.17 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.29 1d2f n TRP 209 Cb 0.52 -0.85 0.06 0.00 -1.03 0.00 0.00 31.31 30.01 1d2f n TRP 209 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1d2f n GLY 210 N 1.99 -1.91 0.14 6.99 0.00 -1.04 -4.99 105.19 106.37 1d2f n GLY 210 Ca -0.29 -1.56 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 1d2f n GLY 210 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d2f h GLU 211 N 0.00 0.41 -6.22 1.61 3.07 -1.96 -3.43 114.58 108.06 1d2f h GLU 211 Ca -0.11 -0.59 -0.56 0.00 -0.50 0.00 0.00 59.36 57.60 1d2f h GLU 211 Cb 0.31 0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1d2f h GLU 211 CO 0.07 1.25 0.80 -1.14 -1.40 0.00 0.00 179.01 178.59 1d2f s GLN 212 N -2.88 4.29 0.66 2.33 -0.44 -1.26 -5.01 119.66 117.35 1d2f s GLN 212 Ca -0.06 1.64 -0.11 0.00 -2.50 0.00 0.00 55.36 54.34 1d2f s GLN 212 Cb 0.07 -3.66 -0.01 0.00 -1.64 0.00 0.00 33.01 27.77 1d2f s GLN 212 CO 0.90 -0.58 1.05 -1.25 0.50 0.00 0.00 175.29 175.91 1d2f s PRO 213 N 2.88 3.12 0.05 1.67 0.04 -1.26 -4.93 135.00 136.57 1d2f s PRO 213 Ca 0.54 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1d2f s PRO 213 Cb -0.23 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1d2f s PRO 213 CO 0.17 -0.83 1.08 -1.58 0.04 0.00 0.00 177.00 175.89 1d2f s HIS 214 N -3.25 3.57 -0.36 0.56 5.65 -1.26 -4.95 115.29 115.25 1d2f s HIS 214 Ca 0.56 1.53 -0.10 0.00 0.25 0.00 0.00 55.06 57.30 1d2f s HIS 214 Cb -0.11 -3.26 0.03 0.00 -1.18 0.00 0.00 32.58 28.06 1d2f s HIS 214 CO 0.52 -0.59 0.19 0.42 -0.65 0.00 0.00 174.74 174.62 1d2f s ILE 215 N 0.82 4.46 0.43 0.89 1.09 -1.26 -4.99 121.20 122.63 1d2f s ILE 215 Ca 0.54 -0.86 -0.26 0.00 -1.10 0.00 0.00 60.65 58.98 1d2f s ILE 215 Cb -0.26 -3.47 -0.09 0.00 -1.06 0.00 0.00 42.46 37.58 1d2f s ILE 215 CO 0.29 -0.20 1.37 -2.65 -0.10 0.00 0.00 174.94 173.66 1d2f n PRO 216 N 4.97 2.17 0.30 2.79 -0.02 -1.26 -4.84 135.00 139.11 1d2f n PRO 216 Ca -0.12 0.77 0.19 0.00 -2.02 0.00 0.00 63.50 62.32 1d2f n PRO 216 Cb 0.46 -2.53 1.00 0.00 -0.02 0.00 0.00 33.50 32.41 1d2f n PRO 216 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1d2f h TRP 217 N 2.29 0.00 0.00 6.00 2.91 -1.96 -2.08 115.95 123.10 1d2f h TRP 217 Ca -0.49 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.52 1d2f h TRP 217 Cb 1.28 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.93 1d2f h TRP 217 CO 0.49 0.00 -0.04 0.66 -1.03 0.00 0.00 178.44 178.52 1d2f h SER 218 N 0.00 0.00 0.87 2.65 4.64 -1.96 -0.50 113.55 119.25 1d2f h SER 218 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1d2f h SER 218 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1d2f h SER 218 CO -0.00 0.04 -0.04 0.78 -0.87 0.00 0.00 176.83 176.74 1d2f h ASN 219 N 0.00 0.00 0.00 4.97 4.21 -1.73 -3.16 115.58 119.87 1d2f h ASN 219 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1d2f h ASN 219 Cb 0.10 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1d2f h ASN 219 CO 0.01 0.04 0.00 1.33 -1.29 0.00 0.00 177.43 177.52 1d2f n VAL 220 N -3.17 0.05 -1.75 2.81 0.24 -0.86 -5.08 118.33 110.56 1d2f n VAL 220 Ca 0.00 -0.40 -0.38 0.00 -2.04 0.00 0.00 64.34 61.52 1d2f n VAL 220 Cb 0.30 1.21 0.04 0.00 -1.47 0.00 0.00 33.84 33.92 1d2f n VAL 220 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d2f s ALA 221 N -0.05 2.82 0.01 2.33 0.00 -0.25 -4.92 121.76 121.70 1d2f s ALA 221 Ca 0.00 1.36 -0.05 0.00 0.00 0.00 0.00 51.96 53.28 1d2f s ALA 221 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1d2f s ALA 221 CO 0.00 -1.41 0.08 1.03 0.00 0.00 0.00 175.76 175.45 1d2f s ARG 222 N -2.91 0.40 6.86 0.00 0.52 -1.26 -5.03 118.95 117.53 1d2f s ARG 222 Ca 0.72 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 1d2f s ARG 222 Cb -0.41 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.22 1d2f s ARG 222 CO 0.49 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1d2f n GLY 223 N 1.59 3.93 3.58 -3.53 0.00 -1.26 -4.41 105.19 105.09 1d2f n GLY 223 Ca -0.23 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1d2f n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d2f s ASP 224 N -4.00 6.15 0.18 1.61 1.01 -1.26 -4.35 116.67 116.00 1d2f s ASP 224 Ca 0.00 -0.01 -0.15 0.00 0.71 0.00 0.00 52.55 53.10 1d2f s ASP 224 Cb 0.00 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.77 1d2f s ASP 224 CO 0.00 -0.19 0.43 -1.66 0.21 0.00 0.00 175.17 173.96 1d2f s TRP 225 N 1.93 0.04 -0.00 4.23 1.48 -1.25 -3.89 118.94 121.48 1d2f s TRP 225 Ca 0.11 -0.39 -0.01 0.00 -1.06 0.00 0.00 56.10 54.75 1d2f s TRP 225 Cb -0.16 0.24 -0.00 0.00 -1.16 0.00 0.00 33.47 32.38 1d2f s TRP 225 CO 0.11 -0.83 0.02 0.00 -4.06 0.00 0.00 176.95 172.19 1d2f s ALA 226 N -3.90 -0.04 -0.15 2.67 0.00 -0.54 -0.47 121.76 119.32 1d2f s ALA 226 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1d2f s ALA 226 Cb 0.01 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1d2f s ALA 226 CO -0.03 -0.06 -0.15 -1.17 0.00 0.00 0.00 175.76 174.35 1d2f s LEU 227 N -0.41 1.78 -0.09 0.00 0.20 -0.20 0.08 118.68 120.03 1d2f s LEU 227 Ca -0.05 -0.52 0.04 0.00 0.69 0.00 0.00 54.13 54.29 1d2f s LEU 227 Cb -0.03 -1.24 -0.00 0.00 -0.43 0.00 0.00 46.19 44.49 1d2f s LEU 227 CO -0.00 -0.04 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.03 1d2f s LEU 228 N 1.44 2.17 0.00 -0.68 1.43 0.56 -0.53 118.68 123.07 1d2f s LEU 228 Ca 0.05 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1d2f s LEU 228 Cb -0.13 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1d2f s LEU 228 CO -0.11 0.18 0.00 0.41 0.23 0.00 0.00 176.35 177.06 1d2f n THR 229 N 3.39 0.00 -3.62 5.49 -1.04 -0.53 -1.02 114.28 116.95 1d2f n THR 229 Ca -0.19 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.86 1d2f n THR 229 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1d2f n THR 229 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1d2f s SER 230 N -0.59 -0.01 0.00 8.00 0.15 -1.26 -1.36 113.70 118.63 1d2f s SER 230 Ca 0.00 -0.03 0.19 0.00 0.70 0.00 0.00 55.95 56.81 1d2f s SER 230 Cb 0.00 0.04 0.38 0.00 -1.71 0.00 0.00 66.02 64.72 1d2f s SER 230 CO 0.00 -0.07 1.31 0.61 1.20 0.00 0.00 173.24 176.30 1d2f n GLY 231 N -0.55 1.74 0.35 9.45 0.00 -1.26 -4.58 105.19 110.33 1d2f n GLY 231 Ca -0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 1d2f n GLY 231 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d2f h SER 232 N 3.68 0.93 0.21 1.61 4.64 -1.88 -0.98 113.55 121.75 1d2f h SER 232 Ca 0.00 -0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 60.97 1d2f h SER 232 Cb 0.87 -0.23 0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1d2f h SER 232 CO 0.00 0.70 -1.29 0.50 -0.87 0.00 0.00 176.83 175.87 1d2f h LYS 233 N 1.08 0.57 -0.30 4.77 1.63 -1.82 -2.04 116.57 120.46 1d2f h LYS 233 Ca 0.29 -0.81 -0.06 0.00 -0.85 0.00 0.00 60.65 59.21 1d2f h LYS 233 Cb -0.07 0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1d2f h LYS 233 CO -0.06 1.37 -0.06 0.77 -3.45 0.00 0.00 179.45 178.03 1d2f h SER 234 N 0.23 0.58 -0.33 4.20 0.02 -1.78 -3.31 113.55 113.17 1d2f h SER 234 Ca -0.20 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1d2f h SER 234 Cb 1.96 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1d2f h SER 234 CO 0.24 0.80 0.00 0.49 -1.14 0.00 0.00 176.83 177.22 1d2f n PHE 235 N -4.49 0.43 -3.44 3.45 3.01 -0.38 -5.01 117.46 111.03 1d2f n PHE 235 Ca -0.03 -0.32 -0.21 0.00 1.01 0.00 0.00 57.45 57.91 1d2f n PHE 235 Cb 0.31 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.83 1d2f n PHE 235 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1d2f n ASN 236 N 0.96 -5.35 -1.56 4.37 5.15 -0.81 -4.40 115.26 113.63 1d2f n ASN 236 Ca 0.14 -0.81 -0.03 0.00 -0.60 0.00 0.00 54.58 53.29 1d2f n ASN 236 Cb 0.47 -4.54 0.09 0.00 -0.53 0.00 0.00 39.78 35.27 1d2f n ASN 236 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d2f n ILE 237 N -3.69 1.59 0.10 -1.44 -5.35 -0.95 -4.65 119.36 104.98 1d2f n ILE 237 Ca -0.12 -2.89 0.11 0.00 -0.27 0.00 0.00 62.75 59.58 1d2f n ILE 237 Cb 0.62 0.11 0.59 0.00 -1.74 0.00 0.00 39.64 39.22 1d2f n ILE 237 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1d2f h PRO 238 N 1.58 0.15 0.00 6.28 0.13 -1.92 -1.34 132.00 136.88 1d2f h PRO 238 Ca 0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1d2f h PRO 238 Cb 1.40 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1d2f h PRO 238 CO 0.24 0.10 0.00 0.00 -0.23 0.00 0.00 178.00 178.12 1d2f n ALA 239 N -2.55 1.87 0.63 -0.56 0.00 -1.26 -0.84 120.51 117.79 1d2f n ALA 239 Ca 0.03 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.51 1d2f n ALA 239 Cb 0.25 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 1d2f n ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d2f n LEU 240 N -0.93 0.63 -1.26 0.00 4.32 -0.50 -5.09 117.00 114.17 1d2f n LEU 240 Ca 0.06 -0.34 0.17 0.00 -0.02 0.00 0.00 56.01 55.88 1d2f n LEU 240 Cb 0.03 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.78 1d2f n LEU 240 CO 0.05 0.16 -0.27 0.35 -1.22 0.00 0.00 177.39 176.46 1d2f n THR 241 N -1.70 0.00 0.00 -5.08 -2.24 -0.02 -4.43 114.28 100.81 1d2f n THR 241 Ca 0.01 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1d2f n THR 241 Cb 0.38 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1d2f n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d2f n GLY 242 N -3.88 2.28 3.82 3.38 0.00 -0.49 -4.69 105.19 105.61 1d2f n GLY 242 Ca -0.00 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1d2f n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2f s ALA 243 N -1.64 -1.35 0.19 4.61 0.00 -0.64 -4.69 121.76 118.25 1d2f s ALA 243 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.60 1d2f s ALA 243 Cb 0.00 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1d2f s ALA 243 CO 0.00 -1.04 0.44 1.52 0.00 0.00 0.00 175.76 176.68 1d2f s TYR 244 N -3.24 0.12 0.19 0.00 1.13 -0.46 -1.86 117.35 113.22 1d2f s TYR 244 Ca 0.13 -0.47 -0.23 0.00 -1.41 0.00 0.00 57.07 55.09 1d2f s TYR 244 Cb -0.04 0.22 0.07 0.00 -1.10 0.00 0.00 41.96 41.11 1d2f s TYR 244 CO 0.06 -0.87 0.96 0.20 -2.51 0.00 0.00 175.55 173.40 1d2f s GLY 245 N -2.92 -0.08 -0.21 5.49 0.00 -0.41 -1.45 107.32 107.74 1d2f s GLY 245 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 44.72 44.73 1d2f s GLY 245 CO -0.00 0.69 -0.08 -0.42 0.00 0.00 0.00 173.10 173.28 1d2f s ILE 246 N -2.89 3.03 -0.17 0.90 1.01 0.31 -0.35 121.20 123.04 1d2f s ILE 246 Ca 0.15 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 1d2f s ILE 246 Cb -0.02 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1d2f s ILE 246 CO 0.04 0.45 -0.14 -0.63 0.00 0.00 0.00 174.94 174.66 1d2f s ILE 247 N 1.40 2.66 0.09 2.92 1.01 -1.17 -1.03 121.20 127.08 1d2f s ILE 247 Ca 0.05 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1d2f s ILE 247 Cb -0.14 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1d2f s ILE 247 CO -0.06 0.50 0.09 -0.70 0.00 0.00 0.00 174.94 174.78 1d2f s GLU 248 N 1.04 2.92 0.00 2.79 2.56 0.38 -4.54 118.70 123.85 1d2f s GLU 248 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 54.97 54.27 1d2f s GLU 248 Cb -0.15 -2.74 0.00 0.00 2.00 0.00 0.00 34.13 33.24 1d2f s GLU 248 CO -0.04 0.56 0.00 -1.71 -0.56 0.00 0.00 175.26 173.52 1d2f n ASN 249 N 0.38 -0.74 0.06 -1.70 5.15 -1.26 -3.79 115.26 113.36 1d2f n ASN 249 Ca -0.08 0.00 0.21 0.00 -0.60 0.00 0.00 54.58 54.11 1d2f n ASN 249 Cb 0.52 -0.37 0.74 0.00 -0.53 0.00 0.00 39.78 40.14 1d2f n ASN 249 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1d2f h SER 250 N 0.00 0.00 -0.33 1.20 4.64 -1.97 -0.73 113.55 116.36 1d2f h SER 250 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1d2f h SER 250 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1d2f h SER 250 CO 0.00 0.00 -0.29 0.28 -0.87 0.00 0.00 176.83 175.95 1d2f h SER 251 N 0.00 0.83 -0.76 4.97 0.02 -1.96 -0.86 113.55 115.79 1d2f h SER 251 Ca 0.22 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1d2f h SER 251 Cb 1.11 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 1d2f h SER 251 CO -0.00 1.12 0.33 0.28 -1.14 0.00 0.00 176.83 177.42 1d2f h SER 252 N 0.56 1.03 -0.06 3.07 0.02 -1.39 -1.53 113.55 115.23 1d2f h SER 252 Ca 0.06 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1d2f h SER 252 Cb 0.87 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1d2f h SER 252 CO 0.07 0.90 0.03 -0.09 -1.14 0.00 0.00 176.83 176.60 1d2f h ARG 253 N 1.09 0.09 -0.73 3.45 2.43 -1.29 -1.82 114.38 117.60 1d2f h ARG 253 Ca 0.26 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1d2f h ARG 253 Cb 0.17 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1d2f h ARG 253 CO -0.03 0.18 0.37 -0.44 -1.51 0.00 0.00 179.97 178.55 1d2f h ASP 254 N -0.03 0.94 -0.60 -3.80 3.32 -0.99 -1.22 116.42 114.04 1d2f h ASP 254 Ca 0.02 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1d2f h ASP 254 Cb 0.12 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1d2f h ASP 254 CO -0.00 0.79 0.35 0.00 -1.72 0.00 0.00 179.24 178.66 1d2f h ALA 255 N 1.19 0.79 -0.46 3.45 0.00 -1.15 -0.48 119.26 122.59 1d2f h ALA 255 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1d2f h ALA 255 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1d2f h ALA 255 CO -0.04 0.05 0.24 -0.92 0.00 0.00 0.00 179.25 178.58 1d2f h TYR 256 N 0.67 0.65 -0.70 0.00 3.20 -0.86 -2.66 116.97 117.26 1d2f h TYR 256 Ca 0.26 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1d2f h TYR 256 Cb 0.10 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1d2f h TYR 256 CO -0.07 0.50 0.18 -0.07 -1.64 0.00 0.00 178.16 177.06 1d2f h LEU 257 N 0.61 1.04 -0.55 2.82 3.38 -0.64 0.12 115.31 122.08 1d2f h LEU 257 Ca 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d2f h LEU 257 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1d2f h LEU 257 CO -0.02 0.99 0.00 0.77 0.09 0.00 0.00 178.44 180.27 1d2f h SER 258 N 1.05 0.00 0.33 -0.43 4.64 -1.01 0.45 113.55 118.58 1d2f h SER 258 Ca 0.22 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.21 1d2f h SER 258 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1d2f h SER 258 CO -0.00 0.00 -1.63 0.00 -0.87 0.00 0.00 176.83 174.33 1d2f h ALA 259 N 2.23 0.20 -0.11 5.18 0.00 -1.10 -1.25 119.26 124.42 1d2f h ALA 259 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 1d2f h ALA 259 Cb 0.61 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1d2f h ALA 259 CO 0.00 1.07 -0.01 1.25 0.00 0.00 0.00 179.25 181.55 1d2f h LEU 260 N 0.09 0.19 0.01 0.00 5.85 -0.50 -1.19 115.31 119.76 1d2f h LEU 260 Ca -0.29 -0.34 -0.20 0.00 0.84 0.00 0.00 57.88 57.89 1d2f h LEU 260 Cb 2.06 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 43.01 1d2f h LEU 260 CO 0.17 0.49 -1.06 0.50 -0.34 0.00 0.00 178.44 178.20 1d2f h LYS 261 N -0.11 0.01 0.13 1.25 3.11 -1.07 0.15 116.57 120.04 1d2f h LYS 261 Ca 0.03 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.84 1d2f h LYS 261 Cb 0.40 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1d2f h LYS 261 CO 0.01 1.01 -0.06 0.78 -2.81 0.00 0.00 179.45 178.37 1d2f h GLY 262 N -0.93 -0.18 0.83 5.01 0.00 -1.41 -3.01 103.07 103.37 1d2f h GLY 262 Ca -0.29 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1d2f h GLY 262 CO -0.16 -0.07 -0.08 -0.09 0.00 0.00 0.00 176.54 176.14 1d2f h ARG 263 N -0.38 -0.21 -0.02 4.80 2.43 -1.44 -3.33 114.38 116.22 1d2f h ARG 263 Ca -0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d2f h ARG 263 Cb 0.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1d2f h ARG 263 CO 0.03 -0.00 -0.20 -0.25 -1.51 0.00 0.00 179.97 178.04 1d2f n ASP 264 N -5.11 2.18 -3.84 -3.80 8.00 -0.45 -5.01 116.55 108.52 1d2f n ASP 264 Ca -0.09 -1.61 -0.24 0.00 0.71 0.00 0.00 54.79 53.56 1d2f n ASP 264 Cb 0.18 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1d2f n ASP 264 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d2f n GLY 265 N 1.35 -0.32 0.12 0.44 0.00 -1.13 -4.91 105.19 100.73 1d2f n GLY 265 Ca 0.13 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.38 1d2f n GLY 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d2f n LEU 266 N -4.33 1.82 0.21 0.99 4.77 0.50 -4.78 117.00 116.18 1d2f n LEU 266 Ca -0.29 -2.42 0.07 0.00 -0.03 0.00 0.00 56.01 53.34 1d2f n LEU 266 Cb 0.68 -0.26 0.43 0.00 -2.33 0.00 0.00 43.42 41.94 1d2f n LEU 266 CO 0.72 0.57 0.76 0.77 -1.33 0.00 0.00 177.39 178.88 1d2f h SER 267 N 0.00 0.00 -3.23 -1.43 4.64 -1.83 -3.42 113.55 108.28 1d2f h SER 267 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1d2f h SER 267 Cb 0.96 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.00 1d2f h SER 267 CO 0.00 0.31 0.97 -0.55 -0.87 0.00 0.00 176.83 176.69 1d2f s SER 268 N -6.46 6.64 0.52 4.97 0.15 -1.26 -4.71 113.70 113.55 1d2f s SER 268 Ca -0.01 1.06 -0.04 0.00 0.70 0.00 0.00 55.95 57.67 1d2f s SER 268 Cb 0.12 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1d2f s SER 268 CO 0.67 -1.14 0.80 -2.16 1.20 0.00 0.00 173.24 172.61 1d2f s PRO 269 N 4.27 3.07 -0.34 5.44 0.04 -1.26 -5.02 135.00 141.21 1d2f s PRO 269 Ca 0.55 -0.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.17 1d2f s PRO 269 Cb -0.15 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 32.02 1d2f s PRO 269 CO 0.25 -0.47 1.07 -1.54 0.04 0.00 0.00 177.00 176.35 1d2f s SER 270 N -4.24 6.87 0.53 6.66 1.04 -1.26 -4.78 113.70 118.52 1d2f s SER 270 Ca 0.51 0.94 0.26 0.00 0.48 0.00 0.00 55.95 58.14 1d2f s SER 270 Cb -0.10 -2.54 1.41 0.00 0.10 0.00 0.00 66.02 64.88 1d2f s SER 270 CO 0.43 -0.93 1.99 1.62 0.98 0.00 0.00 173.24 177.32 1d2f h VAL 271 N 5.81 0.72 0.00 5.02 3.04 -1.95 -0.78 116.25 128.11 1d2f h VAL 271 Ca -0.21 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.36 1d2f h VAL 271 Cb 1.06 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 1d2f h VAL 271 CO 1.04 0.00 -0.58 -0.07 -1.01 0.00 0.00 177.57 176.96 1d2f h LEU 272 N 0.00 0.00 -0.49 3.16 3.38 -1.93 -1.83 115.31 117.60 1d2f h LEU 272 Ca 0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1d2f h LEU 272 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1d2f h LEU 272 CO -0.00 0.58 -0.10 0.00 0.09 0.00 0.00 178.44 179.00 1d2f h ALA 273 N 1.42 0.68 -0.15 1.53 0.00 -1.35 -0.57 119.26 120.82 1d2f h ALA 273 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1d2f h ALA 273 Cb 1.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1d2f h ALA 273 CO 0.07 0.57 0.06 -0.07 0.00 0.00 0.00 179.25 179.89 1d2f h LEU 274 N 0.79 0.20 -0.79 0.00 3.38 -1.38 -2.32 115.31 115.19 1d2f h LEU 274 Ca 0.13 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1d2f h LEU 274 Cb 0.65 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1d2f h LEU 274 CO 0.04 0.31 0.50 0.74 0.09 0.00 0.00 178.44 180.13 1d2f h THR 275 N 0.08 1.10 -0.59 0.22 2.02 -1.17 -1.37 112.91 113.20 1d2f h THR 275 Ca 0.05 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1d2f h THR 275 Cb 0.17 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1d2f h THR 275 CO -0.00 0.18 0.25 0.00 0.37 0.00 0.00 175.52 176.31 1d2f h ALA 276 N 1.34 0.76 -0.43 6.16 0.00 -0.98 -2.12 119.26 123.99 1d2f h ALA 276 Ca 0.32 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1d2f h ALA 276 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1d2f h ALA 276 CO -0.13 0.37 0.08 0.45 0.00 0.00 0.00 179.25 180.02 1d2f h HIS 277 N 0.81 0.75 -0.56 0.00 -0.00 -0.97 0.49 115.15 115.67 1d2f h HIS 277 Ca 0.20 -0.10 0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1d2f h HIS 277 Cb 0.18 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.34 1d2f h HIS 277 CO 0.01 0.72 0.30 0.82 -0.00 0.00 0.00 177.93 179.78 1d2f h ILE 278 N 0.57 0.98 -0.14 2.45 2.04 -1.10 0.12 117.51 122.44 1d2f h ILE 278 Ca 0.13 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1d2f h ILE 278 Cb 0.37 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1d2f h ILE 278 CO 0.01 0.11 -0.47 0.00 0.00 0.00 0.00 178.15 177.79 1d2f h ALA 279 N 1.28 0.94 -0.04 1.87 0.00 -1.23 -1.38 119.26 120.71 1d2f h ALA 279 Ca 0.24 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1d2f h ALA 279 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1d2f h ALA 279 CO -0.15 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.72 1d2f h ALA 280 N 1.23 0.06 0.00 0.00 0.00 0.01 -0.88 119.26 119.68 1d2f h ALA 280 Ca 0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1d2f h ALA 280 Cb 0.94 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1d2f h ALA 280 CO 0.08 -0.18 -0.20 1.88 0.00 0.00 0.00 179.25 180.82 1d2f h TYR 281 N -0.34 0.00 0.00 0.00 0.99 -0.79 0.18 116.97 117.01 1d2f h TYR 281 Ca 0.01 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.45 1d2f h TYR 281 Cb 0.50 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.18 1d2f h TYR 281 CO 0.08 0.20 -1.99 1.04 -0.00 0.00 0.00 178.16 177.50 1d2f n GLN 282 N -3.26 0.66 0.00 4.88 1.13 -0.52 -4.68 117.38 115.59 1d2f n GLN 282 Ca 0.01 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1d2f n GLN 282 Cb 0.49 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1d2f n GLN 282 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1d2f n GLN 283 N -2.83 0.03 0.00 -1.09 6.02 -0.36 -4.86 117.38 114.30 1d2f n GLN 283 Ca -0.22 -0.11 0.15 0.00 -0.01 0.00 0.00 57.00 56.80 1d2f n GLN 283 Cb 1.03 -0.56 0.68 0.00 1.02 0.00 0.00 30.24 32.41 1d2f n GLN 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d2f n GLY 284 N 0.04 -0.89 0.16 1.08 0.00 0.64 -4.30 105.19 101.93 1d2f n GLY 284 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 1d2f n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2f h ALA 285 N 3.74 0.09 -0.85 4.61 0.00 -1.89 0.11 119.26 125.07 1d2f h ALA 285 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1d2f h ALA 285 Cb 0.30 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1d2f h ALA 285 CO 0.00 -0.52 0.56 -1.35 0.00 0.00 0.00 179.25 177.94 1d2f h PRO 286 N -0.08 0.97 -0.11 0.00 0.11 -1.97 0.39 132.00 131.32 1d2f h PRO 286 Ca 0.13 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.96 1d2f h PRO 286 Cb 0.27 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.17 1d2f h PRO 286 CO -0.29 0.64 -0.80 2.35 -0.21 0.00 0.00 178.00 179.69 1d2f h TRP 287 N 0.99 1.01 -0.14 0.65 7.01 -1.70 -2.82 115.95 120.96 1d2f h TRP 287 Ca 0.36 -0.47 -0.08 0.00 2.11 0.00 0.00 58.89 60.81 1d2f h TRP 287 Cb 0.14 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1d2f h TRP 287 CO -0.00 1.30 -0.26 1.25 -2.79 0.00 0.00 178.44 177.94 1d2f h LEU 288 N 0.43 0.25 -0.51 0.65 5.85 -0.18 -1.81 115.31 119.99 1d2f h LEU 288 Ca -0.07 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.42 1d2f h LEU 288 Cb 1.44 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1d2f h LEU 288 CO 0.16 0.51 -0.57 0.44 -0.34 0.00 0.00 178.44 178.65 1d2f h ASP 289 N 0.23 0.59 0.03 1.25 3.32 -0.93 -0.55 116.42 120.37 1d2f h ASP 289 Ca 0.04 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.63 1d2f h ASP 289 Cb 0.58 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1d2f h ASP 289 CO 0.04 1.03 -0.43 0.00 -1.72 0.00 0.00 179.24 178.17 1d2f h ALA 290 N 0.98 0.88 -0.28 3.45 0.00 -1.22 -2.78 119.26 120.27 1d2f h ALA 290 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1d2f h ALA 290 Cb 1.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1d2f h ALA 290 CO 0.10 0.64 -0.26 1.25 0.00 0.00 0.00 179.25 180.98 1d2f h LEU 291 N 0.40 0.72 -0.76 0.00 5.85 -1.10 -2.27 115.31 118.16 1d2f h LEU 291 Ca 0.03 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1d2f h LEU 291 Cb 0.92 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 1d2f h LEU 291 CO 0.08 1.04 0.43 0.03 -0.34 0.00 0.00 178.44 179.68 1d2f h ARG 292 N 0.42 0.72 -0.17 1.25 3.08 -1.00 0.54 114.38 119.22 1d2f h ARG 292 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1d2f h ARG 292 Cb 0.83 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1d2f h ARG 292 CO 0.07 0.48 0.02 0.82 -1.07 0.00 0.00 179.97 180.29 1d2f h ILE 293 N 0.75 1.23 -0.72 2.04 2.04 -1.41 -0.04 117.51 121.39 1d2f h ILE 293 Ca 0.36 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1d2f h ILE 293 Cb 0.29 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1d2f h ILE 293 CO -0.22 0.23 0.47 0.22 0.00 0.00 0.00 178.15 178.84 1d2f h TYR 294 N 0.07 0.91 -0.27 1.37 3.20 -0.98 -1.60 116.97 119.67 1d2f h TYR 294 Ca 0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1d2f h TYR 294 Cb 0.32 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1d2f h TYR 294 CO 0.02 0.58 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.99 1d2f h LEU 295 N 0.98 0.53 -0.90 2.82 3.38 -0.79 -1.93 115.31 119.40 1d2f h LEU 295 Ca 0.26 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1d2f h LEU 295 Cb -0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1d2f h LEU 295 CO -0.06 0.78 0.59 0.50 0.09 0.00 0.00 178.44 180.35 1d2f h LYS 296 N 0.28 1.17 -0.35 1.13 3.64 -0.83 -0.15 116.57 121.46 1d2f h LYS 296 Ca 0.07 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1d2f h LYS 296 Cb 0.55 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1d2f h LYS 296 CO 0.03 0.77 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.38 1d2f h ASP 297 N 1.20 0.63 0.02 4.20 3.45 -1.19 -0.41 116.42 124.32 1d2f h ASP 297 Ca 0.34 -0.19 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 1d2f h ASP 297 Cb -0.11 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.49 1d2f h ASP 297 CO -0.08 0.81 -0.01 0.78 -1.57 0.00 0.00 179.24 179.17 1d2f h ASN 298 N 0.58 -0.02 -0.69 6.45 4.21 -0.50 0.26 115.58 125.85 1d2f h ASN 298 Ca 0.09 -0.06 0.04 0.00 1.21 0.00 0.00 56.30 57.59 1d2f h ASN 298 Cb 0.60 0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.76 1d2f h ASN 298 CO 0.04 0.04 0.42 -0.07 -1.29 0.00 0.00 177.43 176.57 1d2f h LEU 299 N -0.09 0.67 -0.70 1.61 4.07 -0.82 -1.76 115.31 118.28 1d2f h LEU 299 Ca -0.00 0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1d2f h LEU 299 Cb 0.08 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 1d2f h LEU 299 CO 0.00 0.45 0.46 0.74 -1.08 0.00 0.00 178.44 179.01 1d2f h THR 300 N 0.80 1.15 -0.77 0.22 2.02 -0.61 -2.11 112.91 113.62 1d2f h THR 300 Ca 0.29 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1d2f h THR 300 Cb 0.08 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 66.57 1d2f h THR 300 CO -0.13 0.17 0.42 0.22 0.37 0.00 0.00 175.52 176.56 1d2f h TYR 301 N 0.92 0.76 -0.69 3.16 3.20 0.36 -0.96 116.97 123.72 1d2f h TYR 301 Ca 0.27 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1d2f h TYR 301 Cb -0.07 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 1d2f h TYR 301 CO -0.03 0.31 0.29 0.82 -1.64 0.00 0.00 178.16 177.91 1d2f h ILE 302 N 0.72 1.23 -0.28 1.81 2.04 -0.85 -1.26 117.51 120.92 1d2f h ILE 302 Ca 0.37 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1d2f h ILE 302 Cb 0.34 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1d2f h ILE 302 CO -0.25 0.29 0.05 0.00 0.00 0.00 0.00 178.15 178.24 1d2f h ALA 303 N 1.33 0.37 0.08 1.87 0.00 -0.74 -1.07 119.26 121.10 1d2f h ALA 303 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1d2f h ALA 303 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d2f h ALA 303 CO -0.02 0.05 -0.04 -0.44 0.00 0.00 0.00 179.25 178.80 1d2f h ASP 304 N 0.28 -0.09 -0.56 0.00 3.32 -1.02 -0.50 116.42 117.86 1d2f h ASP 304 Ca 0.09 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1d2f h ASP 304 Cb 0.33 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1d2f h ASP 304 CO 0.00 0.07 0.22 0.11 -1.72 0.00 0.00 179.24 177.93 1d2f h LYS 305 N -0.25 0.84 -0.24 3.56 1.79 -1.22 -1.61 116.57 119.44 1d2f h LYS 305 Ca -0.01 -0.16 -0.14 0.00 -2.18 0.00 0.00 60.65 58.16 1d2f h LYS 305 Cb 0.21 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1d2f h LYS 305 CO 0.02 0.73 -0.41 0.52 -1.08 0.00 0.00 179.45 179.23 1d2f h MET 306 N 0.77 0.69 0.00 3.15 2.86 -1.18 -2.67 114.93 118.56 1d2f h MET 306 Ca 0.19 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 1d2f h MET 306 Cb 0.21 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1d2f h MET 306 CO -0.01 1.05 -0.45 -0.91 1.06 0.00 0.00 176.91 177.65 1d2f h ASN 307 N 0.41 0.00 -0.29 1.22 2.35 -1.07 0.15 115.58 118.35 1d2f h ASN 307 Ca 0.02 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 1d2f h ASN 307 Cb 1.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 1d2f h ASN 307 CO 0.09 0.45 -0.43 0.00 -1.65 0.00 0.00 177.43 175.89 1d2f h ALA 308 N 1.55 0.44 0.05 -0.83 0.00 -1.28 -1.98 119.26 117.21 1d2f h ALA 308 Ca -0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.17 1d2f h ALA 308 Cb 0.86 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.59 1d2f h ALA 308 CO 0.06 0.57 -1.10 0.00 0.00 0.00 0.00 179.25 178.78 1d2f h ALA 309 N 0.69 0.13 -2.45 0.00 0.00 -1.33 -3.39 119.26 112.90 1d2f h ALA 309 Ca 0.03 -0.73 -0.59 0.00 0.00 0.00 0.00 54.91 53.61 1d2f h ALA 309 Cb 1.03 0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.48 1d2f h ALA 309 CO 0.10 0.73 -0.80 1.19 0.00 0.00 0.00 179.25 180.47 1d2f n PHE 310 N -3.80 1.43 -0.42 0.00 3.01 0.52 -4.97 117.46 113.23 1d2f n PHE 310 Ca -0.11 -3.84 0.37 0.00 1.01 0.00 0.00 57.45 54.88 1d2f n PHE 310 Cb 0.91 -0.31 0.70 0.00 -0.01 0.00 0.00 39.48 40.78 1d2f n PHE 310 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1d2f h PRO 311 N 4.88 0.09 0.00 -1.08 0.11 -1.57 0.80 132.00 135.23 1d2f h PRO 311 Ca 0.18 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1d2f h PRO 311 Cb 0.80 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1d2f h PRO 311 CO 0.60 0.06 -0.04 0.93 -0.21 0.00 0.00 178.00 179.34 1d2f h GLU 312 N 0.09 0.00 -0.19 1.05 3.07 -1.93 -3.05 114.58 113.61 1d2f h GLU 312 Ca 0.69 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.57 1d2f h GLU 312 Cb 2.49 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 30.38 1d2f h GLU 312 CO -0.14 0.04 0.07 -0.07 -1.40 0.00 0.00 179.01 177.50 1d2f h LEU 313 N 0.00 0.08 -2.45 1.33 3.38 -1.18 -3.47 115.31 113.01 1d2f h LEU 313 Ca -0.00 0.02 -0.48 0.00 0.09 0.00 0.00 57.88 57.51 1d2f h LEU 313 Cb 0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1d2f h LEU 313 CO 0.00 0.07 -0.91 -3.20 0.09 0.00 0.00 178.44 174.50 1d2f n ASN 314 N -5.04 -2.21 -4.72 -0.43 4.05 -1.16 -4.90 115.26 100.85 1d2f n ASN 314 Ca -0.03 -1.02 -0.40 0.00 0.45 0.00 0.00 54.58 53.59 1d2f n ASN 314 Cb 0.07 -3.14 -0.05 0.00 1.23 0.00 0.00 39.78 37.90 1d2f n ASN 314 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1d2f s TRP 315 N -3.76 3.59 0.07 1.20 -0.00 -1.26 -5.07 118.94 113.71 1d2f s TRP 315 Ca 0.19 1.26 0.02 0.00 -0.00 0.00 0.00 56.10 57.57 1d2f s TRP 315 Cb -0.07 -2.80 -0.04 0.00 -0.00 0.00 0.00 33.47 30.56 1d2f s TRP 315 CO 0.88 0.11 0.09 -0.65 -0.00 0.00 0.00 176.95 177.39 1d2f s GLN 316 N 0.70 2.97 0.52 5.86 -1.52 -1.26 -4.88 119.66 122.06 1d2f s GLN 316 Ca 0.37 -0.63 -0.20 0.00 -1.95 0.00 0.00 55.36 52.95 1d2f s GLN 316 Cb -0.18 -2.78 -0.07 0.00 -0.22 0.00 0.00 33.01 29.76 1d2f s GLN 316 CO 0.18 0.58 1.11 0.96 -0.25 0.00 0.00 175.29 177.88 1d2f s ILE 317 N -1.37 3.32 0.96 1.08 -4.36 -1.26 -5.00 121.20 114.57 1d2f s ILE 317 Ca 0.29 0.84 -0.11 0.00 -0.26 0.00 0.00 60.65 61.41 1d2f s ILE 317 Cb -0.12 -3.35 0.17 0.00 1.25 0.00 0.00 42.46 40.40 1d2f s ILE 317 CO 0.22 -0.16 1.11 -2.16 0.24 0.00 0.00 174.94 174.18 1d2f s PRO 318 N -3.20 0.72 0.36 0.37 0.04 -1.26 -4.93 135.00 127.09 1d2f s PRO 318 Ca 0.70 1.25 0.19 0.00 0.04 0.00 0.00 61.00 63.18 1d2f s PRO 318 Cb -0.22 -1.71 0.49 0.00 0.04 0.00 0.00 34.50 33.09 1d2f s PRO 318 CO 0.26 -2.74 1.64 1.96 0.04 0.00 0.00 177.00 178.16 1d2f h GLN 319 N -1.93 0.00 -3.36 4.56 4.20 -1.82 -3.44 115.11 113.32 1d2f h GLN 319 Ca -0.48 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 1d2f h GLN 319 Cb 1.28 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.98 1d2f h GLN 319 CO 0.46 0.38 0.03 -1.54 -0.67 0.00 0.00 178.83 177.49 1d2f s SER 320 N -6.37 -0.19 0.00 1.46 1.04 -0.94 0.91 113.70 109.61 1d2f s SER 320 Ca 0.02 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1d2f s SER 320 Cb 0.09 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1d2f s SER 320 CO 0.70 -1.17 0.00 0.41 0.98 0.00 0.00 173.24 174.16 1d2f n THR 321 N -0.39 0.00 -1.01 2.02 -1.04 0.44 -4.45 114.28 109.85 1d2f n THR 321 Ca -0.05 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.02 1d2f n THR 321 Cb 0.61 0.00 0.30 0.00 -1.82 0.00 0.00 70.33 69.42 1d2f n THR 321 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d2f n TYR 322 N -0.20 1.40 -4.38 -1.42 4.11 -1.26 -4.93 117.16 110.47 1d2f n TYR 322 Ca 0.00 -0.92 -0.35 0.00 -0.00 0.00 0.00 57.90 56.63 1d2f n TYR 322 Cb 0.00 -0.42 -0.10 0.00 -0.00 0.00 0.00 39.34 38.82 1d2f n TYR 322 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1d2f s LEU 323 N -2.86 3.50 -0.31 -3.48 1.43 -1.26 0.15 118.68 115.84 1d2f s LEU 323 Ca 0.47 0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.56 1d2f s LEU 323 Cb 0.38 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1d2f s LEU 323 CO 0.11 0.33 0.13 0.00 0.23 0.00 0.00 176.35 177.14 1d2f s ALA 324 N -0.58 3.19 -0.83 4.21 0.00 0.08 -4.88 121.76 122.94 1d2f s ALA 324 Ca 0.10 -1.44 -0.15 0.00 0.00 0.00 0.00 51.96 50.46 1d2f s ALA 324 Cb -0.12 -2.30 0.19 0.00 0.00 0.00 0.00 23.12 20.89 1d2f s ALA 324 CO 0.02 -0.95 0.83 -0.46 0.00 0.00 0.00 175.76 175.20 1d2f s TRP 325 N 1.56 3.58 -0.21 0.00 -0.00 -1.26 -1.34 118.94 121.27 1d2f s TRP 325 Ca 0.04 -1.81 -0.22 0.00 -0.00 0.00 0.00 56.10 54.11 1d2f s TRP 325 Cb -0.17 -3.92 -0.02 0.00 -0.00 0.00 0.00 33.47 29.35 1d2f s TRP 325 CO 0.05 -1.11 0.70 -0.51 -0.00 0.00 0.00 176.95 176.08 1d2f s LEU 326 N 0.84 4.12 -0.42 5.86 1.43 -0.72 -4.95 118.68 124.83 1d2f s LEU 326 Ca 0.20 0.90 -0.23 0.00 -1.03 0.00 0.00 54.13 53.96 1d2f s LEU 326 Cb -0.10 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.15 1d2f s LEU 326 CO -0.08 -0.36 0.80 -0.62 0.23 0.00 0.00 176.35 176.32 1d2f s ASP 327 N 1.28 6.48 0.00 2.29 2.15 -1.26 -2.36 116.67 125.24 1d2f s ASP 327 Ca 0.31 0.10 0.18 0.00 0.43 0.00 0.00 52.55 53.57 1d2f s ASP 327 Cb -0.16 -2.40 -0.01 0.00 -0.30 0.00 0.00 42.92 40.06 1d2f s ASP 327 CO 0.10 -0.86 0.91 0.18 -0.17 0.00 0.00 175.17 175.32 1d2f n LEU 328 N 6.66 1.71 -0.37 -1.34 4.77 0.13 -4.62 117.00 123.95 1d2f n LEU 328 Ca 0.03 -0.76 0.29 0.00 -0.03 0.00 0.00 56.01 55.53 1d2f n LEU 328 Cb 0.48 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.12 1d2f n LEU 328 CO 0.58 0.33 1.17 0.03 -1.33 0.00 0.00 177.39 178.17 1d2f h ARG 329 N 1.93 0.23 0.00 3.23 3.08 -1.87 0.25 114.38 121.23 1d2f h ARG 329 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1d2f h ARG 329 Cb 0.59 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1d2f h ARG 329 CO 0.00 0.15 0.00 -2.30 -1.07 0.00 0.00 179.97 176.75 1d2f n PRO 330 N -4.86 0.13 0.00 0.04 -0.02 -1.26 -1.79 135.00 127.24 1d2f n PRO 330 Ca 0.33 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.54 1d2f n PRO 330 Cb 1.13 -1.91 0.21 0.00 -0.02 0.00 0.00 33.50 32.91 1d2f n PRO 330 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d2f n LEU 331 N -2.19 0.96 -3.41 2.45 4.77 0.87 -4.96 117.00 115.50 1d2f n LEU 331 Ca -0.01 -0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.46 1d2f n LEU 331 Cb 0.04 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1d2f n LEU 331 CO 0.09 0.20 -0.01 0.59 -1.33 0.00 0.00 177.39 176.93 1d2f n ASN 332 N -1.00 -4.25 -4.93 -1.43 3.02 -0.74 -4.95 115.26 100.98 1d2f n ASN 332 Ca 0.08 -0.44 -0.25 0.00 -0.03 0.00 0.00 54.58 53.94 1d2f n ASN 332 Cb 0.36 -3.47 0.03 0.00 -0.61 0.00 0.00 39.78 36.08 1d2f n ASN 332 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1d2f s ILE 333 N -3.03 3.64 -0.26 2.41 2.07 -1.26 -5.06 121.20 119.71 1d2f s ILE 333 Ca 0.43 -0.19 -0.10 0.00 -1.41 0.00 0.00 60.65 59.38 1d2f s ILE 333 Cb -0.22 -3.41 -0.04 0.00 0.13 0.00 0.00 42.46 38.91 1d2f s ILE 333 CO 0.53 -0.38 0.14 -0.62 -1.91 0.00 0.00 174.94 172.70 1d2f s ASP 334 N -4.30 5.80 0.24 4.50 -1.08 -1.26 -5.00 116.67 115.57 1d2f s ASP 334 Ca 0.53 -0.02 -0.05 0.00 -0.52 0.00 0.00 52.55 52.49 1d2f s ASP 334 Cb -0.10 -2.06 0.45 0.00 -1.46 0.00 0.00 42.92 39.75 1d2f s ASP 334 CO 0.43 -0.00 1.69 0.44 0.52 0.00 0.00 175.17 178.25 1d2f h ASP 335 N 8.00 0.07 -0.17 -0.34 3.45 -1.99 -0.00 116.42 125.44 1d2f h ASP 335 Ca -0.37 0.14 -0.21 0.00 0.43 0.00 0.00 57.03 57.02 1d2f h ASP 335 Cb 1.18 0.17 0.01 0.00 -0.56 0.00 0.00 39.33 40.13 1d2f h ASP 335 CO 0.59 -0.01 -0.72 0.78 -1.57 0.00 0.00 179.24 178.32 1d2f h ASN 336 N 0.30 0.94 -0.10 6.45 2.35 -1.98 -1.22 115.58 122.32 1d2f h ASN 336 Ca 0.41 -0.61 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1d2f h ASN 336 Cb 0.68 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1d2f h ASN 336 CO -0.48 1.39 0.06 0.00 -1.65 0.00 0.00 177.43 176.75 1d2f h ALA 337 N 0.57 0.12 -0.49 -0.83 0.00 -1.86 0.27 119.26 117.05 1d2f h ALA 337 Ca -0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1d2f h ALA 337 Cb 1.35 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1d2f h ALA 337 CO 0.15 -0.37 0.22 1.25 0.00 0.00 0.00 179.25 180.50 1d2f h LEU 338 N 0.11 0.30 -0.86 0.00 7.12 -1.03 0.00 115.31 120.95 1d2f h LEU 338 Ca 0.03 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 1d2f h LEU 338 Cb 0.02 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.09 1d2f h LEU 338 CO -0.01 0.21 0.54 -0.61 -0.13 0.00 0.00 178.44 178.44 1d2f h GLN 339 N 0.44 1.15 -0.46 1.25 5.75 -0.87 -0.72 115.11 121.66 1d2f h GLN 339 Ca 0.22 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.60 1d2f h GLN 339 Cb 0.16 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 1d2f h GLN 339 CO -0.18 0.79 0.18 -0.22 -2.65 0.00 0.00 178.83 176.75 1d2f h LYS 340 N 1.17 0.69 -0.59 1.69 3.64 0.02 -2.06 116.57 121.13 1d2f h LYS 340 Ca 0.31 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1d2f h LYS 340 Cb -0.08 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1d2f h LYS 340 CO -0.06 0.63 0.00 0.00 -2.27 0.00 0.00 179.45 177.76 1d2f h ALA 341 N 1.02 0.89 -0.23 5.00 0.00 -0.53 -1.49 119.26 123.93 1d2f h ALA 341 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1d2f h ALA 341 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1d2f h ALA 341 CO -0.01 0.65 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 1d2f h LEU 342 N 0.94 0.30 0.41 0.00 3.38 -0.93 -0.51 115.31 118.89 1d2f h LEU 342 Ca 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1d2f h LEU 342 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1d2f h LEU 342 CO 0.03 0.34 -0.20 0.40 0.09 0.00 0.00 178.44 179.10 1d2f h ILE 343 N 0.23 0.00 -0.16 1.22 1.08 -1.29 0.67 117.51 119.26 1d2f h ILE 343 Ca 0.08 -0.20 -0.11 0.00 -0.39 0.00 0.00 64.86 64.24 1d2f h ILE 343 Cb 0.12 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1d2f h ILE 343 CO -0.01 0.00 -0.34 -0.33 -0.69 0.00 0.00 178.15 176.78 1d2f h GLU 344 N -0.74 0.52 0.03 2.37 5.08 -1.39 -2.35 114.58 118.10 1d2f h GLU 344 Ca -0.06 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 57.83 1d2f h GLU 344 Cb 0.42 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1d2f h GLU 344 CO 0.09 0.95 -0.72 0.37 -1.00 0.00 0.00 179.01 178.70 1d2f h GLN 345 N 0.16 0.07 0.00 2.33 4.15 -1.28 -3.39 115.11 117.15 1d2f h GLN 345 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1d2f h GLN 345 Cb 0.94 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1d2f h GLN 345 CO 0.08 1.06 -1.22 0.39 -1.93 0.00 0.00 178.83 177.21 1d2f n GLU 346 N -4.39 0.42 -3.69 1.69 -0.58 -0.61 -4.98 120.64 108.50 1d2f n GLU 346 Ca -0.20 -0.02 -0.24 0.00 -0.42 0.00 0.00 57.16 56.29 1d2f n GLU 346 Cb 0.65 -1.62 0.05 0.00 -0.57 0.00 0.00 31.44 29.95 1d2f n GLU 346 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1d2f n LYS 347 N -2.15 -6.15 -4.93 3.49 5.02 0.22 -4.91 118.16 108.75 1d2f n LYS 347 Ca 0.00 0.71 -0.27 0.00 -2.02 0.00 0.00 58.31 56.73 1d2f n LYS 347 Cb 0.48 -5.57 -0.15 0.00 -0.02 0.00 0.00 35.03 29.78 1d2f n LYS 347 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d2f s VAL 348 N -3.42 1.74 -0.29 -0.18 1.01 -0.31 -1.19 120.40 117.76 1d2f s VAL 348 Ca 0.33 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1d2f s VAL 348 Cb -0.16 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1d2f s VAL 348 CO 0.78 0.39 0.01 0.00 0.00 0.00 0.00 175.10 176.28 1d2f s ALA 349 N -0.63 2.86 -0.12 5.51 0.00 0.11 -3.72 121.76 125.77 1d2f s ALA 349 Ca 0.08 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.42 1d2f s ALA 349 Cb -0.09 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.10 1d2f s ALA 349 CO 0.00 -1.09 -0.09 0.42 0.00 0.00 0.00 175.76 175.00 1d2f s ILE 350 N 1.34 1.15 -0.27 0.00 1.01 -1.26 -0.74 121.20 122.43 1d2f s ILE 350 Ca -0.02 -0.37 -0.38 0.00 0.00 0.00 0.00 60.65 59.89 1d2f s ILE 350 Cb -0.18 -1.14 -0.14 0.00 0.01 0.00 0.00 42.46 41.01 1d2f s ILE 350 CO -0.01 0.39 1.91 0.80 0.00 0.00 0.00 174.94 178.03 1d2f n MET 351 N 4.89 1.30 -2.54 2.79 0.00 -1.18 -4.82 117.12 117.55 1d2f n MET 351 Ca -0.14 0.45 -0.42 0.00 -0.00 0.00 0.00 57.70 57.59 1d2f n MET 351 Cb 0.50 -2.30 -0.03 0.00 0.00 0.00 0.00 33.22 31.40 1d2f n MET 351 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1d2f s PRO 352 N 4.50 4.40 0.65 2.12 0.04 -1.26 -0.78 135.00 144.68 1d2f s PRO 352 Ca 1.01 1.58 0.29 0.00 0.04 0.00 0.00 61.00 63.93 1d2f s PRO 352 Cb -0.95 -3.52 1.58 0.00 0.04 0.00 0.00 34.50 31.66 1d2f s PRO 352 CO 0.58 -0.34 1.91 0.78 0.04 0.00 0.00 177.00 179.97 1d2f h GLY 353 N 7.82 0.00 1.43 0.56 0.00 -0.40 -2.03 103.07 110.45 1d2f h GLY 353 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1d2f h GLY 353 CO 0.85 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.97 1d2f n TYR 354 N -3.10 0.00 0.36 5.60 0.18 -1.10 -1.57 117.16 117.53 1d2f n TYR 354 Ca 0.00 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.91 1d2f n TYR 354 Cb 0.45 -0.21 0.53 0.00 -0.38 0.00 0.00 39.34 39.72 1d2f n TYR 354 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1d2f h THR 355 N 0.00 0.00 -0.71 -3.48 1.35 -1.68 -1.98 112.91 106.40 1d2f h THR 355 Ca 0.00 -0.24 -0.20 0.00 -0.55 0.00 0.00 66.41 65.42 1d2f h THR 355 Cb 0.09 0.99 -0.12 0.00 -1.73 0.00 0.00 68.15 67.38 1d2f h THR 355 CO 0.00 0.00 0.25 -1.22 -0.25 0.00 0.00 175.52 174.30 1d2f n TYR 356 N -2.35 2.39 -4.03 4.73 4.02 -0.61 -5.04 117.16 116.26 1d2f n TYR 356 Ca 0.02 -1.13 0.00 0.00 -0.01 0.00 0.00 57.90 56.77 1d2f n TYR 356 Cb 0.22 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 1d2f n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d2f n GLY 357 N -0.07 -1.49 0.11 2.72 0.00 -0.75 -4.19 105.19 101.53 1d2f n GLY 357 Ca 0.39 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 1d2f n GLY 357 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d2f h GLU 358 N 0.00 0.05 -1.65 1.61 4.57 -1.93 -2.85 114.58 114.39 1d2f h GLU 358 Ca 0.00 -0.00 0.51 0.00 -1.18 0.00 0.00 59.36 58.69 1d2f h GLU 358 Cb 0.00 -0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 28.47 1d2f h GLU 358 CO 0.00 0.03 1.13 0.93 -1.18 0.00 0.00 179.01 179.92 1d2f h GLU 359 N 0.05 0.01 -0.47 1.92 3.07 -1.93 0.34 114.58 117.57 1d2f h GLU 359 Ca 0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1d2f h GLU 359 Cb 0.14 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1d2f h GLU 359 CO -0.19 0.01 0.00 0.41 -1.40 0.00 0.00 179.01 177.83 1d2f n GLY 360 N -1.71 1.71 3.67 -3.84 0.00 -1.08 -4.85 105.19 99.09 1d2f n GLY 360 Ca 0.42 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1d2f n GLY 360 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d2f s ARG 361 N -1.38 4.20 0.00 1.61 6.06 0.12 -1.83 118.95 127.72 1d2f s ARG 361 Ca 0.40 2.21 0.00 0.00 -2.50 0.00 0.00 55.73 55.84 1d2f s ARG 361 Cb 0.22 -3.80 0.00 0.00 0.06 0.00 0.00 34.95 31.43 1d2f s ARG 361 CO 0.30 -0.77 0.00 0.41 -2.50 0.00 0.00 175.30 172.74 1d2f n GLY 362 N 4.02 0.84 3.48 8.12 0.00 -1.26 -4.89 105.19 115.50 1d2f n GLY 362 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1d2f n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2f s PHE 363 N -2.07 2.20 -0.02 1.61 0.40 -0.76 0.19 117.98 119.52 1d2f s PHE 363 Ca 0.00 -0.52 -0.03 0.00 -0.60 0.00 0.00 56.93 55.78 1d2f s PHE 363 Cb 0.00 -1.16 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1d2f s PHE 363 CO 0.00 0.52 0.07 0.14 0.70 0.00 0.00 175.22 176.65 1d2f s VAL 364 N -2.72 0.03 -0.19 -0.44 -7.23 -1.00 0.18 120.40 109.04 1d2f s VAL 364 Ca 0.30 -0.27 -0.04 0.00 -1.81 0.00 0.00 61.98 60.16 1d2f s VAL 364 Cb 0.01 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.73 1d2f s VAL 364 CO 0.14 -0.15 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.14 1d2f s ARG 365 N -0.45 3.52 -0.20 4.82 3.52 0.04 -1.76 118.95 128.44 1d2f s ARG 365 Ca -0.05 -0.58 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 1d2f s ARG 365 Cb -0.03 -2.95 0.03 0.00 -1.56 0.00 0.00 34.95 30.43 1d2f s ARG 365 CO 0.00 0.03 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.19 1d2f s LEU 366 N 0.92 2.53 -0.33 -0.88 0.20 -0.45 -3.13 118.68 117.53 1d2f s LEU 366 Ca -0.00 -0.79 -0.29 0.00 0.69 0.00 0.00 54.13 53.74 1d2f s LEU 366 Cb -0.15 -1.53 0.01 0.00 -0.43 0.00 0.00 46.19 44.09 1d2f s LEU 366 CO 0.01 -0.05 1.27 0.21 -0.29 0.00 0.00 176.35 177.50 1d2f s ASN 367 N 1.27 6.66 0.00 3.68 3.84 -1.17 -0.74 114.94 128.48 1d2f s ASN 367 Ca 0.02 1.06 0.20 0.00 0.21 0.00 0.00 52.86 54.36 1d2f s ASN 367 Cb -0.15 -2.54 0.61 0.00 -0.55 0.00 0.00 41.25 38.62 1d2f s ASN 367 CO -0.10 -1.12 1.48 0.00 -2.79 0.00 0.00 177.10 174.57 1d2f n ALA 368 N 7.71 2.48 -2.14 1.71 0.00 0.12 -4.63 120.51 125.76 1d2f n ALA 368 Ca 0.14 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 1d2f n ALA 368 Cb 0.47 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1d2f n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d2f n GLY 369 N 1.23 4.05 3.81 0.00 0.00 -1.22 -4.85 105.19 108.21 1d2f n GLY 369 Ca 0.17 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 1d2f n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2f s PRO 371 N -3.43 3.05 0.38 0.00 0.02 -1.26 -4.82 135.00 128.93 1d2f s PRO 371 Ca 0.12 2.05 0.06 0.00 0.02 0.00 0.00 61.00 63.26 1d2f s PRO 371 Cb -0.03 -2.11 0.74 0.00 0.02 0.00 0.00 34.50 33.11 1d2f s PRO 371 CO 0.05 -1.21 1.96 -0.09 -0.33 0.00 0.00 177.00 177.39 1d2f h ARG 372 N 1.20 0.50 -0.67 5.54 2.43 -1.95 -1.54 114.38 119.90 1d2f h ARG 372 Ca -0.51 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 58.70 1d2f h ARG 372 Cb 1.30 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 1d2f h ARG 372 CO 0.56 0.45 0.44 0.66 -1.51 0.00 0.00 179.97 180.57 1d2f h SER 373 N 0.50 0.45 -0.01 -3.80 4.64 -1.95 0.30 113.55 113.68 1d2f h SER 373 Ca 0.12 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.33 1d2f h SER 373 Cb 0.15 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1d2f h SER 373 CO -0.01 0.27 -0.49 0.50 -0.87 0.00 0.00 176.83 176.23 1d2f h LYS 374 N 0.50 0.35 -0.78 4.77 3.64 -1.67 -3.27 116.57 120.12 1d2f h LYS 374 Ca 0.31 -0.36 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1d2f h LYS 374 Cb 0.54 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1d2f h LYS 374 CO -0.10 1.04 0.47 1.25 -2.27 0.00 0.00 179.45 179.84 1d2f h LEU 375 N -0.20 0.72 -0.80 5.20 5.85 -0.56 -2.16 115.31 123.36 1d2f h LEU 375 Ca -0.06 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.86 1d2f h LEU 375 Cb 1.20 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 1d2f h LEU 375 CO 0.10 0.47 0.28 -0.33 -0.34 0.00 0.00 178.44 178.61 1d2f h GLU 376 N 0.86 0.34 -0.14 1.25 5.08 -0.50 0.44 114.58 121.91 1d2f h GLU 376 Ca 0.34 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1d2f h GLU 376 Cb 0.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1d2f h GLU 376 CO -0.17 0.22 -0.47 0.87 -1.00 0.00 0.00 179.01 178.46 1d2f h LYS 377 N 0.35 0.34 -0.23 2.33 1.79 -1.47 -0.97 116.57 118.70 1d2f h LYS 377 Ca 0.47 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.69 1d2f h LYS 377 Cb 0.82 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 1d2f h LYS 377 CO -0.50 0.74 -0.11 0.78 -1.08 0.00 0.00 179.45 179.28 1d2f h GLY 378 N 1.23 0.53 0.60 3.86 0.00 -0.72 0.40 103.07 108.98 1d2f h GLY 378 Ca 0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1d2f h GLY 378 CO 0.08 0.43 -0.07 -0.39 0.00 0.00 0.00 176.54 176.59 1d2f h VAL 379 N 0.21 1.00 -1.01 4.60 -1.51 -0.97 -0.47 116.25 118.10 1d2f h VAL 379 Ca 0.05 -0.82 0.24 0.00 -1.23 0.00 0.00 66.70 64.94 1d2f h VAL 379 Cb 0.60 1.49 -0.11 0.00 -2.13 0.00 0.00 31.29 31.15 1d2f h VAL 379 CO 0.03 0.19 0.63 0.00 -1.23 0.00 0.00 177.57 177.19 1d2f h ALA 380 N 0.15 1.95 -0.17 5.19 0.00 -1.22 0.17 119.26 125.34 1d2f h ALA 380 Ca -0.02 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1d2f h ALA 380 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1d2f h ALA 380 CO 0.03 -0.37 0.04 0.78 0.00 0.00 0.00 179.25 179.74 1d2f h GLY 381 N 0.55 0.29 0.99 0.00 0.00 -0.56 -1.15 103.07 103.18 1d2f h GLY 381 Ca 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1d2f h GLY 381 CO -0.37 0.17 0.05 -2.00 0.00 0.00 0.00 176.54 174.38 1d2f h LEU 382 N 0.08 0.08 -0.46 3.11 6.46 0.91 -0.94 115.31 124.56 1d2f h LEU 382 Ca 0.05 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1d2f h LEU 382 Cb 0.25 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1d2f h LEU 382 CO -0.00 0.06 0.24 0.40 -0.62 0.00 0.00 178.44 178.52 1d2f h ILE 383 N 0.10 0.99 -0.11 4.05 2.04 -0.80 0.11 117.51 123.88 1d2f h ILE 383 Ca 0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1d2f h ILE 383 Cb -0.01 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1d2f h ILE 383 CO -0.01 0.09 0.07 0.78 0.00 0.00 0.00 178.15 179.08 1d2f h ASN 384 N 0.48 0.13 -0.46 1.72 -0.26 -0.91 -1.91 115.58 114.37 1d2f h ASN 384 Ca 0.20 -0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.96 1d2f h ASN 384 Cb 0.08 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 1d2f h ASN 384 CO -0.12 0.10 0.25 0.00 -1.06 0.00 0.00 177.43 176.59 1d2f h ALA 385 N 1.03 0.58 -0.52 -0.83 0.00 -0.84 0.22 119.26 118.91 1d2f h ALA 385 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1d2f h ALA 385 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1d2f h ALA 385 CO -0.01 -0.08 0.32 0.82 0.00 0.00 0.00 179.25 180.30 1d2f h ILE 386 N 0.50 1.08 -0.50 0.00 2.04 -0.60 -2.22 117.51 117.80 1d2f h ILE 386 Ca 0.19 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1d2f h ILE 386 Cb 0.06 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1d2f h ILE 386 CO -0.11 0.12 -0.12 0.03 0.00 0.00 0.00 178.15 178.07 1d2f h ARG 387 N 0.64 0.94 -0.04 2.37 3.08 -0.89 -1.77 114.38 118.70 1d2f h ARG 387 Ca 0.20 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1d2f h ARG 387 Cb -0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1d2f h ARG 387 CO -0.08 1.00 0.11 0.00 -1.07 0.00 0.00 179.97 179.93 1d2f h ALA 388 N 1.02 1.32 0.00 0.04 0.00 0.03 -2.97 119.26 118.69 1d2f h ALA 388 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d2f h ALA 388 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1d2f h ALA 388 CO 0.05 -0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.49 1d2f n VAL 389 N -3.31 0.74 0.00 0.00 0.24 -1.01 -5.08 118.33 109.91 1d2f n VAL 389 Ca -0.02 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1d2f n VAL 389 Cb 0.19 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1d2f n VAL 389 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23