#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oya s PHE 2 N 0.00 3.48 0.02 7.33 0.08 -1.26 -0.92 117.98 126.70 1oya s PHE 2 Ca 0.00 0.86 -0.30 0.00 0.12 0.00 0.00 56.93 57.61 1oya s PHE 2 Cb 0.00 -2.52 -0.08 0.00 -0.57 0.00 0.00 43.02 39.85 1oya s PHE 2 CO 0.00 -0.53 1.85 0.08 -0.10 0.00 0.00 175.22 176.51 1oya s VAL 3 N -2.91 3.16 0.09 -0.44 1.01 0.51 -4.59 120.40 117.24 1oya s VAL 3 Ca 0.51 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1oya s VAL 3 Cb -0.10 -3.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.96 1oya s VAL 3 CO 0.47 -0.02 1.63 0.11 0.00 0.00 0.00 175.10 177.29 1oya h LYS 4 N 10.03 -0.67 -1.17 2.72 1.79 -1.94 -3.30 116.57 124.02 1oya h LYS 4 Ca -0.46 0.05 -0.61 0.00 -2.18 0.00 0.00 60.65 57.45 1oya h LYS 4 Cb 1.22 0.15 -0.39 0.00 -1.58 0.00 0.00 32.23 31.63 1oya h LYS 4 CO 0.94 -0.45 -0.33 -0.25 -1.08 0.00 0.00 179.45 178.29 1oya n ASP 5 N -5.43 5.57 -4.74 0.86 8.00 -1.26 -4.98 116.55 114.57 1oya n ASP 5 Ca -0.10 -3.76 -0.35 0.00 0.71 0.00 0.00 54.79 51.28 1oya n ASP 5 Cb 0.33 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 40.79 1oya n ASP 5 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1oya s PHE 6 N -3.67 3.35 -0.62 1.24 5.36 -1.24 -5.06 117.98 117.33 1oya s PHE 6 Ca 0.52 0.27 -0.12 0.00 -0.96 0.00 0.00 56.93 56.65 1oya s PHE 6 Cb 0.43 -1.95 0.16 0.00 -0.34 0.00 0.00 43.02 41.31 1oya s PHE 6 CO -0.09 0.45 0.54 0.15 -1.46 0.00 0.00 175.22 174.80 1oya s LYS 7 N -0.46 3.00 0.86 10.12 3.01 -1.26 -5.05 119.74 129.96 1oya s LYS 7 Ca 0.10 -2.06 -0.11 0.00 -1.01 0.00 0.00 55.97 52.89 1oya s LYS 7 Cb -0.12 -4.18 0.11 0.00 -1.01 0.00 0.00 37.83 32.64 1oya s LYS 7 CO 0.02 -1.26 1.13 -1.25 0.51 0.00 0.00 175.35 174.50 1oya s PRO 8 N 0.88 1.49 -0.07 -1.68 0.04 -1.26 -4.99 135.00 129.41 1oya s PRO 8 Ca 0.10 1.44 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1oya s PRO 8 Cb -0.21 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1oya s PRO 8 CO -0.03 -2.26 0.15 -1.14 0.04 0.00 0.00 177.00 173.76 1oya s GLN 9 N -4.68 0.08 0.30 4.56 0.74 -1.26 -4.98 119.66 114.42 1oya s GLN 9 Ca 0.65 0.43 -0.29 0.00 0.05 0.00 0.00 55.36 56.20 1oya s GLN 9 Cb -0.21 -0.21 -0.10 0.00 1.10 0.00 0.00 33.01 33.59 1oya s GLN 9 CO 0.56 -0.21 1.24 0.00 -0.55 0.00 0.00 175.29 176.34 1oya s ALA 10 N 1.50 3.47 -0.07 1.58 0.00 -1.26 -4.24 121.76 122.73 1oya s ALA 10 Ca -0.06 1.12 0.11 0.00 0.00 0.00 0.00 51.96 53.14 1oya s ALA 10 Cb -0.12 -3.43 0.16 0.00 0.00 0.00 0.00 23.12 19.74 1oya s ALA 10 CO -0.06 -0.47 1.07 1.28 0.00 0.00 0.00 175.76 177.58 1oya n LEU 11 N 1.14 2.08 0.29 0.00 4.32 -0.31 -4.72 117.00 119.80 1oya n LEU 11 Ca 0.00 -2.53 0.17 0.00 -0.02 0.00 0.00 56.01 53.63 1oya n LEU 11 Cb 0.43 -0.24 0.82 0.00 -1.62 0.00 0.00 43.42 42.81 1oya n LEU 11 CO 0.57 0.60 1.03 1.23 -1.22 0.00 0.00 177.39 179.60 1oya h GLY 12 N 0.00 0.00 -2.49 -0.72 0.00 -1.69 -1.68 103.07 96.49 1oya h GLY 12 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1oya h GLY 12 CO 0.00 0.00 0.01 2.09 0.00 0.00 0.00 176.54 178.64 1oya n ASP 13 N -3.22 3.72 -4.75 0.19 5.68 -1.26 -4.77 116.55 112.14 1oya n ASP 13 Ca -0.01 -2.54 -0.31 0.00 -0.50 0.00 0.00 54.79 51.42 1oya n ASP 13 Cb 0.24 -0.61 -0.08 0.00 -1.14 0.00 0.00 41.12 39.53 1oya n ASP 13 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1oya s THR 14 N -2.01 1.39 -0.74 2.12 -4.23 -0.63 -4.99 115.64 106.54 1oya s THR 14 Ca 0.31 -1.95 0.14 0.00 -1.18 0.00 0.00 61.69 59.01 1oya s THR 14 Cb 0.24 -2.34 0.14 0.00 1.34 0.00 0.00 72.50 71.88 1oya s THR 14 CO 0.09 0.00 1.44 0.59 -0.54 0.00 0.00 174.62 176.20 1oya n ASN 15 N -1.25 0.26 0.33 3.99 3.02 -1.26 -2.28 115.26 118.07 1oya n ASN 15 Ca -0.15 0.59 0.22 0.00 -0.03 0.00 0.00 54.58 55.21 1oya n ASN 15 Cb 0.67 -0.63 1.18 0.00 -0.61 0.00 0.00 39.78 40.38 1oya n ASN 15 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1oya h LEU 16 N 0.00 0.00 -3.33 3.41 5.85 -1.87 -2.39 115.31 116.99 1oya h LEU 16 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1oya h LEU 16 Cb 0.17 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1oya h LEU 16 CO 0.00 0.00 0.01 0.49 -0.34 0.00 0.00 178.44 178.60 1oya n PHE 17 N -3.13 1.11 -3.83 1.25 3.72 -0.97 0.02 117.46 115.63 1oya n PHE 17 Ca -0.03 -1.09 -0.36 0.00 -0.05 0.00 0.00 57.45 55.92 1oya n PHE 17 Cb 0.08 -0.39 -0.07 0.00 -0.94 0.00 0.00 39.48 38.16 1oya n PHE 17 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1oya s LYS 18 N -2.95 3.73 0.76 -1.08 -0.14 -0.90 -4.78 119.74 114.37 1oya s LYS 18 Ca 0.44 -0.17 -0.15 0.00 -1.36 0.00 0.00 55.97 54.73 1oya s LYS 18 Cb 0.37 -3.27 0.04 0.00 -1.68 0.00 0.00 37.83 33.28 1oya s LYS 18 CO 0.07 0.59 1.07 -2.30 -0.76 0.00 0.00 175.35 174.02 1oya n PRO 19 N 2.59 0.41 -3.73 -1.68 -0.02 -1.26 -4.31 135.00 127.00 1oya n PRO 19 Ca -0.18 0.20 -0.14 0.00 -2.02 0.00 0.00 63.50 61.36 1oya n PRO 19 Cb 0.54 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 1oya n PRO 19 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1oya s ILE 20 N -1.91 0.04 -0.13 4.25 2.07 -1.00 -4.97 121.20 119.54 1oya s ILE 20 Ca 0.74 -0.31 -0.14 0.00 -1.41 0.00 0.00 60.65 59.52 1oya s ILE 20 Cb -0.32 -0.65 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 1oya s ILE 20 CO 0.50 -0.17 0.33 -0.75 -1.91 0.00 0.00 174.94 172.94 1oya s LYS 21 N -0.97 4.17 -0.18 3.50 2.20 -1.26 -1.23 119.74 125.97 1oya s LYS 21 Ca -0.10 0.19 -0.01 0.00 -0.36 0.00 0.00 55.97 55.69 1oya s LYS 21 Cb -0.04 -3.38 0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1oya s LYS 21 CO 0.04 0.33 -0.03 0.42 -0.36 0.00 0.00 175.35 175.75 1oya s ILE 22 N 0.16 1.01 0.00 5.43 -1.09 0.82 -4.95 121.20 122.57 1oya s ILE 22 Ca 0.19 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1oya s ILE 22 Cb -0.14 -1.28 0.00 0.00 -1.58 0.00 0.00 42.46 39.46 1oya s ILE 22 CO 0.06 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 1oya n GLY 23 N 4.89 3.92 0.98 6.18 0.00 -1.26 -0.47 105.19 119.43 1oya n GLY 23 Ca -0.11 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1oya n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oya n ASN 24 N 8.57 2.92 -4.68 1.61 5.03 -1.25 -4.96 115.26 122.50 1oya n ASN 24 Ca 0.00 -1.92 -0.35 0.00 0.87 0.00 0.00 54.58 53.18 1oya n ASN 24 Cb 0.00 -0.20 -0.09 0.00 -1.02 0.00 0.00 39.78 38.47 1oya n ASN 24 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1oya s ASN 25 N -1.54 5.31 -0.50 6.41 0.01 0.38 -5.04 114.94 119.97 1oya s ASN 25 Ca 0.36 0.14 -0.10 0.00 -0.71 0.00 0.00 52.86 52.56 1oya s ASN 25 Cb 0.21 -1.57 0.13 0.00 0.41 0.00 0.00 41.25 40.43 1oya s ASN 25 CO 0.30 0.35 0.38 -1.61 -1.51 0.00 0.00 177.10 175.01 1oya s GLU 26 N -0.71 2.58 0.36 -0.60 2.02 -1.26 -0.13 118.70 120.96 1oya s GLU 26 Ca 0.11 -1.83 -0.25 0.00 0.02 0.00 0.00 54.97 53.02 1oya s GLU 26 Cb -0.12 -3.98 -0.10 0.00 0.10 0.00 0.00 34.13 30.04 1oya s GLU 26 CO 0.02 -1.21 0.98 -0.51 0.02 0.00 0.00 175.26 174.56 1oya s LEU 27 N 1.26 4.22 0.00 1.80 1.43 -0.37 -4.83 118.68 122.18 1oya s LEU 27 Ca 0.07 1.87 0.24 0.00 -1.03 0.00 0.00 54.13 55.28 1oya s LEU 27 Cb -0.26 -4.15 0.35 0.00 0.03 0.00 0.00 46.19 42.17 1oya s LEU 27 CO -0.01 -0.24 1.31 0.18 0.23 0.00 0.00 176.35 177.82 1oya n LEU 28 N 0.18 0.98 -3.83 1.79 4.32 -0.85 -2.39 117.00 117.21 1oya n LEU 28 Ca 0.04 -0.29 -0.08 0.00 -0.02 0.00 0.00 56.01 55.66 1oya n LEU 28 Cb 0.51 -0.13 0.01 0.00 -1.62 0.00 0.00 43.42 42.19 1oya n LEU 28 CO 0.43 0.21 0.52 -1.38 -1.22 0.00 0.00 177.39 175.96 1oya s HIS 29 N -2.78 0.01 -0.19 -1.77 -3.43 -1.26 -4.01 115.29 101.86 1oya s HIS 29 Ca 0.15 -0.59 0.15 0.00 -0.80 0.00 0.00 55.06 53.97 1oya s HIS 29 Cb 0.18 0.79 0.41 0.00 -1.43 0.00 0.00 32.58 32.53 1oya s HIS 29 CO 0.66 -1.42 1.28 0.54 -2.00 0.00 0.00 174.74 173.81 1oya n ARG 30 N -0.51 1.80 -3.45 -0.38 1.74 0.10 -4.80 116.66 111.16 1oya n ARG 30 Ca -0.07 -2.92 -0.40 0.00 -0.77 0.00 0.00 57.85 53.69 1oya n ARG 30 Cb 0.60 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 1oya n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oya s ALA 31 N -3.02 3.52 0.24 7.54 0.00 -1.26 -1.55 121.76 127.23 1oya s ALA 31 Ca 0.38 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 51.29 1oya s ALA 31 Cb 0.34 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1oya s ALA 31 CO 0.01 -0.89 0.01 0.14 0.00 0.00 0.00 175.76 175.03 1oya s VAL 32 N 1.94 3.56 -0.35 0.00 -7.23 0.32 -4.55 120.40 114.08 1oya s VAL 32 Ca 0.11 -1.78 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 1oya s VAL 32 Cb -0.16 -2.88 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 1oya s VAL 32 CO 0.11 -0.31 0.52 -0.63 -0.31 0.00 0.00 175.10 174.48 1oya s ILE 33 N -2.17 5.01 0.72 -0.62 1.01 -0.80 -2.48 121.20 121.87 1oya s ILE 33 Ca 0.30 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 61.22 1oya s ILE 33 Cb -0.07 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1oya s ILE 33 CO 0.20 -0.21 1.10 -2.16 0.00 0.00 0.00 174.94 173.87 1oya s PRO 34 N 2.41 2.77 0.13 2.79 0.04 -1.26 -1.24 135.00 140.65 1oya s PRO 34 Ca 0.19 0.47 -0.31 0.00 0.04 0.00 0.00 61.00 61.39 1oya s PRO 34 Cb -0.15 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 1oya s PRO 34 CO 0.13 -1.10 1.81 -1.25 0.04 0.00 0.00 177.00 176.64 1oya s PRO 35 N -5.35 4.14 -0.28 0.56 0.04 -1.24 -4.66 135.00 128.21 1oya s PRO 35 Ca 0.58 2.59 -0.01 0.00 0.04 0.00 0.00 61.00 64.21 1oya s PRO 35 Cb -0.11 -3.53 0.09 0.00 0.04 0.00 0.00 34.50 30.99 1oya s PRO 35 CO 0.52 -0.83 0.07 -0.51 0.04 0.00 0.00 177.00 176.29 1oya s LEU 36 N 2.54 1.97 0.25 -3.56 1.43 -1.26 -4.86 118.68 115.18 1oya s LEU 36 Ca 0.80 -1.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.19 1oya s LEU 36 Cb -0.46 -0.81 -0.13 0.00 0.03 0.00 0.00 46.19 44.82 1oya s LEU 36 CO 0.36 -0.37 1.55 0.41 0.23 0.00 0.00 176.35 178.52 1oya n THR 37 N 4.89 0.72 -0.48 5.49 -1.04 -1.26 -4.18 114.28 118.43 1oya n THR 37 Ca -0.05 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1oya n THR 37 Cb 0.43 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1oya n THR 37 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1oya n ARG 38 N 2.53 -0.41 -3.41 -2.82 5.12 -1.26 -4.86 116.66 111.54 1oya n ARG 38 Ca 0.12 -0.30 -0.25 0.00 -1.93 0.00 0.00 57.85 55.49 1oya n ARG 38 Cb 0.34 -0.76 0.01 0.00 -1.16 0.00 0.00 32.46 30.89 1oya n ARG 38 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1oya n MET 39 N -0.01 -4.37 -0.25 5.56 2.81 -1.26 -3.90 117.12 115.71 1oya n MET 39 Ca 0.00 0.62 0.10 0.00 -1.81 0.00 0.00 57.70 56.61 1oya n MET 39 Cb 0.13 -5.42 0.23 0.00 -0.71 0.00 0.00 33.22 27.45 1oya n MET 39 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1oya n ARG 40 N -4.06 2.56 -2.26 0.03 3.00 -1.20 -4.52 116.66 110.21 1oya n ARG 40 Ca -0.03 -2.32 -0.32 0.00 -0.01 0.00 0.00 57.85 55.17 1oya n ARG 40 Cb 0.56 -1.46 -0.02 0.00 0.00 0.00 0.00 32.46 31.54 1oya n ARG 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oya s ALA 41 N -1.14 2.94 -0.01 7.54 0.00 -0.52 -3.84 121.76 126.74 1oya s ALA 41 Ca 0.38 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 1oya s ALA 41 Cb 0.21 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 1oya s ALA 41 CO 0.28 -0.46 0.44 -0.51 0.00 0.00 0.00 175.76 175.51 1oya s LEU 42 N -4.23 4.45 -0.13 0.00 1.43 0.42 -4.38 118.68 116.24 1oya s LEU 42 Ca 0.61 0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 54.65 1oya s LEU 42 Cb -0.12 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1oya s LEU 42 CO 0.33 0.26 0.03 -2.28 0.23 0.00 0.00 176.35 174.92 1oya s HIS 43 N -0.78 3.20 0.59 0.29 5.65 -1.26 -1.26 115.29 121.72 1oya s HIS 43 Ca 0.25 0.09 -0.09 0.00 0.25 0.00 0.00 55.06 55.56 1oya s HIS 43 Cb -0.17 -1.93 -0.03 0.00 -1.18 0.00 0.00 32.58 29.28 1oya s HIS 43 CO 0.14 0.29 0.96 -1.25 -0.65 0.00 0.00 174.74 174.23 1oya s PRO 44 N -0.25 3.40 0.00 2.88 0.05 -1.26 -4.99 135.00 134.83 1oya s PRO 44 Ca 0.07 0.47 0.00 0.00 0.05 0.00 0.00 61.00 61.58 1oya s PRO 44 Cb -0.12 -2.18 0.00 0.00 0.05 0.00 0.00 34.50 32.25 1oya s PRO 44 CO 0.02 -0.55 0.00 0.41 0.05 0.00 0.00 177.00 176.93 1oya n GLY 45 N -2.63 0.41 3.83 0.56 0.00 -1.26 -4.50 105.19 101.60 1oya n GLY 45 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1oya n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oya n ASN 46 N 0.00 -1.47 -4.71 1.61 4.13 -0.40 -4.77 115.26 109.65 1oya n ASN 46 Ca 0.00 -0.95 -0.39 0.00 1.68 0.00 0.00 54.58 54.91 1oya n ASN 46 Cb 0.00 -3.42 -0.05 0.00 -1.54 0.00 0.00 39.78 34.77 1oya n ASN 46 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1oya s ILE 47 N -3.79 5.06 0.20 2.41 -1.09 -0.39 -1.97 121.20 121.64 1oya s ILE 47 Ca 0.09 1.32 -0.31 0.00 -2.23 0.00 0.00 60.65 59.52 1oya s ILE 47 Cb -0.03 -3.99 -0.16 0.00 -1.58 0.00 0.00 42.46 36.70 1oya s ILE 47 CO 0.86 0.24 0.97 -2.65 -1.23 0.00 0.00 174.94 173.12 1oya n PRO 48 N 4.01 0.85 -1.68 2.79 -0.02 -1.26 -0.44 135.00 139.25 1oya n PRO 48 Ca -0.02 0.30 -0.47 0.00 -2.02 0.00 0.00 63.50 61.29 1oya n PRO 48 Cb 0.51 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 1oya n PRO 48 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1oya n ASN 49 N 1.75 3.60 0.20 2.55 2.85 -1.25 -4.71 115.26 120.27 1oya n ASN 49 Ca 0.15 0.96 0.07 0.00 -0.11 0.00 0.00 54.58 55.64 1oya n ASN 49 Cb 0.25 -1.40 0.42 0.00 1.24 0.00 0.00 39.78 40.29 1oya n ASN 49 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1oya h ARG 50 N 9.52 0.00 0.06 1.20 3.08 -1.88 -2.63 114.38 123.73 1oya h ARG 50 Ca -0.49 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.22 1oya h ARG 50 Cb 1.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.28 1oya h ARG 50 CO 0.95 0.32 -1.96 -0.25 -1.07 0.00 0.00 179.97 177.95 1oya n ASP 51 N -3.64 1.48 0.00 7.04 8.00 -1.26 -4.77 116.55 123.41 1oya n ASP 51 Ca -0.01 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1oya n ASP 51 Cb 0.43 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1oya n ASP 51 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1oya n TRP 52 N -3.24 0.00 -0.15 1.24 8.01 -1.23 -4.81 117.44 117.27 1oya n TRP 52 Ca -0.28 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 55.81 1oya n TRP 52 Cb 1.05 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.34 1oya n TRP 52 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1oya h ALA 53 N 0.00 0.58 -0.53 6.99 0.00 -1.77 -2.11 119.26 122.42 1oya h ALA 53 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1oya h ALA 53 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1oya h ALA 53 CO 0.00 0.44 0.26 0.28 0.00 0.00 0.00 179.25 180.23 1oya h VAL 54 N 0.63 0.92 0.10 0.00 2.07 -1.89 -2.36 116.25 115.74 1oya h VAL 54 Ca 0.11 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1oya h VAL 54 Cb 0.61 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1oya h VAL 54 CO 0.04 0.09 -0.05 -0.08 0.02 0.00 0.00 177.57 177.59 1oya h GLU 55 N 0.49 -0.13 -0.56 1.57 4.57 -1.82 -0.56 114.58 118.14 1oya h GLU 55 Ca 0.24 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.54 1oya h GLU 55 Cb 0.18 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.71 1oya h GLU 55 CO -0.18 -0.09 0.04 -0.92 -1.18 0.00 0.00 179.01 176.68 1oya h TYR 56 N -0.14 0.04 -0.04 0.92 3.20 -1.10 0.11 116.97 119.95 1oya h TYR 56 Ca -0.01 0.04 -0.22 0.00 3.14 0.00 0.00 58.73 61.68 1oya h TYR 56 Cb 0.11 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1oya h TYR 56 CO -0.07 -0.10 -0.87 1.88 -1.64 0.00 0.00 178.16 177.36 1oya h TYR 57 N 0.16 0.70 -0.50 -3.82 0.05 -1.37 -2.74 116.97 109.45 1oya h TYR 57 Ca 0.29 -0.35 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1oya h TYR 57 Cb 0.44 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1oya h TYR 57 CO -0.30 1.16 0.26 1.15 -1.05 0.00 0.00 178.16 179.37 1oya h THR 58 N 0.30 1.18 -0.82 -2.88 2.02 -0.45 -1.59 112.91 110.68 1oya h THR 58 Ca -0.07 -0.48 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1oya h THR 58 Cb 1.49 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 1oya h THR 58 CO 0.16 0.19 0.50 1.56 0.37 0.00 0.00 175.52 178.30 1oya h GLN 59 N 0.66 0.89 -0.00 6.66 4.20 -0.93 -2.41 115.11 124.17 1oya h GLN 59 Ca 0.17 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1oya h GLN 59 Cb 0.08 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1oya h GLN 59 CO -0.03 0.59 -0.20 0.54 -0.67 0.00 0.00 178.83 179.06 1oya n ARG 60 N -4.65 0.12 -0.62 1.46 1.74 -1.04 -3.38 116.66 110.29 1oya n ARG 60 Ca 0.11 -0.04 0.09 0.00 -0.77 0.00 0.00 57.85 57.24 1oya n ARG 60 Cb 0.17 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.46 1oya n ARG 60 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oya n ALA 61 N -1.41 3.14 0.15 7.54 0.00 -0.62 -4.61 120.51 124.70 1oya n ALA 61 Ca 0.08 -1.54 0.02 0.00 0.00 0.00 0.00 53.44 52.00 1oya n ALA 61 Cb 0.33 -1.04 0.34 0.00 0.00 0.00 0.00 19.45 19.08 1oya n ALA 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1oya h GLN 62 N 3.95 0.12 -5.86 0.00 3.07 -1.55 -3.41 115.11 111.42 1oya h GLN 62 Ca 0.00 -0.04 -0.59 0.00 0.09 0.00 0.00 58.65 58.11 1oya h GLN 62 Cb 1.45 -0.01 -0.09 0.00 0.08 0.00 0.00 27.48 28.91 1oya h GLN 62 CO 0.24 0.42 0.51 0.50 0.09 0.00 0.00 178.83 180.60 1oya s ARG 63 N -4.34 4.11 0.60 0.06 6.06 -1.26 -5.01 118.95 119.17 1oya s ARG 63 Ca -0.04 0.88 -0.18 0.00 -2.50 0.00 0.00 55.73 53.89 1oya s ARG 63 Cb 0.14 -3.68 -0.05 0.00 0.06 0.00 0.00 34.95 31.43 1oya s ARG 63 CO 0.74 -0.62 0.96 -2.30 -2.50 0.00 0.00 175.30 171.58 1oya n PRO 64 N 6.18 0.89 -1.64 5.12 -0.02 -1.26 -3.26 135.00 141.01 1oya n PRO 64 Ca 0.06 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.81 1oya n PRO 64 Cb 0.48 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1oya n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oya n GLY 65 N 1.29 0.55 3.76 -1.23 0.00 0.07 -4.56 105.19 105.08 1oya n GLY 65 Ca 0.14 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1oya n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oya s THR 66 N -2.33 5.07 -0.17 2.61 2.01 -1.20 -2.01 115.64 119.61 1oya s THR 66 Ca 0.00 1.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.79 1oya s THR 66 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1oya s THR 66 CO 0.00 0.42 0.62 -0.32 -0.69 0.00 0.00 174.62 174.65 1oya s MET 67 N -0.06 4.25 -0.14 4.92 1.75 -1.26 -1.01 119.30 127.75 1oya s MET 67 Ca 0.27 0.63 -0.00 0.00 -1.25 0.00 0.00 55.69 55.33 1oya s MET 67 Cb -0.16 -3.55 -0.01 0.00 2.84 0.00 0.00 34.83 33.95 1oya s MET 67 CO 0.13 -0.16 -0.14 0.42 -0.65 0.00 0.00 175.02 174.62 1oya s ILE 68 N 1.64 2.88 -0.19 10.11 1.01 -0.53 -1.90 121.20 134.22 1oya s ILE 68 Ca 0.29 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 1oya s ILE 68 Cb -0.16 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1oya s ILE 68 CO 0.11 0.52 0.03 -0.63 0.00 0.00 0.00 174.94 174.97 1oya s ILE 69 N 0.60 4.37 0.81 2.92 1.01 -0.37 -0.97 121.20 129.55 1oya s ILE 69 Ca -0.08 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 1oya s ILE 69 Cb -0.16 -2.97 0.08 0.00 0.01 0.00 0.00 42.46 39.42 1oya s ILE 69 CO 0.03 0.44 1.09 0.42 0.00 0.00 0.00 174.94 176.92 1oya s THR 70 N 0.70 3.13 0.69 2.92 -4.23 -0.31 -3.66 115.64 114.87 1oya s THR 70 Ca 0.02 0.37 -0.17 0.00 -1.18 0.00 0.00 61.69 60.72 1oya s THR 70 Cb -0.14 -2.83 -0.09 0.00 1.34 0.00 0.00 72.50 70.78 1oya s THR 70 CO 0.02 -0.48 0.12 -1.84 -0.54 0.00 0.00 174.62 171.91 1oya n GLU 71 N -3.64 0.18 -2.00 3.99 0.28 -1.26 -4.06 120.64 114.13 1oya n GLU 71 Ca 0.09 0.08 -0.41 0.00 -0.16 0.00 0.00 57.16 56.76 1oya n GLU 71 Cb 0.53 -1.44 -0.01 0.00 1.43 0.00 0.00 31.44 31.95 1oya n GLU 71 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1oya s GLY 72 N -1.23 2.97 -0.06 -1.84 0.00 -1.26 -4.28 107.32 101.62 1oya s GLY 72 Ca 0.59 1.37 0.05 0.00 0.00 0.00 0.00 44.72 46.73 1oya s GLY 72 CO 0.64 2.02 -0.21 0.00 0.00 0.00 0.00 173.10 175.55 1oya s ALA 73 N -1.15 1.88 0.18 3.20 0.00 -0.24 -4.44 121.76 121.20 1oya s ALA 73 Ca 0.51 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 1oya s ALA 73 Cb -0.42 -0.61 -0.08 0.00 0.00 0.00 0.00 23.12 22.00 1oya s ALA 73 CO 0.56 0.34 1.32 -0.06 0.00 0.00 0.00 175.76 177.92 1oya s PHE 74 N -0.02 3.26 -0.31 0.00 0.08 -0.11 -0.58 117.98 120.31 1oya s PHE 74 Ca -0.05 1.18 0.27 0.00 0.12 0.00 0.00 56.93 58.45 1oya s PHE 74 Cb -0.13 -3.61 0.86 0.00 -0.57 0.00 0.00 43.02 39.57 1oya s PHE 74 CO 0.03 -1.94 1.78 -0.84 -0.10 0.00 0.00 175.22 174.15 1oya h ILE 75 N 3.86 0.00 -2.13 0.64 3.07 -1.87 -0.52 117.51 120.57 1oya h ILE 75 Ca -0.44 -0.64 0.20 0.00 1.55 0.00 0.00 64.86 65.53 1oya h ILE 75 Cb 1.21 1.60 -0.10 0.00 -0.27 0.00 0.00 36.82 39.27 1oya h ILE 75 CO 0.79 0.00 0.56 -0.94 -1.05 0.00 0.00 178.15 177.51 1oya s SER 76 N -5.49 -0.17 0.24 2.16 1.04 -1.26 -4.28 113.70 105.93 1oya s SER 76 Ca 0.05 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.13 1oya s SER 76 Cb 0.08 0.40 0.31 0.00 0.10 0.00 0.00 66.02 66.91 1oya s SER 76 CO 0.58 -0.73 1.87 -0.65 0.98 0.00 0.00 173.24 175.29 1oya h PRO 77 N 2.00 1.04 0.00 4.02 0.11 -1.99 -2.51 132.00 134.68 1oya h PRO 77 Ca -0.25 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1oya h PRO 77 Cb 1.22 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1oya h PRO 77 CO 0.27 0.69 -0.21 0.37 -0.21 0.00 0.00 178.00 178.90 1oya h GLN 78 N 1.07 0.00 0.00 1.05 5.75 -1.97 -2.54 115.11 118.48 1oya h GLN 78 Ca 0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1oya h GLN 78 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1oya h GLN 78 CO -0.14 0.21 0.00 0.00 -2.65 0.00 0.00 178.83 176.25 1oya n ALA 79 N -2.23 2.08 -1.83 3.38 0.00 -0.95 -4.88 120.51 116.07 1oya n ALA 79 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1oya n ALA 79 Cb 0.40 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1oya n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oya n GLY 80 N 0.92 1.73 0.00 0.00 0.00 -0.96 -1.29 105.19 105.60 1oya n GLY 80 Ca 0.06 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1oya n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oya n GLY 81 N 5.00 -0.51 3.15 -0.02 0.00 -1.26 -4.72 105.19 106.83 1oya n GLY 81 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1oya n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oya s TYR 82 N -0.43 2.51 0.43 1.61 2.02 -1.26 -3.43 117.35 118.80 1oya s TYR 82 Ca 0.00 -1.23 0.16 0.00 -0.37 0.00 0.00 57.07 55.63 1oya s TYR 82 Cb 0.00 -1.72 1.02 0.00 -0.40 0.00 0.00 41.96 40.86 1oya s TYR 82 CO 0.00 -0.57 1.97 -0.44 -1.57 0.00 0.00 175.55 174.95 1oya h ASP 83 N 7.28 0.00 -0.41 2.29 3.32 -1.99 -3.20 116.42 123.70 1oya h ASP 83 Ca -0.31 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 1oya h ASP 83 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1oya h ASP 83 CO 0.53 0.21 0.06 0.59 -1.72 0.00 0.00 179.24 178.91 1oya n ASN 84 N -4.17 3.79 -4.81 6.45 3.02 -1.26 -4.23 115.26 114.05 1oya n ASN 84 Ca -0.02 -3.27 -0.32 0.00 -0.03 0.00 0.00 54.58 50.94 1oya n ASN 84 Cb 0.27 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1oya n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oya s ALA 85 N -2.98 3.68 0.52 5.41 0.00 -1.21 -1.43 121.76 125.74 1oya s ALA 85 Ca 0.46 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1oya s ALA 85 Cb 0.39 -1.59 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 1oya s ALA 85 CO 0.08 0.75 0.92 -1.25 0.00 0.00 0.00 175.76 176.25 1oya s PRO 86 N -2.18 3.73 0.51 0.00 0.04 -1.26 -4.70 135.00 131.15 1oya s PRO 86 Ca 0.28 0.65 0.04 0.00 0.04 0.00 0.00 61.00 62.01 1oya s PRO 86 Cb -0.12 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1oya s PRO 86 CO 0.20 -0.30 0.18 0.20 0.04 0.00 0.00 177.00 177.33 1oya s GLY 87 N -3.61 2.69 -0.08 0.56 0.00 -0.83 -0.94 107.32 105.11 1oya s GLY 87 Ca 0.54 -0.93 0.23 0.00 0.00 0.00 0.00 44.72 44.56 1oya s GLY 87 CO 0.41 -2.06 1.15 1.55 0.00 0.00 0.00 173.10 174.14 1oya n VAL 88 N -1.46 0.37 -0.05 1.40 3.14 -0.20 -4.77 118.33 116.75 1oya n VAL 88 Ca -0.10 -1.50 -0.01 0.00 -2.96 0.00 0.00 64.34 59.76 1oya n VAL 88 Cb 0.66 1.06 -0.12 0.00 -1.06 0.00 0.00 33.84 34.38 1oya n VAL 88 CO 0.00 0.00 0.00 -2.67 -6.46 0.00 0.00 176.83 167.70 1oya n TRP 89 N 0.11 0.00 -4.22 1.45 2.14 -1.26 -4.58 117.44 111.08 1oya n TRP 89 Ca 0.04 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.38 1oya n TRP 89 Cb 1.02 -0.60 -0.06 0.00 -0.81 0.00 0.00 31.31 30.86 1oya n TRP 89 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 1oya s SER 90 N -4.47 4.76 0.22 -0.67 1.04 -1.26 -5.01 113.70 108.31 1oya s SER 90 Ca -0.07 -0.59 -0.08 0.00 0.48 0.00 0.00 55.95 55.69 1oya s SER 90 Cb 0.07 -0.93 0.29 0.00 0.10 0.00 0.00 66.02 65.55 1oya s SER 90 CO 0.64 -0.06 1.80 -0.33 0.98 0.00 0.00 173.24 176.27 1oya h GLU 91 N 1.74 0.66 -0.60 4.02 5.08 -1.98 -0.90 114.58 122.60 1oya h GLU 91 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1oya h GLU 91 Cb 1.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1oya h GLU 91 CO 0.61 0.44 0.39 1.49 -1.00 0.00 0.00 179.01 180.94 1oya h GLU 92 N 0.68 0.79 -0.03 2.33 4.81 -1.98 -0.34 114.58 120.83 1oya h GLU 92 Ca 0.33 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1oya h GLU 92 Cb 0.26 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1oya h GLU 92 CO -0.22 0.53 -0.47 1.96 -0.73 0.00 0.00 179.01 180.08 1oya h GLN 93 N 0.81 0.38 0.00 1.92 4.20 -1.69 -3.27 115.11 117.46 1oya h GLN 93 Ca 0.22 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 1oya h GLN 93 Cb -0.08 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1oya h GLN 93 CO -0.05 1.03 -0.23 0.52 -0.67 0.00 0.00 178.83 179.43 1oya h MET 94 N -0.14 0.00 -0.62 1.46 2.86 -0.68 -1.45 114.93 116.36 1oya h MET 94 Ca -0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1oya h MET 94 Cb 1.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 1oya h MET 94 CO 0.09 0.23 0.31 0.28 1.06 0.00 0.00 176.91 178.88 1oya h VAL 95 N 0.00 1.20 0.13 -2.22 2.07 -1.12 -0.47 116.25 115.84 1oya h VAL 95 Ca -0.00 -0.54 -0.29 0.00 0.82 0.00 0.00 66.70 66.69 1oya h VAL 95 Cb 0.43 0.40 0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1oya h VAL 95 CO 0.03 0.23 -1.23 -0.33 0.02 0.00 0.00 177.57 176.29 1oya h GLU 96 N 0.87 0.46 -0.54 1.57 4.39 -1.38 -3.26 114.58 116.70 1oya h GLU 96 Ca 0.22 -0.66 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 1oya h GLU 96 Cb 0.08 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1oya h GLU 96 CO -0.03 1.29 0.26 -1.49 -1.16 0.00 0.00 179.01 177.88 1oya h TRP 97 N 0.18 0.77 -0.98 4.33 4.06 -1.09 -2.57 115.95 120.65 1oya h TRP 97 Ca -0.16 -0.03 0.20 0.00 2.06 0.00 0.00 58.89 60.95 1oya h TRP 97 Cb 1.92 -0.24 -0.11 0.00 -1.00 0.00 0.00 29.16 29.73 1oya h TRP 97 CO 0.09 0.59 0.57 1.15 -3.56 0.00 0.00 178.44 177.28 1oya h THR 98 N 0.72 0.66 -0.41 1.49 2.02 -1.18 -0.23 112.91 115.98 1oya h THR 98 Ca 0.18 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1oya h THR 98 Cb 0.11 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1oya h THR 98 CO -0.02 0.13 -0.22 0.11 0.37 0.00 0.00 175.52 175.88 1oya h LYS 99 N 0.69 0.88 -0.12 6.66 1.57 -1.55 -1.15 116.57 123.55 1oya h LYS 99 Ca 0.58 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1oya h LYS 99 Cb 0.95 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1oya h LYS 99 CO -0.41 1.04 0.06 0.82 -0.57 0.00 0.00 179.45 180.39 1oya h ILE 100 N 0.70 1.09 -0.73 1.86 2.04 -0.90 -2.50 117.51 119.07 1oya h ILE 100 Ca 0.09 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1oya h ILE 100 Cb 0.79 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1oya h ILE 100 CO 0.06 0.08 0.45 -0.26 0.00 0.00 0.00 178.15 178.48 1oya h PHE 101 N 0.10 0.95 -0.48 1.37 0.04 -0.91 -2.25 116.94 115.76 1oya h PHE 101 Ca 0.04 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.84 1oya h PHE 101 Cb 0.07 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 1oya h PHE 101 CO -0.04 0.63 0.28 -0.91 -0.60 0.00 0.00 178.31 177.67 1oya h ASN 102 N 0.99 0.44 -0.71 2.17 -0.26 -1.16 -1.01 115.58 116.04 1oya h ASN 102 Ca 0.26 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.99 1oya h ASN 102 Cb -0.05 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 1oya h ASN 102 CO -0.05 0.31 0.36 0.00 -1.06 0.00 0.00 177.43 176.99 1oya h ALA 103 N 1.22 0.92 -0.37 -0.83 0.00 -0.97 0.18 119.26 119.41 1oya h ALA 103 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1oya h ALA 103 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1oya h ALA 103 CO -0.10 0.46 0.00 0.82 0.00 0.00 0.00 179.25 180.44 1oya h ILE 104 N 0.99 1.26 -0.03 0.00 2.04 -1.26 -2.72 117.51 117.79 1oya h ILE 104 Ca 0.25 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 1oya h ILE 104 Cb 0.09 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1oya h ILE 104 CO -0.03 0.33 -0.42 0.45 0.00 0.00 0.00 178.15 178.47 1oya h HIS 105 N 0.47 0.08 0.00 1.37 3.86 -0.90 -1.54 115.15 118.50 1oya h HIS 105 Ca 0.11 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1oya h HIS 105 Cb 0.46 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1oya h HIS 105 CO 0.04 0.48 -0.16 1.05 0.86 0.00 0.00 177.93 180.20 1oya h GLU 106 N 0.06 0.00 -0.33 2.45 4.11 -0.34 -0.14 114.58 120.39 1oya h GLU 106 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oya h GLU 106 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1oya h GLU 106 CO 0.06 0.16 0.00 1.63 0.07 0.00 0.00 179.01 180.93 1oya n LYS 107 N -3.73 1.80 -3.01 1.06 4.76 -0.62 -4.92 118.16 113.51 1oya n LYS 107 Ca -0.02 -1.25 -0.22 0.00 -2.87 0.00 0.00 58.31 53.95 1oya n LYS 107 Cb 0.27 -1.29 0.03 0.00 -1.84 0.00 0.00 35.03 32.20 1oya n LYS 107 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1oya n LYS 108 N 0.50 -4.49 -3.80 1.97 5.02 -0.06 -4.37 118.16 112.92 1oya n LYS 108 Ca 0.12 0.87 -0.25 0.00 -2.02 0.00 0.00 58.31 57.04 1oya n LYS 108 Cb 0.30 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.59 1oya n LYS 108 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1oya n SER 109 N -2.46 2.76 -4.37 4.39 7.64 -0.97 -0.75 113.62 119.87 1oya n SER 109 Ca -0.11 -2.75 -0.21 0.00 1.01 0.00 0.00 58.87 56.81 1oya n SER 109 Cb 0.62 0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.79 1oya n SER 109 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1oya s PHE 110 N -2.45 1.89 -0.07 1.43 0.08 -0.18 -4.04 117.98 114.65 1oya s PHE 110 Ca 0.18 -0.48 -0.03 0.00 0.12 0.00 0.00 56.93 56.72 1oya s PHE 110 Cb -0.01 -0.88 0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1oya s PHE 110 CO 0.12 0.44 0.14 0.54 -0.10 0.00 0.00 175.22 176.36 1oya s VAL 111 N -2.60 -0.14 -0.12 -0.44 0.11 -1.26 -1.45 120.40 114.50 1oya s VAL 111 Ca 0.23 0.27 0.01 0.00 -2.93 0.00 0.00 61.98 59.55 1oya s VAL 111 Cb -0.03 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1oya s VAL 111 CO 0.09 0.11 -0.16 0.26 -3.33 0.00 0.00 175.10 172.07 1oya s TRP 112 N 1.68 2.74 -0.13 1.54 0.52 -0.15 -0.82 118.94 124.32 1oya s TRP 112 Ca -0.03 -0.76 -0.19 0.00 0.02 0.00 0.00 56.10 55.14 1oya s TRP 112 Cb -0.12 -1.81 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 1oya s TRP 112 CO -0.06 -0.27 0.50 0.08 0.02 0.00 0.00 176.95 177.22 1oya s VAL 113 N 0.35 5.17 -0.23 4.03 1.01 0.11 -1.16 120.40 129.68 1oya s VAL 113 Ca -0.13 0.98 -0.25 0.00 0.00 0.00 0.00 61.98 62.58 1oya s VAL 113 Cb -0.17 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1oya s VAL 113 CO 0.07 0.30 0.83 -1.58 0.00 0.00 0.00 175.10 174.71 1oya s GLN 114 N 0.79 4.20 -0.18 2.72 0.74 -1.26 -0.27 119.66 126.40 1oya s GLN 114 Ca 0.26 0.95 -0.24 0.00 0.05 0.00 0.00 55.36 56.39 1oya s GLN 114 Cb -0.15 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.31 1oya s GLN 114 CO 0.11 -0.49 0.76 -0.51 -0.55 0.00 0.00 175.29 174.61 1oya s LEU 115 N 2.74 4.16 -0.07 3.68 1.43 0.06 -1.07 118.68 129.60 1oya s LEU 115 Ca 0.35 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.55 1oya s LEU 115 Cb -0.15 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.94 1oya s LEU 115 CO 0.08 -0.37 -0.21 0.86 0.23 0.00 0.00 176.35 176.94 1oya s TRP 116 N 2.12 2.55 -0.07 0.29 -0.00 0.26 -2.53 118.94 121.56 1oya s TRP 116 Ca 0.35 -0.67 -0.01 0.00 -0.00 0.00 0.00 56.10 55.77 1oya s TRP 116 Cb -0.16 -1.66 0.03 0.00 -0.00 0.00 0.00 33.47 31.68 1oya s TRP 116 CO 0.11 -0.19 -0.01 0.08 -0.00 0.00 0.00 176.95 176.95 1oya s VAL 117 N -0.09 0.40 0.17 5.86 1.01 -1.26 -2.90 120.40 123.59 1oya s VAL 117 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1oya s VAL 117 Cb -0.14 -0.53 -0.13 0.00 0.00 0.00 0.00 36.38 35.57 1oya s VAL 117 CO 0.04 0.25 1.40 -0.07 0.00 0.00 0.00 175.10 176.73 1oya h LEU 118 N 8.13 0.29 0.00 3.92 3.38 -1.47 -2.25 115.31 127.31 1oya h LEU 118 Ca -0.23 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1oya h LEU 118 Cb 1.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1oya h LEU 118 CO 0.30 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.44 1oya n GLY 119 N 0.77 3.00 0.00 0.83 0.00 -1.26 -2.47 105.19 106.06 1oya n GLY 119 Ca -0.04 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.86 1oya n GLY 119 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oya n TRP 120 N 14.00 0.00 1.24 1.61 2.14 -0.98 -2.09 117.44 133.35 1oya n TRP 120 Ca 0.00 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.70 1oya n TRP 120 Cb 0.00 -0.21 0.47 0.00 -0.81 0.00 0.00 31.31 30.76 1oya n TRP 120 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1oya n ALA 121 N -1.21 2.97 -1.50 -1.67 0.00 -1.03 -4.81 120.51 113.27 1oya n ALA 121 Ca 0.11 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 1oya n ALA 121 Cb 0.14 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.39 1oya n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oya s ALA 122 N -2.63 2.51 -0.38 0.00 0.00 -0.89 -5.00 121.76 115.37 1oya s ALA 122 Ca 0.23 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1oya s ALA 122 Cb 0.19 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1oya s ALA 122 CO 0.54 -1.27 1.13 -0.06 0.00 0.00 0.00 175.76 176.10 1oya s PHE 123 N -2.57 2.97 0.39 0.00 0.08 -1.22 -4.92 117.98 112.70 1oya s PHE 123 Ca 0.64 0.98 0.05 0.00 0.12 0.00 0.00 56.93 58.72 1oya s PHE 123 Cb -0.18 -4.00 0.78 0.00 -0.57 0.00 0.00 43.02 39.05 1oya s PHE 123 CO 0.45 -1.07 2.04 -1.35 -0.10 0.00 0.00 175.22 175.19 1oya h PRO 124 N 8.68 0.65 -0.09 0.24 0.11 -1.91 -1.70 132.00 137.98 1oya h PRO 124 Ca -0.22 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.75 1oya h PRO 124 Cb 1.06 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1oya h PRO 124 CO 1.07 0.43 -0.39 0.38 -0.21 0.00 0.00 178.00 179.28 1oya h ASP 125 N 0.66 0.20 -0.26 -2.05 2.03 -1.92 0.94 116.42 116.03 1oya h ASP 125 Ca 0.18 -0.08 -0.11 0.00 -0.73 0.00 0.00 57.03 56.29 1oya h ASP 125 Cb -0.07 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 38.37 1oya h ASP 125 CO -0.04 0.58 -0.28 0.78 -1.03 0.00 0.00 179.24 179.25 1oya h ASN 126 N 0.17 0.70 -0.55 4.15 2.35 -1.63 -1.65 115.58 119.11 1oya h ASN 126 Ca 0.02 -0.48 -0.08 0.00 -0.55 0.00 0.00 56.30 55.21 1oya h ASN 126 Cb 0.77 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1oya h ASN 126 CO 0.06 1.04 0.04 -0.07 -1.65 0.00 0.00 177.43 176.84 1oya h LEU 127 N 0.37 0.92 -0.57 1.61 3.38 -1.35 -2.43 115.31 117.25 1oya h LEU 127 Ca 0.04 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1oya h LEU 127 Cb 0.85 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1oya h LEU 127 CO 0.07 0.98 0.11 0.00 0.09 0.00 0.00 178.44 179.69 1oya h ALA 128 N 0.97 0.76 -0.93 1.53 0.00 -0.75 0.30 119.26 121.14 1oya h ALA 128 Ca 0.16 -0.24 0.24 0.00 0.00 0.00 0.00 54.91 55.07 1oya h ALA 128 Cb 0.49 -0.22 -0.13 0.00 0.00 0.00 0.00 17.79 17.93 1oya h ALA 128 CO 0.02 0.49 0.45 -0.09 0.00 0.00 0.00 179.25 180.12 1oya h ARG 129 N 0.83 0.41 -0.32 0.00 2.43 -1.05 -0.66 114.38 116.02 1oya h ARG 129 Ca 0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1oya h ARG 129 Cb 0.39 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1oya h ARG 129 CO 0.01 0.27 0.00 -0.25 -1.51 0.00 0.00 179.97 178.49 1oya n ASP 130 N -5.02 2.55 -0.54 -3.80 8.00 -0.83 -4.95 116.55 111.97 1oya n ASP 130 Ca 0.24 -1.88 -0.04 0.00 0.71 0.00 0.00 54.79 53.82 1oya n ASP 130 Cb 0.71 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1oya n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oya n GLY 131 N 1.31 0.29 3.60 0.44 0.00 -0.26 -5.06 105.19 105.51 1oya n GLY 131 Ca 0.17 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1oya n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oya s LEU 132 N -1.27 3.06 0.61 0.99 1.43 0.98 -4.99 118.68 119.49 1oya s LEU 132 Ca 0.02 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 1oya s LEU 132 Cb -0.01 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1oya s LEU 132 CO 0.02 0.05 1.03 -0.13 0.23 0.00 0.00 176.35 177.55 1oya s ARG 133 N -3.27 3.57 -0.59 1.70 0.52 -1.26 -4.11 118.95 115.50 1oya s ARG 133 Ca 0.28 0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 56.19 1oya s ARG 133 Cb -0.07 -2.08 0.15 0.00 0.52 0.00 0.00 34.95 33.47 1oya s ARG 133 CO 0.17 -0.59 0.52 -0.47 0.02 0.00 0.00 175.30 174.95 1oya s TYR 134 N -3.04 3.42 0.25 -0.53 5.04 -1.26 -4.95 117.35 116.28 1oya s TYR 134 Ca 0.56 -1.68 -0.10 0.00 -2.44 0.00 0.00 57.07 53.41 1oya s TYR 134 Cb -0.11 -3.69 -0.07 0.00 0.35 0.00 0.00 41.96 38.43 1oya s TYR 134 CO 0.50 -1.00 0.57 -0.51 -1.34 0.00 0.00 175.55 173.77 1oya s ASP 135 N 2.87 6.62 0.22 4.32 1.01 -1.26 -0.84 116.67 129.61 1oya s ASP 135 Ca 0.08 0.94 -0.08 0.00 0.71 0.00 0.00 52.55 54.21 1oya s ASP 135 Cb -0.24 -2.24 0.03 0.00 1.01 0.00 0.00 42.92 41.49 1oya s ASP 135 CO -0.01 -0.10 0.43 -0.24 0.21 0.00 0.00 175.17 175.45 1oya n SER 136 N -0.25 -1.24 -0.06 0.27 2.88 -0.47 -2.32 113.62 112.41 1oya n SER 136 Ca 0.01 -1.89 -0.10 0.00 -1.33 0.00 0.00 58.87 55.55 1oya n SER 136 Cb 0.53 2.08 0.04 0.00 -0.75 0.00 0.00 64.21 66.10 1oya n SER 136 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oya h ALA 137 N 1.99 0.71 -2.35 -1.46 0.00 -1.83 -2.96 119.26 113.36 1oya h ALA 137 Ca -0.18 -0.45 -0.42 0.00 0.00 0.00 0.00 54.91 53.85 1oya h ALA 137 Cb 0.68 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 1oya h ALA 137 CO 0.23 0.66 -0.55 -1.12 0.00 0.00 0.00 179.25 178.47 1oya s SER 138 N -6.85 1.60 0.00 0.00 0.01 -1.26 -4.24 113.70 102.96 1oya s SER 138 Ca -0.09 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 55.60 1oya s SER 138 Cb 0.12 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1oya s SER 138 CO 0.85 -0.89 0.71 -0.90 0.41 0.00 0.00 173.24 173.42 1oya n ASP 139 N -0.96 1.10 -0.15 2.44 5.75 -1.26 -4.20 116.55 119.28 1oya n ASP 139 Ca 0.01 -1.50 0.01 0.00 -0.01 0.00 0.00 54.79 53.31 1oya n ASP 139 Cb 0.65 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.77 1oya n ASP 139 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1oya n ASN 140 N -0.25 2.18 -3.95 -1.12 6.94 -1.26 -4.93 115.26 112.87 1oya n ASN 140 Ca 0.00 -1.96 -0.21 0.00 -0.02 0.00 0.00 54.58 52.39 1oya n ASN 140 Cb 0.30 -0.05 -0.16 0.00 -2.36 0.00 0.00 39.78 37.51 1oya n ASN 140 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1oya s VAL 141 N -0.97 0.70 0.36 3.53 1.01 -1.26 -5.16 120.40 118.60 1oya s VAL 141 Ca 0.05 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1oya s VAL 141 Cb 0.03 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 1oya s VAL 141 CO 0.04 0.25 0.02 -0.36 0.00 0.00 0.00 175.10 175.05 1oya s PHE 142 N 0.59 2.54 -0.01 5.22 0.08 -1.26 -4.91 117.98 120.23 1oya s PHE 142 Ca -0.09 -0.48 -0.24 0.00 0.12 0.00 0.00 56.93 56.24 1oya s PHE 142 Cb -0.12 -1.57 -0.19 0.00 -0.57 0.00 0.00 43.02 40.57 1oya s PHE 142 CO 0.01 0.45 1.20 1.98 -0.10 0.00 0.00 175.22 178.76 1oya h MET 143 N 1.78 0.17 -2.47 0.44 4.05 -1.93 -3.49 114.93 113.47 1oya h MET 143 Ca -0.43 -0.12 0.19 0.00 -0.28 0.00 0.00 59.70 59.06 1oya h MET 143 Cb 1.25 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.03 1oya h MET 143 CO 0.69 0.72 0.63 0.16 0.23 0.00 0.00 176.91 179.34 1oya s ASP 144 N -6.04 0.00 0.10 1.39 1.47 -1.26 -4.76 116.67 107.57 1oya s ASP 144 Ca -0.15 -0.61 -0.34 0.00 1.18 0.00 0.00 52.55 52.63 1oya s ASP 144 Cb 0.02 0.45 -0.14 0.00 -0.34 0.00 0.00 42.92 42.92 1oya s ASP 144 CO 0.72 -0.89 1.57 0.00 0.68 0.00 0.00 175.17 177.25 1oya h ALA 145 N 2.00 -0.95 0.00 2.11 0.00 -2.00 -1.58 119.26 118.85 1oya h ALA 145 Ca -0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1oya h ALA 145 Cb 1.21 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1oya h ALA 145 CO 0.35 -1.09 0.00 1.05 0.00 0.00 0.00 179.25 179.56 1oya h GLU 146 N -0.79 0.00 0.01 0.00 4.11 -1.99 -0.64 114.58 115.28 1oya h GLU 146 Ca -0.01 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.22 1oya h GLU 146 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1oya h GLU 146 CO -0.21 0.00 -0.90 1.96 0.07 0.00 0.00 179.01 179.92 1oya h GLN 147 N 0.00 0.21 0.00 1.06 1.08 -1.85 -1.91 115.11 113.70 1oya h GLN 147 Ca 0.00 -0.24 -0.13 0.00 -1.45 0.00 0.00 58.65 56.83 1oya h GLN 147 Cb 0.46 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1oya h GLN 147 CO 0.00 0.98 -0.73 1.05 -0.95 0.00 0.00 178.83 179.18 1oya h GLU 148 N 0.11 0.00 -0.28 1.46 4.11 -0.27 -1.94 114.58 117.77 1oya h GLU 148 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1oya h GLU 148 Cb 1.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 1oya h GLU 148 CO 0.14 0.55 0.14 0.00 0.07 0.00 0.00 179.01 179.90 1oya h ALA 149 N 1.40 0.36 -0.38 1.06 0.00 -1.14 -2.33 119.26 118.23 1oya h ALA 149 Ca -0.03 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1oya h ALA 149 Cb 1.48 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1oya h ALA 149 CO 0.07 -0.08 0.22 0.87 0.00 0.00 0.00 179.25 180.34 1oya h LYS 150 N 0.32 0.44 -0.28 0.00 1.57 -1.28 -1.39 116.57 115.95 1oya h LYS 150 Ca 0.10 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1oya h LYS 150 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1oya h LYS 150 CO -0.01 0.29 -0.06 0.00 -0.57 0.00 0.00 179.45 179.10 1oya h ALA 151 N 1.17 1.37 0.00 3.86 0.00 -1.18 -0.86 119.26 123.63 1oya h ALA 151 Ca 0.15 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 1oya h ALA 151 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1oya h ALA 151 CO -0.07 0.43 -1.53 -0.22 0.00 0.00 0.00 179.25 177.86 1oya h LYS 152 N 0.42 0.00 0.06 0.00 1.63 -1.18 0.24 116.57 117.74 1oya h LYS 152 Ca 0.09 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1oya h LYS 152 Cb 0.38 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1oya h LYS 152 CO 0.02 0.56 -0.18 -0.22 -3.45 0.00 0.00 179.45 176.18 1oya h LYS 153 N 0.00 -0.31 0.00 1.90 1.63 -1.14 -1.69 116.57 116.96 1oya h LYS 153 Ca -0.22 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1oya h LYS 153 Cb 1.91 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.61 1oya h LYS 153 CO 0.08 -0.21 0.00 0.00 -3.45 0.00 0.00 179.45 175.88 1oya n ALA 154 N -2.48 1.54 -3.99 5.00 0.00 -0.34 -4.87 120.51 115.37 1oya n ALA 154 Ca -0.06 0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 1oya n ALA 154 Cb 0.22 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1oya n ALA 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oya n ASN 155 N -1.78 -0.18 -3.48 0.00 5.15 -0.04 -4.92 115.26 110.02 1oya n ASN 155 Ca 0.02 -1.04 -0.27 0.00 -0.60 0.00 0.00 54.58 52.70 1oya n ASN 155 Cb 0.16 -2.88 -0.10 0.00 -0.53 0.00 0.00 39.78 36.43 1oya n ASN 155 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1oya n ASN 156 N -2.97 0.91 -4.77 1.20 4.05 0.64 -5.02 115.26 109.30 1oya n ASN 156 Ca -0.31 -2.74 -0.37 0.00 0.45 0.00 0.00 54.58 51.60 1oya n ASN 156 Cb 0.69 -0.63 -0.01 0.00 1.23 0.00 0.00 39.78 41.06 1oya n ASN 156 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1oya s PRO 157 N -0.81 3.70 0.25 1.20 0.04 -1.26 -4.69 135.00 133.43 1oya s PRO 157 Ca 0.32 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 1oya s PRO 157 Cb 0.06 -2.36 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 1oya s PRO 157 CO -0.16 -0.60 1.63 -1.14 0.04 0.00 0.00 177.00 176.78 1oya s GLN 158 N -2.76 4.14 -0.13 4.56 0.74 -1.26 -4.44 119.66 120.51 1oya s GLN 158 Ca 0.65 2.55 0.01 0.00 0.05 0.00 0.00 55.36 58.62 1oya s GLN 158 Cb -0.28 -3.06 -0.01 0.00 1.10 0.00 0.00 33.01 30.76 1oya s GLN 158 CO 0.34 -0.66 -0.16 -1.58 -0.55 0.00 0.00 175.29 172.68 1oya s HIS 159 N 0.56 2.76 -0.04 1.67 5.65 -0.02 -4.73 115.29 121.14 1oya s HIS 159 Ca 0.68 -0.81 -0.30 0.00 0.25 0.00 0.00 55.06 54.88 1oya s HIS 159 Cb -0.48 -1.83 -0.03 0.00 -1.18 0.00 0.00 32.58 29.07 1oya s HIS 159 CO 0.40 -0.31 1.07 -1.12 -0.65 0.00 0.00 174.74 174.12 1oya s SER 160 N 0.46 7.22 0.73 9.88 0.01 -1.26 -1.37 113.70 129.36 1oya s SER 160 Ca -0.11 1.69 -0.15 0.00 1.31 0.00 0.00 55.95 58.68 1oya s SER 160 Cb -0.16 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.54 1oya s SER 160 CO 0.05 -0.43 1.22 -0.76 0.41 0.00 0.00 173.24 173.74 1oya s LEU 161 N 1.67 3.34 0.40 2.44 1.43 -1.12 -4.97 118.68 121.86 1oya s LEU 161 Ca 0.52 2.41 0.08 0.00 -1.03 0.00 0.00 54.13 56.11 1oya s LEU 161 Cb -0.22 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.41 1oya s LEU 161 CO 0.23 -2.28 0.52 0.42 0.23 0.00 0.00 176.35 175.47 1oya s THR 162 N -1.89 3.24 0.42 5.49 -4.23 -1.26 -4.95 115.64 112.46 1oya s THR 162 Ca 0.76 -1.04 0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1oya s THR 162 Cb -0.31 -3.10 0.22 0.00 1.34 0.00 0.00 72.50 70.65 1oya s THR 162 CO 0.45 -0.04 2.01 0.11 -0.54 0.00 0.00 174.62 176.61 1oya h LYS 163 N 0.75 0.30 -0.50 3.99 1.57 -1.99 -1.72 116.57 118.97 1oya h LYS 163 Ca -0.42 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.20 1oya h LYS 163 Cb 1.27 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1oya h LYS 163 CO 0.48 0.30 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.03 1oya h ASP 164 N 0.30 1.03 0.52 0.86 3.32 -1.99 -1.04 116.42 119.43 1oya h ASP 164 Ca 0.07 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 1oya h ASP 164 Cb 0.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1oya h ASP 164 CO -0.00 1.18 -0.53 -0.33 -1.72 0.00 0.00 179.24 177.84 1oya h GLU 165 N 0.87 0.01 -0.35 3.56 5.08 -1.83 -1.92 114.58 120.01 1oya h GLU 165 Ca 0.12 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1oya h GLU 165 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1oya h GLU 165 CO 0.06 0.54 0.10 0.82 -1.00 0.00 0.00 179.01 179.54 1oya h ILE 166 N 0.01 1.21 -0.95 3.13 2.04 -0.95 -2.60 117.51 119.40 1oya h ILE 166 Ca -0.00 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.24 1oya h ILE 166 Cb 0.95 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1oya h ILE 166 CO 0.07 0.24 0.60 0.11 0.00 0.00 0.00 178.15 179.17 1oya h LYS 167 N 0.41 0.98 -0.77 2.37 1.57 -0.96 -0.95 116.57 119.23 1oya h LYS 167 Ca 0.11 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1oya h LYS 167 Cb 0.27 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1oya h LYS 167 CO -0.00 0.65 0.33 0.37 -0.57 0.00 0.00 179.45 180.22 1oya h GLN 168 N 1.01 1.14 -0.24 3.15 5.75 -1.27 -0.22 115.11 124.43 1oya h GLN 168 Ca 0.44 -0.20 -0.07 0.00 -0.15 0.00 0.00 58.65 58.68 1oya h GLN 168 Cb 0.32 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1oya h GLN 168 CO -0.22 0.91 -0.16 1.88 -2.65 0.00 0.00 178.83 178.59 1oya h TYR 169 N 1.10 0.45 -0.33 3.99 0.05 -0.81 -0.92 116.97 120.50 1oya h TYR 169 Ca 0.26 -0.07 -0.12 0.00 0.05 0.00 0.00 58.73 58.84 1oya h TYR 169 Cb 0.19 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1oya h TYR 169 CO 0.02 0.56 -0.27 0.82 -1.05 0.00 0.00 178.16 178.23 1oya h ILE 170 N 0.38 1.29 -0.40 -2.88 2.04 -0.87 -0.91 117.51 116.16 1oya h ILE 170 Ca 0.07 -1.43 0.08 0.00 1.00 0.00 0.00 64.86 64.58 1oya h ILE 170 Cb 0.51 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 1oya h ILE 170 CO 0.03 0.47 -0.16 0.11 0.00 0.00 0.00 178.15 178.60 1oya h LYS 171 N 0.54 -0.07 -0.66 2.37 6.56 -0.54 -2.13 116.57 122.65 1oya h LYS 171 Ca 0.06 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.61 1oya h LYS 171 Cb 0.84 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.49 1oya h LYS 171 CO 0.07 -0.05 0.24 0.93 -2.06 0.00 0.00 179.45 178.58 1oya h GLU 172 N -0.08 0.98 -0.24 3.15 5.08 -0.95 -2.58 114.58 119.93 1oya h GLU 172 Ca 0.20 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1oya h GLU 172 Cb 0.38 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1oya h GLU 172 CO -0.45 0.81 0.05 1.88 -1.00 0.00 0.00 179.01 180.30 1oya h TYR 173 N 0.95 0.08 -0.71 4.33 0.05 -0.87 -0.96 116.97 119.85 1oya h TYR 173 Ca 0.22 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 1oya h TYR 173 Cb 0.22 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 1oya h TYR 173 CO 0.02 0.02 0.41 0.28 -1.05 0.00 0.00 178.16 177.84 1oya h VAL 174 N 0.14 1.21 -0.28 -2.88 2.07 -1.12 -1.49 116.25 113.90 1oya h VAL 174 Ca 0.11 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1oya h VAL 174 Cb 0.11 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1oya h VAL 174 CO -0.15 0.22 -0.09 -0.61 0.02 0.00 0.00 177.57 176.96 1oya h GLN 175 N 0.97 0.56 -0.85 1.57 5.75 -1.27 0.80 115.11 122.63 1oya h GLN 175 Ca 0.25 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1oya h GLN 175 Cb -0.00 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 1oya h GLN 175 CO -0.04 0.77 0.45 0.00 -2.65 0.00 0.00 178.83 177.36 1oya h ALA 176 N 0.77 1.19 -0.31 3.38 0.00 -1.08 0.78 119.26 123.99 1oya h ALA 176 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1oya h ALA 176 Cb 0.58 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1oya h ALA 176 CO 0.03 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 1oya h ALA 177 N 1.29 0.42 -0.72 0.00 0.00 -1.02 -1.19 119.26 118.04 1oya h ALA 177 Ca 0.30 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1oya h ALA 177 Cb 0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1oya h ALA 177 CO -0.05 0.18 0.42 0.87 0.00 0.00 0.00 179.25 180.67 1oya h LYS 178 N 0.34 0.75 -0.27 0.00 1.57 -0.41 -1.60 116.57 116.96 1oya h LYS 178 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1oya h LYS 178 Cb 0.45 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1oya h LYS 178 CO 0.02 0.49 0.14 -0.91 -0.57 0.00 0.00 179.45 178.63 1oya h ASN 179 N 0.77 0.33 -0.34 0.86 -0.26 -0.78 0.50 115.58 116.67 1oya h ASN 179 Ca 0.32 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 1oya h ASN 179 Cb 0.18 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1oya h ASN 179 CO -0.18 0.33 0.16 0.28 -1.06 0.00 0.00 177.43 176.95 1oya h SER 180 N 0.32 0.45 -0.31 5.81 0.02 -0.96 -0.68 113.55 118.18 1oya h SER 180 Ca 0.09 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1oya h SER 180 Cb 0.07 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1oya h SER 180 CO -0.01 0.46 -0.04 0.40 -1.14 0.00 0.00 176.83 176.49 1oya h ILE 181 N 0.41 1.27 -1.00 3.27 1.08 -1.18 -1.08 117.51 120.27 1oya h ILE 181 Ca 0.12 -1.05 0.04 0.00 -0.39 0.00 0.00 64.86 63.58 1oya h ILE 181 Cb 0.14 1.32 -0.06 0.00 -3.07 0.00 0.00 36.82 35.15 1oya h ILE 181 CO -0.01 0.34 0.65 0.00 -0.69 0.00 0.00 178.15 178.44 1oya h ALA 182 N 0.82 1.34 0.00 1.87 0.00 -0.86 -0.85 119.26 121.57 1oya h ALA 182 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oya h ALA 182 Cb 0.51 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1oya h ALA 182 CO 0.02 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1oya n ALA 183 N -2.37 2.26 0.00 0.00 0.00 -0.27 -4.88 120.51 115.24 1oya n ALA 183 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1oya n ALA 183 Cb 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1oya n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oya n GLY 184 N 0.68 1.12 3.79 0.00 0.00 -0.32 -4.44 105.19 106.02 1oya n GLY 184 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1oya n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oya s ALA 185 N -2.00 2.77 -0.54 4.61 0.00 -0.46 -4.92 121.76 121.23 1oya s ALA 185 Ca 0.00 0.60 0.24 0.00 0.00 0.00 0.00 51.96 52.80 1oya s ALA 185 Cb 0.00 -3.28 0.49 0.00 0.00 0.00 0.00 23.12 20.33 1oya s ALA 185 CO 0.00 -0.61 1.65 -0.44 0.00 0.00 0.00 175.76 176.36 1oya h ASP 186 N 1.08 0.00 0.00 0.00 3.32 -1.31 -3.41 116.42 116.10 1oya h ASP 186 Ca -0.49 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1oya h ASP 186 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1oya h ASP 186 CO 0.58 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 1oya n GLY 187 N 1.18 -0.92 3.18 2.75 0.00 -1.23 -4.77 105.19 105.38 1oya n GLY 187 Ca 0.04 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 1oya n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oya s VAL 188 N -2.00 1.07 -0.15 1.61 -7.23 -0.67 -0.71 120.40 112.33 1oya s VAL 188 Ca 0.00 -1.45 -0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1oya s VAL 188 Cb 0.00 -1.20 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 1oya s VAL 188 CO 0.00 -0.36 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.60 1oya s GLU 189 N -2.17 3.30 -0.27 4.82 2.12 0.63 -1.29 118.70 125.83 1oya s GLU 189 Ca 0.01 -0.72 -0.27 0.00 0.36 0.00 0.00 54.97 54.36 1oya s GLU 189 Cb -0.07 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.68 1oya s GLU 189 CO 0.02 0.10 0.94 0.42 -0.54 0.00 0.00 175.26 176.20 1oya s ILE 190 N 0.62 4.70 -0.59 -3.70 1.01 0.08 -0.76 121.20 122.57 1oya s ILE 190 Ca -0.08 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 1oya s ILE 190 Cb -0.16 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.08 1oya s ILE 190 CO 0.03 -0.24 1.35 -2.28 0.00 0.00 0.00 174.94 173.80 1oya s HIS 191 N 3.17 2.35 -0.24 3.97 5.65 -1.05 -1.41 115.29 127.73 1oya s HIS 191 Ca 0.40 0.40 0.10 0.00 0.25 0.00 0.00 55.06 56.21 1oya s HIS 191 Cb -0.14 -4.45 0.44 0.00 -1.18 0.00 0.00 32.58 27.26 1oya s HIS 191 CO 0.10 -1.90 1.20 0.45 -0.65 0.00 0.00 174.74 173.94 1oya n SER 192 N 9.32 3.18 -2.73 9.88 2.88 -0.54 -4.68 113.62 130.94 1oya n SER 192 Ca 0.10 -3.66 -0.13 0.00 -1.33 0.00 0.00 58.87 53.86 1oya n SER 192 Cb 0.49 -0.43 -0.04 0.00 -0.75 0.00 0.00 64.21 63.49 1oya n SER 192 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oya n ALA 193 N -0.83 0.28 -2.41 -1.46 0.00 -1.19 -4.13 120.51 110.77 1oya n ALA 193 Ca 0.30 -1.04 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 1oya n ALA 193 Cb 0.85 0.69 -0.01 0.00 0.00 0.00 0.00 19.45 20.98 1oya n ALA 193 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oya n ASN 194 N -1.73 -3.79 -0.20 0.00 3.02 -1.26 -2.71 115.26 108.59 1oya n ASN 194 Ca -0.04 0.21 -0.03 0.00 -0.03 0.00 0.00 54.58 54.70 1oya n ASN 194 Cb 0.31 -3.23 -0.01 0.00 -0.61 0.00 0.00 39.78 36.23 1oya n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oya n GLY 195 N -0.78 0.59 0.00 7.41 0.00 -1.26 -4.58 105.19 106.58 1oya n GLY 195 Ca -0.14 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1oya n GLY 195 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oya n TYR 196 N -2.88 -2.75 -0.05 1.61 4.01 -1.10 -4.62 117.16 111.38 1oya n TYR 196 Ca -0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 1oya n TYR 196 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 1oya n TYR 196 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1oya h LEU 197 N 0.00 0.01 -1.19 7.72 5.85 -1.44 -0.74 115.31 125.52 1oya h LEU 197 Ca 0.00 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1oya h LEU 197 Cb 0.00 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1oya h LEU 197 CO 0.00 0.04 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.05 1oya h LEU 198 N 0.13 0.50 -0.89 2.25 3.38 -1.83 -1.33 115.31 117.51 1oya h LEU 198 Ca 0.10 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1oya h LEU 198 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1oya h LEU 198 CO -0.13 0.59 -0.44 -1.13 0.09 0.00 0.00 178.44 177.42 1oya h ASN 199 N 0.51 0.26 0.21 -0.43 -0.00 -1.51 -1.16 115.58 113.45 1oya h ASN 199 Ca 0.11 -0.11 -0.05 0.00 -0.00 0.00 0.00 56.30 56.24 1oya h ASN 199 Cb 0.36 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.60 1oya h ASN 199 CO 0.01 0.67 -0.23 1.56 -0.00 0.00 0.00 177.43 179.45 1oya h GLN 200 N 0.20 0.04 0.02 6.67 4.20 -0.02 -0.75 115.11 125.47 1oya h GLN 200 Ca 0.01 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 1oya h GLN 200 Cb 0.86 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.66 1oya h GLN 200 CO 0.07 0.26 -0.87 0.74 -0.67 0.00 0.00 178.83 178.36 1oya h PHE 201 N 0.04 0.84 -0.42 2.96 -1.00 -1.03 -3.27 116.94 115.07 1oya h PHE 201 Ca 0.01 -0.47 -0.00 0.00 2.81 0.00 0.00 57.97 60.31 1oya h PHE 201 Cb 0.42 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 1oya h PHE 201 CO 0.00 1.30 0.24 -0.07 -1.61 0.00 0.00 178.31 178.18 1oya h LEU 202 N 0.15 0.50 -9.28 1.54 3.38 -0.76 -3.43 115.31 107.41 1oya h LEU 202 Ca -0.11 -0.03 -0.57 0.00 0.09 0.00 0.00 57.88 57.26 1oya h LEU 202 Cb 1.56 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1oya h LEU 202 CO 0.17 0.40 0.26 -0.62 0.09 0.00 0.00 178.44 178.74 1oya s ASP 203 N -6.67 7.02 0.48 -0.43 -1.08 -0.33 -4.85 116.67 110.81 1oya s ASP 203 Ca -0.08 1.24 0.21 0.00 -0.52 0.00 0.00 52.55 53.40 1oya s ASP 203 Cb 0.17 -2.45 1.23 0.00 -1.46 0.00 0.00 42.92 40.41 1oya s ASP 203 CO 0.74 -0.26 1.94 1.55 0.52 0.00 0.00 175.17 179.65 1oya h PRO 204 N 7.03 0.21 -0.13 4.34 0.13 -1.85 -0.83 132.00 140.90 1oya h PRO 204 Ca -0.36 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.56 1oya h PRO 204 Cb 1.17 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1oya h PRO 204 CO 0.79 0.14 -0.73 1.25 -0.23 0.00 0.00 178.00 179.22 1oya h HIS 205 N 0.21 0.80 0.00 1.56 -0.00 -1.93 -3.26 115.15 112.54 1oya h HIS 205 Ca 0.34 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1oya h HIS 205 Cb 1.05 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 1oya h HIS 205 CO -0.00 1.14 -0.77 -1.13 -0.00 0.00 0.00 177.93 177.17 1oya n SER 206 N -3.90 0.64 -4.03 3.26 3.41 -0.97 -4.75 113.62 107.28 1oya n SER 206 Ca -0.06 -0.08 -0.32 0.00 -0.26 0.00 0.00 58.87 58.16 1oya n SER 206 Cb 0.71 0.43 -0.15 0.00 -0.26 0.00 0.00 64.21 64.95 1oya n SER 206 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1oya s ASN 207 N -3.90 4.80 -0.39 4.04 3.84 -0.36 -4.06 114.94 118.92 1oya s ASN 207 Ca 0.06 -2.09 0.06 0.00 0.21 0.00 0.00 52.86 51.10 1oya s ASN 207 Cb 0.14 -1.65 0.50 0.00 -0.55 0.00 0.00 41.25 39.70 1oya s ASN 207 CO 0.75 -0.38 1.57 0.35 -2.79 0.00 0.00 177.10 176.60 1oya n THR 208 N 4.30 2.84 -2.31 -5.21 -2.24 -1.26 -4.63 114.28 105.76 1oya n THR 208 Ca 0.02 -3.05 -0.32 0.00 -2.27 0.00 0.00 64.05 58.43 1oya n THR 208 Cb 0.42 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1oya n THR 208 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1oya s ARG 209 N -3.46 3.87 0.00 -0.78 0.52 -1.26 -4.97 118.95 112.87 1oya s ARG 209 Ca 0.52 0.95 0.09 0.00 -0.52 0.00 0.00 55.73 56.76 1oya s ARG 209 Cb 0.44 -2.12 0.01 0.00 0.52 0.00 0.00 34.95 33.80 1oya s ARG 209 CO 0.02 -0.34 0.63 0.25 0.02 0.00 0.00 175.30 175.87 1oya n THR 210 N -1.74 0.00 -0.83 0.02 -2.24 -1.26 -2.93 114.28 105.29 1oya n THR 210 Ca 0.07 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1oya n THR 210 Cb 0.54 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1oya n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1oya n ASP 211 N -0.13 0.00 0.04 3.42 5.75 -1.26 -4.86 116.55 119.50 1oya n ASP 211 Ca 0.04 -0.28 0.02 0.00 -0.01 0.00 0.00 54.79 54.57 1oya n ASP 211 Cb 0.19 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.41 1oya n ASP 211 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1oya n GLU 212 N -0.28 0.03 -0.08 0.11 2.13 -1.26 -1.70 120.64 119.59 1oya n GLU 212 Ca 0.00 0.52 0.06 0.00 0.66 0.00 0.00 57.16 58.40 1oya n GLU 212 Cb 0.00 -1.61 0.10 0.00 0.27 0.00 0.00 31.44 30.19 1oya n GLU 212 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1oya n TYR 213 N -1.66 0.20 -4.17 4.31 4.01 -1.26 -4.57 117.16 114.02 1oya n TYR 213 Ca -0.00 -0.18 -0.15 0.00 -0.16 0.00 0.00 57.90 57.41 1oya n TYR 213 Cb 0.02 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 38.97 1oya n TYR 213 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1oya s GLY 214 N -1.05 1.60 0.00 2.72 0.00 -0.69 -3.98 107.32 105.93 1oya s GLY 214 Ca 0.19 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1oya s GLY 214 CO 0.17 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.67 1oya n GLY 215 N -0.47 0.94 3.75 0.20 0.00 -1.15 -4.57 105.19 103.89 1oya n GLY 215 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1oya n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oya s SER 216 N -2.62 -0.12 0.18 1.61 1.04 -1.26 -5.00 113.70 107.53 1oya s SER 216 Ca 0.00 -0.82 -0.13 0.00 0.48 0.00 0.00 55.95 55.48 1oya s SER 216 Cb 0.00 0.70 0.13 0.00 0.10 0.00 0.00 66.02 66.95 1oya s SER 216 CO 0.00 -1.33 1.78 0.40 0.98 0.00 0.00 173.24 175.07 1oya h ILE 217 N 2.08 0.95 -0.57 -1.02 2.04 -1.98 -1.16 117.51 117.86 1oya h ILE 217 Ca -0.23 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1oya h ILE 217 Cb 1.25 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1oya h ILE 217 CO 0.30 0.09 0.27 -0.33 0.00 0.00 0.00 178.15 178.47 1oya h GLU 218 N 0.47 0.83 -0.13 2.37 3.07 -1.97 -2.46 114.58 116.76 1oya h GLU 218 Ca 0.22 -0.13 -0.19 0.00 -0.50 0.00 0.00 59.36 58.76 1oya h GLU 218 Cb 0.14 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1oya h GLU 218 CO -0.16 0.68 -0.71 -0.91 -1.40 0.00 0.00 179.01 176.51 1oya h ASN 219 N 0.78 0.68 0.62 1.42 4.21 -1.74 -2.70 115.58 118.84 1oya h ASN 219 Ca 0.19 -0.43 -0.07 0.00 1.21 0.00 0.00 56.30 57.21 1oya h ASN 219 Cb 0.14 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1oya h ASN 219 CO -0.02 1.19 -0.32 0.03 -1.29 0.00 0.00 177.43 177.01 1oya h ARG 220 N 0.40 0.00 -0.00 0.81 3.08 -1.05 -2.40 114.38 115.22 1oya h ARG 220 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1oya h ARG 220 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1oya h ARG 220 CO 0.13 0.32 -0.19 0.00 -1.07 0.00 0.00 179.97 179.17 1oya n ALA 221 N -2.34 2.87 -0.01 0.04 0.00 -0.94 -3.01 120.51 117.12 1oya n ALA 221 Ca -0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.07 1oya n ALA 221 Cb 0.43 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1oya n ALA 221 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1oya h ARG 222 N 0.31 0.17 -0.28 0.00 2.43 -1.10 -2.25 114.38 113.67 1oya h ARG 222 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1oya h ARG 222 Cb 0.44 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1oya h ARG 222 CO 0.00 0.14 0.03 0.35 -1.51 0.00 0.00 179.97 178.98 1oya h PHE 223 N 0.15 0.52 -0.43 2.20 3.57 -1.80 0.29 116.94 121.43 1oya h PHE 223 Ca 0.05 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.52 1oya h PHE 223 Cb 0.01 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 1oya h PHE 223 CO -0.06 0.59 0.17 1.15 -2.23 0.00 0.00 178.31 177.93 1oya h THR 224 N 0.29 0.89 0.00 4.41 2.02 -1.82 -1.91 112.91 116.78 1oya h THR 224 Ca 0.08 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1oya h THR 224 Cb 0.37 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1oya h THR 224 CO 0.01 0.06 -0.57 -0.07 0.37 0.00 0.00 175.52 175.32 1oya h LEU 225 N 0.35 0.00 -0.90 2.58 3.38 -1.09 -1.87 115.31 117.76 1oya h LEU 225 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1oya h LEU 225 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1oya h LEU 225 CO -0.19 0.57 0.20 -0.33 0.09 0.00 0.00 178.44 178.79 1oya h GLU 226 N 0.00 1.02 -0.09 1.13 5.08 -0.61 -0.53 114.58 120.57 1oya h GLU 226 Ca -0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1oya h GLU 226 Cb 1.10 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1oya h GLU 226 CO 0.07 0.87 0.06 0.28 -1.00 0.00 0.00 179.01 179.30 1oya h VAL 227 N 0.98 1.04 -0.12 3.13 2.07 -0.99 0.14 116.25 122.49 1oya h VAL 227 Ca 0.22 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1oya h VAL 227 Cb 0.28 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1oya h VAL 227 CO -0.01 0.03 -0.15 0.58 0.02 0.00 0.00 177.57 178.05 1oya h VAL 228 N 0.11 0.61 -0.57 2.57 2.07 -1.14 -0.94 116.25 118.96 1oya h VAL 228 Ca 0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1oya h VAL 228 Cb 0.00 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1oya h VAL 228 CO -0.01 0.00 0.12 0.44 0.02 0.00 0.00 177.57 178.14 1oya h ASP 229 N -0.19 0.84 -0.31 0.57 3.32 -0.88 0.22 116.42 119.99 1oya h ASP 229 Ca 0.09 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1oya h ASP 229 Cb 0.32 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1oya h ASP 229 CO -0.23 0.84 -0.03 0.00 -1.72 0.00 0.00 179.24 178.09 1oya h ALA 230 N 1.27 0.43 -0.18 3.45 0.00 -0.65 -1.61 119.26 121.97 1oya h ALA 230 Ca 0.18 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1oya h ALA 230 Cb 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1oya h ALA 230 CO 0.00 0.22 -0.58 -0.07 0.00 0.00 0.00 179.25 178.81 1oya h LEU 231 N 0.36 0.64 -0.62 0.00 3.38 -0.83 0.16 115.31 118.41 1oya h LEU 231 Ca 0.08 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1oya h LEU 231 Cb 0.50 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1oya h LEU 231 CO 0.02 1.08 0.35 0.58 0.09 0.00 0.00 178.44 180.57 1oya h VAL 232 N 0.43 1.19 -0.45 1.22 2.07 -0.91 0.12 116.25 119.92 1oya h VAL 232 Ca 0.00 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1oya h VAL 232 Cb 1.14 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1oya h VAL 232 CO 0.11 0.20 -0.02 1.05 0.02 0.00 0.00 177.57 178.93 1oya h GLU 233 N 0.84 0.81 0.25 1.57 -0.00 -0.83 -1.63 114.58 115.58 1oya h GLU 233 Ca 0.22 -0.27 -0.01 0.00 -0.00 0.00 0.00 59.36 59.30 1oya h GLU 233 Cb 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 28.70 1oya h GLU 233 CO -0.04 0.88 -0.12 0.00 -0.00 0.00 0.00 179.01 179.73 1oya h ALA 234 N 0.90 -0.33 0.00 1.06 0.00 -0.51 -3.40 119.26 116.98 1oya h ALA 234 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oya h ALA 234 Cb 0.53 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1oya h ALA 234 CO 0.03 -0.55 0.00 0.44 0.00 0.00 0.00 179.25 179.17 1oya n ILE 235 N -5.12 0.40 0.00 0.00 -5.35 0.37 -5.04 119.36 104.62 1oya n ILE 235 Ca -0.09 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1oya n ILE 235 Cb 0.23 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 1oya n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oya n GLY 236 N -0.20 1.58 0.26 3.28 0.00 -0.61 -4.62 105.19 104.87 1oya n GLY 236 Ca 0.00 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.62 1oya n GLY 236 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1oya h HIS 237 N 0.00 0.00 -0.00 1.61 2.07 -1.87 -2.46 115.15 114.50 1oya h HIS 237 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oya h HIS 237 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1oya h HIS 237 CO 0.00 0.14 -0.00 -0.85 -3.07 0.00 0.00 177.93 174.15 1oya n GLU 238 N -3.57 0.66 -0.35 5.12 0.00 -1.26 -2.50 120.64 118.73 1oya n GLU 238 Ca -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.21 1oya n GLU 238 Cb 0.28 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.44 1oya n GLU 238 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1oya n LYS 239 N -1.16 2.88 -4.54 3.44 5.02 -0.93 -3.97 118.16 118.90 1oya n LYS 239 Ca 0.18 -2.59 -0.25 0.00 -2.02 0.00 0.00 58.31 53.63 1oya n LYS 239 Cb 0.19 -1.66 -0.17 0.00 -0.02 0.00 0.00 35.03 33.38 1oya n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1oya s VAL 240 N -2.28 1.12 0.32 -0.18 1.01 -1.04 -1.66 120.40 117.69 1oya s VAL 240 Ca 0.36 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.97 1oya s VAL 240 Cb 0.27 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1oya s VAL 240 CO 0.10 0.35 -0.00 -0.83 0.00 0.00 0.00 175.10 174.73 1oya s GLY 241 N 0.73 1.97 -0.07 4.51 0.00 -0.41 -0.76 107.32 113.29 1oya s GLY 241 Ca -0.13 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 42.70 1oya s GLY 241 CO 0.03 -1.87 -0.07 -2.27 0.00 0.00 0.00 173.10 168.92 1oya s LEU 242 N -3.70 1.34 -0.13 0.66 2.96 -1.19 -0.74 118.68 117.89 1oya s LEU 242 Ca 0.34 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 1oya s LEU 242 Cb -0.02 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.97 1oya s LEU 242 CO 0.19 -0.05 0.03 -0.60 -1.32 0.00 0.00 176.35 174.60 1oya s ARG 243 N 1.09 3.41 0.03 1.98 3.52 -0.50 -0.61 118.95 127.87 1oya s ARG 243 Ca -0.08 -0.37 0.03 0.00 -0.13 0.00 0.00 55.73 55.18 1oya s ARG 243 Cb -0.14 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 1oya s ARG 243 CO -0.01 0.53 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.42 1oya s LEU 244 N -0.38 2.18 -0.51 -0.88 1.02 -0.12 -1.46 118.68 118.53 1oya s LEU 244 Ca 0.08 -0.42 0.04 0.00 0.02 0.00 0.00 54.13 53.85 1oya s LEU 244 Cb -0.12 -0.26 0.16 0.00 0.02 0.00 0.00 46.19 45.99 1oya s LEU 244 CO 0.02 -0.10 0.37 -0.94 0.02 0.00 0.00 176.35 175.73 1oya s SER 245 N -1.14 2.90 0.28 2.29 1.04 -1.26 -1.66 113.70 116.15 1oya s SER 245 Ca -0.05 -3.24 0.02 0.00 0.48 0.00 0.00 55.95 53.16 1oya s SER 245 Cb -0.08 -0.91 0.63 0.00 0.10 0.00 0.00 66.02 65.77 1oya s SER 245 CO 0.00 -0.16 1.76 -0.65 0.98 0.00 0.00 173.24 175.18 1oya h PRO 246 N 5.74 0.64 -0.63 4.02 0.11 -1.98 -2.75 132.00 137.16 1oya h PRO 246 Ca 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1oya h PRO 246 Cb 0.86 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1oya h PRO 246 CO 0.50 0.42 0.00 0.66 -0.21 0.00 0.00 178.00 179.37 1oya n TYR 247 N -4.85 0.83 -2.46 0.65 4.01 -1.26 -4.44 117.16 109.64 1oya n TYR 247 Ca 0.20 -0.49 -0.37 0.00 -0.16 0.00 0.00 57.90 57.08 1oya n TYR 247 Cb 0.51 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.50 1oya n TYR 247 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1oya s GLY 248 N -1.01 2.74 0.00 2.72 0.00 -1.04 -4.38 107.32 106.35 1oya s GLY 248 Ca 0.42 0.77 0.01 0.00 0.00 0.00 0.00 44.72 45.92 1oya s GLY 248 CO 0.29 1.20 0.26 3.33 0.00 0.00 0.00 173.10 178.17 1oya n VAL 249 N -0.24 0.00 -1.65 1.40 0.24 -0.89 -3.02 118.33 114.18 1oya n VAL 249 Ca 0.06 -0.49 -0.44 0.00 -2.04 0.00 0.00 64.34 61.43 1oya n VAL 249 Cb 0.49 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.86 1oya n VAL 249 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1oya n PHE 250 N -0.55 1.88 -2.34 6.34 7.35 -1.04 -2.27 117.46 126.84 1oya n PHE 250 Ca 0.00 0.58 -0.17 0.00 -0.76 0.00 0.00 57.45 57.10 1oya n PHE 250 Cb 0.02 -2.37 -0.01 0.00 0.35 0.00 0.00 39.48 37.48 1oya n PHE 250 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1oya n ASN 251 N 1.29 -5.12 -1.99 -2.13 3.02 -1.26 -3.60 115.26 105.47 1oya n ASN 251 Ca 0.08 -0.02 -0.11 0.00 -0.03 0.00 0.00 54.58 54.51 1oya n ASN 251 Cb 0.33 -4.20 0.04 0.00 -0.61 0.00 0.00 39.78 35.33 1oya n ASN 251 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1oya n SER 252 N -1.34 -3.63 -4.94 6.41 7.64 -0.96 -4.82 113.62 111.98 1oya n SER 252 Ca -0.21 -0.26 -0.24 0.00 1.01 0.00 0.00 58.87 59.17 1oya n SER 252 Cb 0.66 -2.63 0.01 0.00 -1.01 0.00 0.00 64.21 61.23 1oya n SER 252 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1oya s MET 253 N -5.41 3.24 0.12 1.43 -1.94 -1.13 -4.79 119.30 110.84 1oya s MET 253 Ca 0.22 -0.27 -0.13 0.00 -1.71 0.00 0.00 55.69 53.80 1oya s MET 253 Cb -0.10 -2.52 -0.06 0.00 2.01 0.00 0.00 34.83 34.17 1oya s MET 253 CO 0.34 -0.20 1.46 0.77 -0.01 0.00 0.00 175.02 177.38 1oya h SER 254 N 0.39 0.89 0.00 3.03 0.02 -1.90 -3.41 113.55 112.57 1oya h SER 254 Ca -0.47 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1oya h SER 254 Cb 1.24 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1oya h SER 254 CO 0.59 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 178.06 1oya n GLY 255 N 0.12 0.16 0.16 -3.77 0.00 -1.17 -3.71 105.19 96.98 1oya n GLY 255 Ca -0.03 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.14 1oya n GLY 255 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oya h GLY 256 N 0.00 0.00 2.00 -0.02 0.00 -1.85 -2.18 103.07 101.03 1oya h GLY 256 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1oya h GLY 256 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.29 1oya h ALA 257 N 2.12 1.56 -1.99 3.60 0.00 -1.97 -3.40 119.26 119.17 1oya h ALA 257 Ca 0.00 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 54.11 1oya h ALA 257 Cb 0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1oya h ALA 257 CO 0.00 0.31 0.84 -2.00 0.00 0.00 0.00 179.25 178.40 1oya s GLU 258 N -4.44 4.12 0.49 0.00 2.56 -0.82 -4.88 118.70 115.72 1oya s GLU 258 Ca -0.03 1.18 0.25 0.00 0.00 0.00 0.00 54.97 56.36 1oya s GLU 258 Cb 0.15 -3.72 1.28 0.00 2.00 0.00 0.00 34.13 33.84 1oya s GLU 258 CO 0.70 -0.83 2.01 1.79 -0.56 0.00 0.00 175.26 178.36 1oya h THR 259 N 5.66 0.66 -0.21 -1.70 1.35 -1.88 -2.22 112.91 114.57 1oya h THR 259 Ca -0.21 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1oya h THR 259 Cb 1.06 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1oya h THR 259 CO 1.02 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 177.06 1oya n GLY 260 N -0.55 0.70 0.10 5.82 0.00 -1.26 -4.42 105.19 105.58 1oya n GLY 260 Ca -0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1oya n GLY 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1oya h ILE 261 N 1.29 1.56 -0.53 -0.61 6.09 -1.71 -2.08 117.51 121.52 1oya h ILE 261 Ca 0.00 -3.04 -0.11 0.00 -1.37 0.00 0.00 64.86 60.34 1oya h ILE 261 Cb 0.52 2.79 -0.02 0.00 0.47 0.00 0.00 36.82 40.58 1oya h ILE 261 CO 0.05 0.88 -0.09 0.58 -3.07 0.00 0.00 178.15 176.50 1oya h VAL 262 N 0.07 1.26 -0.23 2.19 2.07 -1.83 -2.41 116.25 117.37 1oya h VAL 262 Ca -0.07 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 1oya h VAL 262 Cb 1.79 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1oya h VAL 262 CO 0.16 0.43 -0.19 0.00 0.02 0.00 0.00 177.57 177.99 1oya h ALA 263 N 1.02 1.24 -0.36 1.67 0.00 -1.80 0.87 119.26 121.90 1oya h ALA 263 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1oya h ALA 263 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1oya h ALA 263 CO 0.04 0.50 0.05 0.37 0.00 0.00 0.00 179.25 180.21 1oya h GLN 264 N 0.38 0.59 0.03 0.00 5.75 -1.03 -2.08 115.11 118.74 1oya h GLN 264 Ca 0.06 -0.16 -0.22 0.00 -0.15 0.00 0.00 58.65 58.18 1oya h GLN 264 Cb 0.55 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1oya h GLN 264 CO 0.04 0.67 -1.04 1.88 -2.65 0.00 0.00 178.83 177.72 1oya h TYR 265 N 0.43 0.12 -0.40 3.99 0.05 -0.94 -3.16 116.97 117.04 1oya h TYR 265 Ca 0.11 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1oya h TYR 265 Cb 0.36 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1oya h TYR 265 CO 0.02 1.05 0.12 0.00 -1.05 0.00 0.00 178.16 178.31 1oya h ALA 266 N 0.92 1.46 -0.30 3.88 0.00 -0.81 -1.31 119.26 123.09 1oya h ALA 266 Ca -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1oya h ALA 266 Cb 1.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1oya h ALA 266 CO 0.14 0.41 0.10 -0.92 0.00 0.00 0.00 179.25 178.99 1oya h TYR 267 N 0.58 0.48 0.17 0.00 3.20 -1.34 -0.28 116.97 119.77 1oya h TYR 267 Ca 0.14 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1oya h TYR 267 Cb 0.19 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1oya h TYR 267 CO 0.01 0.48 -0.08 0.28 -1.64 0.00 0.00 178.16 177.21 1oya h VAL 268 N 0.33 0.88 -0.98 1.81 2.07 -1.48 -1.17 116.25 117.71 1oya h VAL 268 Ca 0.10 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.52 1oya h VAL 268 Cb 0.22 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1oya h VAL 268 CO -0.01 0.05 0.63 0.00 0.02 0.00 0.00 177.57 178.26 1oya h ALA 269 N 0.50 1.50 -0.13 1.67 0.00 -1.18 -1.60 119.26 120.02 1oya h ALA 269 Ca -0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1oya h ALA 269 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oya h ALA 269 CO 0.04 0.30 -0.47 0.78 0.00 0.00 0.00 179.25 179.90 1oya h GLY 270 N 1.04 0.36 1.67 0.00 0.00 -0.62 -2.21 103.07 103.31 1oya h GLY 270 Ca 0.46 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 1oya h GLY 270 CO -0.21 0.34 -0.51 0.83 0.00 0.00 0.00 176.54 176.99 1oya h GLU 271 N 0.27 0.36 -0.33 4.80 4.39 -0.50 -1.81 114.58 121.74 1oya h GLU 271 Ca 0.02 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 1oya h GLU 271 Cb 0.93 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1oya h GLU 271 CO 0.08 0.78 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.63 1oya h LEU 272 N 0.28 0.58 -1.37 1.33 4.07 -0.96 -2.51 115.31 116.74 1oya h LEU 272 Ca 0.01 -0.32 -0.05 0.00 0.08 0.00 0.00 57.88 57.60 1oya h LEU 272 Cb 0.99 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 1oya h LEU 272 CO 0.09 0.76 -0.16 -0.08 -1.08 0.00 0.00 178.44 177.96 1oya h GLU 273 N 0.39 0.22 -0.03 1.13 4.57 -1.30 -0.67 114.58 118.89 1oya h GLU 273 Ca 0.09 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1oya h GLU 273 Cb 0.46 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1oya h GLU 273 CO 0.02 0.39 -0.08 -0.22 -1.18 0.00 0.00 179.01 177.94 1oya h LYS 274 N 0.21 -0.12 -0.29 1.92 3.64 -1.13 -0.94 116.57 119.87 1oya h LYS 274 Ca 0.04 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1oya h LYS 274 Cb 0.41 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1oya h LYS 274 CO 0.03 -0.08 -0.08 0.00 -2.27 0.00 0.00 179.45 177.05 1oya h ARG 275 N -0.12 0.46 -0.80 1.90 3.08 -1.21 -1.70 114.38 116.00 1oya h ARG 275 Ca 0.04 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1oya h ARG 275 Cb 0.18 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1oya h ARG 275 CO -0.10 0.55 0.51 0.00 -1.07 0.00 0.00 179.97 179.86 1oya h ALA 276 N 1.48 1.01 -0.03 0.04 0.00 -0.18 -0.27 119.26 121.33 1oya h ALA 276 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oya h ALA 276 Cb 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1oya h ALA 276 CO 0.02 0.45 0.01 0.87 0.00 0.00 0.00 179.25 180.60 1oya h LYS 277 N 1.09 0.05 -0.24 0.00 1.57 -0.85 -1.37 116.57 116.81 1oya h LYS 277 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1oya h LYS 277 Cb -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1oya h LYS 277 CO -0.06 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 1oya n ALA 278 N -2.21 1.50 0.00 3.86 0.00 -0.67 -4.76 120.51 118.23 1oya n ALA 278 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1oya n ALA 278 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1oya n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oya n GLY 279 N 0.26 3.05 2.72 0.00 0.00 -0.52 -4.99 105.19 105.72 1oya n GLY 279 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oya n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oya n LYS 280 N -0.83 4.50 -2.60 1.61 4.01 -0.19 -4.90 118.16 119.77 1oya n LYS 280 Ca 0.00 -3.97 -0.43 0.00 -0.51 0.00 0.00 58.31 53.40 1oya n LYS 280 Cb 0.00 -2.65 -0.02 0.00 -0.51 0.00 0.00 35.03 31.85 1oya n LYS 280 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1oya s ARG 281 N -1.78 4.30 0.83 1.97 3.52 -1.26 -3.96 118.95 122.56 1oya s ARG 281 Ca 0.42 1.45 -0.13 0.00 -0.13 0.00 0.00 55.73 57.34 1oya s ARG 281 Cb 0.13 -3.64 0.06 0.00 -1.56 0.00 0.00 34.95 29.95 1oya s ARG 281 CO -0.03 -0.56 0.96 1.28 -0.81 0.00 0.00 175.30 176.14 1oya n LEU 282 N 6.00 3.00 -0.18 -0.88 4.77 -1.26 -4.34 117.00 124.12 1oya n LEU 282 Ca 0.12 0.53 0.01 0.00 -0.03 0.00 0.00 56.01 56.63 1oya n LEU 282 Cb 0.46 -1.41 0.27 0.00 -2.33 0.00 0.00 43.42 40.41 1oya n LEU 282 CO 0.53 -2.28 1.21 0.00 -1.33 0.00 0.00 177.39 175.52 1oya h ALA 283 N -1.04 1.48 -1.82 -1.18 0.00 -0.67 -3.47 119.26 112.57 1oya h ALA 283 Ca -0.45 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 54.65 1oya h ALA 283 Cb 1.30 -0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1oya h ALA 283 CO 0.43 0.47 0.69 -0.59 0.00 0.00 0.00 179.25 180.25 1oya s PHE 284 N -5.75 -0.09 -0.03 0.00 -0.71 -1.26 -4.44 117.98 105.71 1oya s PHE 284 Ca -0.10 -0.09 0.07 0.00 -1.04 0.00 0.00 56.93 55.77 1oya s PHE 284 Cb 0.18 0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 42.55 1oya s PHE 284 CO 0.78 -0.49 -0.24 0.08 -1.34 0.00 0.00 175.22 174.01 1oya s VAL 285 N -2.78 1.87 -0.15 -2.49 1.01 -0.98 -3.20 120.40 113.69 1oya s VAL 285 Ca 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1oya s VAL 285 Cb 0.02 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1oya s VAL 285 CO -0.02 0.53 -0.21 -2.28 0.00 0.00 0.00 175.10 173.13 1oya s HIS 286 N -0.44 2.64 -0.06 5.22 2.46 0.22 -1.35 115.29 123.97 1oya s HIS 286 Ca 0.06 -1.42 0.05 0.00 0.47 0.00 0.00 55.06 54.22 1oya s HIS 286 Cb -0.10 -1.81 -0.02 0.00 -0.13 0.00 0.00 32.58 30.52 1oya s HIS 286 CO 0.00 -0.67 -0.21 -0.51 -2.47 0.00 0.00 174.74 170.88 1oya s LEU 287 N 1.02 2.32 -0.01 8.88 1.43 0.50 -0.95 118.68 131.86 1oya s LEU 287 Ca -0.02 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 1oya s LEU 287 Cb -0.15 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 1oya s LEU 287 CO -0.06 0.26 0.63 -0.69 0.23 0.00 0.00 176.35 176.72 1oya s VAL 288 N -0.26 4.92 0.55 -1.59 1.01 -0.66 -1.23 120.40 123.14 1oya s VAL 288 Ca -0.00 1.31 -0.16 0.00 0.00 0.00 0.00 61.98 63.13 1oya s VAL 288 Cb -0.13 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1oya s VAL 288 CO 0.03 0.38 1.02 -1.61 0.00 0.00 0.00 175.10 174.91 1oya s GLU 289 N 0.04 3.67 0.07 2.72 0.41 0.53 -4.51 118.70 121.63 1oya s GLU 289 Ca 0.33 1.08 0.10 0.00 -0.41 0.00 0.00 54.97 56.06 1oya s GLU 289 Cb -0.18 -2.09 0.45 0.00 -1.78 0.00 0.00 34.13 30.53 1oya s GLU 289 CO 0.18 -0.51 1.30 -0.35 -0.49 0.00 0.00 175.26 175.39 1oya n PRO 290 N -1.75 0.04 0.26 0.39 -0.04 -1.26 -2.24 135.00 130.40 1oya n PRO 290 Ca 0.08 0.44 0.14 0.00 -0.04 0.00 0.00 63.50 64.12 1oya n PRO 290 Cb 0.53 -1.61 0.84 0.00 -0.04 0.00 0.00 33.50 33.23 1oya n PRO 290 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oya h ARG 291 N 0.00 0.00 -3.43 0.54 3.08 -1.87 -0.72 114.38 111.98 1oya h ARG 291 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1oya h ARG 291 Cb 0.11 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.76 1oya h ARG 291 CO 0.00 0.00 -0.76 0.08 -1.07 0.00 0.00 179.97 178.22 1oya s VAL 292 N -4.73 0.66 -0.32 2.04 1.01 -0.95 -4.23 120.40 113.88 1oya s VAL 292 Ca -0.05 -1.14 0.23 0.00 0.00 0.00 0.00 61.98 61.02 1oya s VAL 292 Cb 0.16 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1oya s VAL 292 CO 0.58 -0.60 1.06 0.35 0.00 0.00 0.00 175.10 176.49 1oya n THR 293 N 4.95 0.53 -3.64 3.92 -2.24 -0.95 -4.69 114.28 112.16 1oya n THR 293 Ca -0.04 -0.48 -0.20 0.00 -2.27 0.00 0.00 64.05 61.05 1oya n THR 293 Cb 0.43 -0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 68.24 1oya n THR 293 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1oya s ASN 294 N -5.05 1.31 0.00 3.42 3.84 -1.26 -2.08 114.94 115.11 1oya s ASN 294 Ca 0.01 -0.02 0.19 0.00 0.21 0.00 0.00 52.86 53.25 1oya s ASN 294 Cb 0.11 0.02 0.87 0.00 -0.55 0.00 0.00 41.25 41.69 1oya s ASN 294 CO 0.79 -0.28 1.61 -0.81 -2.79 0.00 0.00 177.10 175.62 1oya n PRO 295 N 5.31 0.08 -0.25 0.43 -0.04 -1.26 -2.19 135.00 137.07 1oya n PRO 295 Ca -0.05 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.65 1oya n PRO 295 Cb 0.50 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.70 1oya n PRO 295 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1oya n PHE 296 N -1.44 0.67 -4.10 0.54 3.72 -1.26 -4.86 117.46 110.73 1oya n PHE 296 Ca 0.06 -0.33 -0.36 0.00 -0.05 0.00 0.00 57.45 56.77 1oya n PHE 296 Cb 0.20 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.67 1oya n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oya s LEU 297 N -1.05 4.02 0.50 4.37 1.43 -0.93 -5.08 118.68 121.93 1oya s LEU 297 Ca 0.35 0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.52 1oya s LEU 297 Cb 0.18 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 1oya s LEU 297 CO 0.24 0.37 1.21 0.41 0.23 0.00 0.00 176.35 178.82 1oya n THR 298 N 1.89 3.17 -1.70 5.49 -1.04 -1.26 -4.81 114.28 116.01 1oya n THR 298 Ca -0.18 -0.50 -0.56 0.00 -2.04 0.00 0.00 64.05 60.77 1oya n THR 298 Cb 0.54 -1.47 -0.07 0.00 -1.82 0.00 0.00 70.33 67.51 1oya n THR 298 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oya n GLU 299 N -0.48 1.24 0.00 -2.82 4.71 -1.26 -0.51 120.64 121.52 1oya n GLU 299 Ca 0.09 0.45 0.00 0.00 -0.01 0.00 0.00 57.16 57.70 1oya n GLU 299 Cb 0.43 -2.15 0.00 0.00 -1.01 0.00 0.00 31.44 28.71 1oya n GLU 299 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oya n GLY 300 N 4.08 2.70 3.88 0.62 0.00 -1.26 -5.08 105.19 110.13 1oya n GLY 300 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1oya n GLY 300 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oya s GLU 301 N -0.42 3.66 -0.92 1.61 2.02 0.34 -4.35 118.70 120.64 1oya s GLU 301 Ca 0.00 0.02 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 1oya s GLU 301 Cb 0.00 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.23 1oya s GLU 301 CO 0.00 0.58 0.43 0.41 0.02 0.00 0.00 175.26 176.70 1oya n GLY 302 N 0.84 -0.03 3.71 -1.39 0.00 -1.26 -4.68 105.19 102.38 1oya n GLY 302 Ca -0.08 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1oya n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oya s GLU 303 N -5.32 4.44 -0.32 1.61 2.12 -1.26 -2.24 118.70 117.71 1oya s GLU 303 Ca 0.21 1.00 -0.11 0.00 0.36 0.00 0.00 54.97 56.43 1oya s GLU 303 Cb -0.09 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 1oya s GLU 303 CO 0.26 -0.02 0.19 -0.47 -0.54 0.00 0.00 175.26 174.69 1oya s TYR 304 N 1.05 3.20 -1.62 5.30 5.04 -0.28 -4.97 117.35 125.08 1oya s TYR 304 Ca 0.40 -0.40 0.23 0.00 -2.44 0.00 0.00 57.07 54.86 1oya s TYR 304 Cb -0.18 -2.41 0.09 0.00 0.35 0.00 0.00 41.96 39.80 1oya s TYR 304 CO 0.19 -0.41 1.13 0.39 -1.34 0.00 0.00 175.55 175.52 1oya n GLU 305 N 5.04 0.72 -0.25 4.97 4.71 -1.26 -4.40 120.64 130.17 1oya n GLU 305 Ca -0.13 -0.56 0.04 0.00 -0.01 0.00 0.00 57.16 56.49 1oya n GLU 305 Cb 0.49 -1.49 0.14 0.00 -1.01 0.00 0.00 31.44 29.58 1oya n GLU 305 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oya n GLY 306 N 1.44 1.16 3.46 0.62 0.00 -1.26 -4.86 105.19 105.75 1oya n GLY 306 Ca 0.08 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1oya n GLY 306 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oya s GLY 307 N -0.68 -0.57 0.05 -0.02 0.00 -1.26 -5.12 107.32 99.73 1oya s GLY 307 Ca 0.21 0.79 0.02 0.00 0.00 0.00 0.00 44.72 45.73 1oya s GLY 307 CO 0.10 0.35 -0.07 -0.45 0.00 0.00 0.00 173.10 173.03 1oya s SER 308 N -2.40 0.90 0.00 1.64 0.15 -1.26 -4.86 113.70 107.87 1oya s SER 308 Ca 0.00 -0.64 0.28 0.00 0.70 0.00 0.00 55.95 56.28 1oya s SER 308 Cb -0.01 0.05 1.14 0.00 -1.71 0.00 0.00 66.02 65.49 1oya s SER 308 CO -0.08 -0.26 1.79 0.59 1.20 0.00 0.00 173.24 176.48 1oya n ASN 309 N 1.15 1.27 0.28 5.45 3.02 -1.26 -4.24 115.26 120.93 1oya n ASN 309 Ca -0.21 -1.45 0.17 0.00 -0.03 0.00 0.00 54.58 53.06 1oya n ASN 309 Cb 0.56 -0.01 0.79 0.00 -0.61 0.00 0.00 39.78 40.51 1oya n ASN 309 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1oya h ASP 310 N 1.94 0.00 -0.42 6.41 3.32 -2.03 -1.78 116.42 123.86 1oya h ASP 310 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1oya h ASP 310 Cb 0.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1oya h ASP 310 CO 0.00 0.06 0.39 2.19 -1.72 0.00 0.00 179.24 180.15 1oya h PHE 311 N 0.00 0.00 -0.07 4.55 -0.00 -2.03 -1.46 116.94 117.92 1oya h PHE 311 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.91 1oya h PHE 311 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.32 1oya h PHE 311 CO 0.00 0.00 -0.22 0.28 -0.00 0.00 0.00 178.31 178.37 1oya h VAL 312 N 0.00 1.19 0.00 0.88 2.07 -1.67 -1.73 116.25 116.99 1oya h VAL 312 Ca 0.20 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1oya h VAL 312 Cb 0.97 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1oya h VAL 312 CO -0.00 0.27 -0.17 1.88 0.02 0.00 0.00 177.57 179.57 1oya h TYR 313 N 0.11 0.00 0.00 1.57 -1.99 -1.46 -0.34 116.97 114.87 1oya h TYR 313 Ca 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1oya h TYR 313 Cb 0.46 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 1oya h TYR 313 CO 0.00 0.17 -0.06 0.77 -0.00 0.00 0.00 178.16 179.04 1oya h SER 314 N 0.00 0.00 0.00 3.88 0.02 -1.42 -3.39 113.55 112.64 1oya h SER 314 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1oya h SER 314 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1oya h SER 314 CO 0.02 0.06 -0.68 -0.38 -1.14 0.00 0.00 176.83 174.71 1oya n ILE 315 N -3.18 1.35 -3.24 3.27 5.41 -0.82 -4.98 119.36 117.18 1oya n ILE 315 Ca 0.00 0.22 -0.39 0.00 1.00 0.00 0.00 62.75 63.58 1oya n ILE 315 Cb 0.34 -2.01 -0.06 0.00 -0.71 0.00 0.00 39.64 37.20 1oya n ILE 315 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 1oya s TRP 316 N -2.51 3.71 -0.15 1.39 -0.11 -0.20 -4.82 118.94 116.24 1oya s TRP 316 Ca -0.17 1.20 0.18 0.00 1.22 0.00 0.00 56.10 58.52 1oya s TRP 316 Cb 0.03 -2.57 0.40 0.00 -1.50 0.00 0.00 33.47 29.83 1oya s TRP 316 CO 0.25 0.41 1.28 1.63 -4.62 0.00 0.00 176.95 175.90 1oya n LYS 317 N 2.49 2.03 -1.42 5.86 4.76 -1.26 -4.45 118.16 126.17 1oya n LYS 317 Ca -0.08 -2.71 0.00 0.00 -2.87 0.00 0.00 58.31 52.65 1oya n LYS 317 Cb 0.51 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1oya n LYS 317 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oya n GLY 318 N -1.02 3.23 3.77 0.72 0.00 -1.26 -5.07 105.19 105.55 1oya n GLY 318 Ca 0.19 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1oya n GLY 318 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oya s PRO 319 N -1.74 4.14 -0.05 1.61 0.02 -1.26 -4.93 135.00 132.79 1oya s PRO 319 Ca 0.00 2.53 0.03 0.00 0.02 0.00 0.00 61.00 63.58 1oya s PRO 319 Cb 0.00 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.53 1oya s PRO 319 CO 0.00 -0.53 -0.12 0.54 -0.33 0.00 0.00 177.00 176.56 1oya s VAL 320 N -0.71 1.08 -0.13 3.83 0.11 -0.07 -2.32 120.40 122.19 1oya s VAL 320 Ca 0.56 -0.47 -0.14 0.00 -2.93 0.00 0.00 61.98 59.00 1oya s VAL 320 Cb -0.46 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.37 1oya s VAL 320 CO 0.56 0.33 0.33 -0.63 -3.33 0.00 0.00 175.10 172.37 1oya s ILE 321 N 0.47 5.26 -0.10 7.04 1.01 -0.46 -0.52 121.20 133.91 1oya s ILE 321 Ca -0.10 0.63 0.04 0.00 0.00 0.00 0.00 60.65 61.21 1oya s ILE 321 Cb -0.13 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 1oya s ILE 321 CO 0.03 0.43 -0.22 -0.13 0.00 0.00 0.00 174.94 175.04 1oya s ARG 322 N 0.14 3.00 0.05 2.79 0.52 0.02 -0.37 118.95 125.10 1oya s ARG 322 Ca 0.19 -0.85 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 1oya s ARG 322 Cb -0.14 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 1oya s ARG 322 CO 0.06 0.23 -0.16 0.00 0.02 0.00 0.00 175.30 175.46 1oya s ALA 323 N 0.22 1.31 0.00 2.13 0.00 -0.36 -0.90 121.76 124.17 1oya s ALA 323 Ca -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1oya s ALA 323 Cb -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1oya s ALA 323 CO 0.07 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1oya n GLY 324 N 1.79 1.84 3.98 0.00 0.00 -1.26 -0.35 105.19 111.18 1oya n GLY 324 Ca -0.18 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1oya n GLY 324 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oya n ASN 325 N 0.00 -2.52 0.06 1.61 5.15 -1.26 -4.75 115.26 113.56 1oya n ASN 325 Ca 0.00 -0.91 0.11 0.00 -0.60 0.00 0.00 54.58 53.18 1oya n ASN 325 Cb 0.00 -3.37 -0.03 0.00 -0.53 0.00 0.00 39.78 35.85 1oya n ASN 325 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1oya n PHE 326 N -4.46 0.59 -0.05 1.20 3.72 -1.26 -4.35 117.46 112.85 1oya n PHE 326 Ca -0.11 0.17 -0.10 0.00 -0.05 0.00 0.00 57.45 57.36 1oya n PHE 326 Cb 0.59 -0.74 0.04 0.00 -0.94 0.00 0.00 39.48 38.42 1oya n PHE 326 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oya h ALA 327 N 2.12 0.69 -0.17 4.37 0.00 -1.91 -2.59 119.26 121.78 1oya h ALA 327 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1oya h ALA 327 Cb 0.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1oya h ALA 327 CO 0.00 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.20 1oya n LEU 328 N -4.02 1.16 -3.19 0.00 4.77 -1.26 -4.38 117.00 110.08 1oya n LEU 328 Ca -0.02 -0.54 -0.23 0.00 -0.03 0.00 0.00 56.01 55.19 1oya n LEU 328 Cb 0.55 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1oya n LEU 328 CO 0.47 0.27 -0.15 1.41 -1.33 0.00 0.00 177.39 178.07 1oya n HIS 329 N 0.06 1.16 0.24 -1.77 8.25 -0.97 -4.93 115.22 117.26 1oya n HIS 329 Ca 0.11 -3.81 0.09 0.00 -0.26 0.00 0.00 57.72 53.85 1oya n HIS 329 Cb 0.22 -0.43 0.62 0.00 1.12 0.00 0.00 29.99 31.51 1oya n HIS 329 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1oya h PRO 330 N 3.57 0.00 -0.13 -0.41 0.13 -1.77 -1.58 132.00 131.81 1oya h PRO 330 Ca 0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 1oya h PRO 330 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1oya h PRO 330 CO 0.59 0.16 -0.33 1.05 -0.23 0.00 0.00 178.00 179.24 1oya h GLU 331 N 0.00 0.25 -0.15 0.86 9.09 -1.92 -0.43 114.58 122.28 1oya h GLU 331 Ca -0.00 -0.10 -0.09 0.00 0.05 0.00 0.00 59.36 59.21 1oya h GLU 331 Cb 0.35 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1oya h GLU 331 CO 0.02 0.56 -0.27 0.28 0.05 0.00 0.00 179.01 179.65 1oya h VAL 332 N 0.22 1.36 -0.76 -1.06 2.07 -1.68 -3.17 116.25 113.22 1oya h VAL 332 Ca 0.03 -1.52 0.07 0.00 0.82 0.00 0.00 66.70 66.09 1oya h VAL 332 Cb 0.70 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 1oya h VAL 332 CO 0.05 0.45 0.44 0.58 0.02 0.00 0.00 177.57 179.12 1oya h VAL 333 N 0.08 0.98 -0.78 2.57 2.07 -1.04 -1.08 116.25 119.06 1oya h VAL 333 Ca 0.01 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 67.37 1oya h VAL 333 Cb 0.86 0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 1oya h VAL 333 CO 0.06 0.15 0.39 -0.09 0.02 0.00 0.00 177.57 178.10 1oya h ARG 334 N 0.80 0.59 -0.16 1.57 2.43 -1.13 0.85 114.38 119.34 1oya h ARG 334 Ca 0.34 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.30 1oya h ARG 334 Cb 0.21 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1oya h ARG 334 CO -0.19 0.39 -0.58 0.93 -1.51 0.00 0.00 179.97 179.01 1oya h GLU 335 N 0.61 0.67 -0.30 0.20 4.39 -1.36 -3.28 114.58 115.51 1oya h GLU 335 Ca 0.40 -0.51 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1oya h GLU 335 Cb 0.50 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1oya h GLU 335 CO -0.32 1.13 -0.20 0.93 -1.16 0.00 0.00 179.01 179.40 1oya h GLU 336 N 0.35 0.55 -0.00 2.33 4.39 -0.22 -2.55 114.58 119.43 1oya h GLU 336 Ca -0.03 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1oya h GLU 336 Cb 1.21 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1oya h GLU 336 CO 0.12 0.72 -0.03 1.33 -1.16 0.00 0.00 179.01 179.99 1oya n VAL 337 N -4.15 0.00 0.20 3.13 0.24 0.20 -3.21 118.33 114.74 1oya n VAL 337 Ca 0.00 -0.05 0.15 0.00 -2.04 0.00 0.00 64.34 62.40 1oya n VAL 337 Cb 0.38 -0.24 0.77 0.00 -1.47 0.00 0.00 33.84 33.28 1oya n VAL 337 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1oya h LYS 338 N 0.50 0.00 -6.66 7.34 1.57 -1.51 -3.40 116.57 114.41 1oya h LYS 338 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1oya h LYS 338 Cb 0.21 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.56 1oya h LYS 338 CO 0.00 0.00 0.70 0.34 -0.57 0.00 0.00 179.45 179.92 1oya s ASP 339 N -6.21 6.82 0.00 0.86 2.15 -1.20 -4.93 116.67 114.16 1oya s ASP 339 Ca -0.05 2.45 0.31 0.00 0.43 0.00 0.00 52.55 55.69 1oya s ASP 339 Cb 0.16 -2.61 1.68 0.00 -0.30 0.00 0.00 42.92 41.86 1oya s ASP 339 CO 0.61 -0.60 2.12 2.29 -0.17 0.00 0.00 175.17 179.41 1oya n LYS 340 N 2.91 0.84 -0.37 4.34 2.85 -1.26 -3.74 118.16 123.73 1oya n LYS 340 Ca 0.08 -0.07 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 1oya n LYS 340 Cb 0.42 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.41 1oya n LYS 340 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1oya n ARG 341 N -1.02 0.95 -4.06 -1.58 1.85 -1.26 -5.03 116.66 106.51 1oya n ARG 341 Ca 0.20 -2.31 -0.34 0.00 -1.00 0.00 0.00 57.85 54.40 1oya n ARG 341 Cb 0.18 -1.18 -0.10 0.00 -1.05 0.00 0.00 32.46 30.30 1oya n ARG 341 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1oya s THR 342 N -2.08 4.60 0.15 8.89 2.01 -1.24 -0.90 115.64 127.06 1oya s THR 342 Ca 0.26 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.24 1oya s THR 342 Cb 0.24 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1oya s THR 342 CO -0.01 0.46 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.53 1oya s LEU 343 N 0.45 3.03 -0.13 4.42 1.02 0.33 -4.87 118.68 122.93 1oya s LEU 343 Ca 0.02 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.70 1oya s LEU 343 Cb -0.13 -1.76 -0.01 0.00 0.02 0.00 0.00 46.19 44.32 1oya s LEU 343 CO 0.01 0.13 -0.17 -0.63 0.02 0.00 0.00 176.35 175.72 1oya s ILE 344 N -1.49 2.68 -0.14 -0.59 -1.09 -0.59 -0.80 121.20 119.19 1oya s ILE 344 Ca 0.23 -0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 57.73 1oya s ILE 344 Cb -0.10 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.63 1oya s ILE 344 CO 0.15 0.53 0.29 -0.83 -1.23 0.00 0.00 174.94 173.85 1oya s GLY 345 N 0.46 2.23 -0.29 6.18 0.00 -0.07 -0.53 107.32 115.30 1oya s GLY 345 Ca -0.12 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1oya s GLY 345 CO 0.05 0.33 -0.04 -0.19 0.00 0.00 0.00 173.10 173.24 1oya s TYR 346 N 0.17 3.33 0.00 1.90 2.02 -1.03 -4.19 117.35 119.55 1oya s TYR 346 Ca 0.17 -2.25 0.00 0.00 -0.37 0.00 0.00 57.07 54.62 1oya s TYR 346 Cb -0.13 -2.15 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 1oya s TYR 346 CO 0.05 -0.87 0.00 0.41 -1.57 0.00 0.00 175.55 173.57 1oya n GLY 347 N 4.48 1.33 0.47 0.71 0.00 -1.26 -3.94 105.19 106.98 1oya n GLY 347 Ca -0.11 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.20 1oya n GLY 347 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oya h ARG 348 N 0.00 0.17 0.00 1.61 3.08 -1.99 0.39 114.38 117.64 1oya h ARG 348 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1oya h ARG 348 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1oya h ARG 348 CO 0.00 0.11 -0.29 1.19 -1.07 0.00 0.00 179.97 179.91 1oya n PHE 349 N -4.39 0.61 0.13 3.04 3.72 -1.26 -2.96 117.46 116.34 1oya n PHE 349 Ca 0.25 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.83 1oya n PHE 349 Cb 1.06 -0.72 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1oya n PHE 349 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1oya h PHE 350 N 0.00 0.00 0.13 1.38 0.04 -1.04 -1.34 116.94 116.10 1oya h PHE 350 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 1oya h PHE 350 Cb 0.69 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1oya h PHE 350 CO 0.00 0.59 -0.26 0.82 -0.60 0.00 0.00 178.31 178.86 1oya h ILE 351 N 0.00 0.43 0.00 -0.55 2.04 -1.39 -3.23 117.51 114.81 1oya h ILE 351 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1oya h ILE 351 Cb 1.42 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1oya h ILE 351 CO 0.08 0.00 -0.20 -1.54 0.00 0.00 0.00 178.15 176.49 1oya n SER 352 N -5.38 0.25 -3.70 1.72 3.41 -1.21 -4.66 113.62 104.05 1oya n SER 352 Ca -0.07 0.23 -0.30 0.00 -0.26 0.00 0.00 58.87 58.48 1oya n SER 352 Cb 0.29 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 1oya n SER 352 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1oya s ASN 353 N -3.16 3.72 0.41 4.04 -0.87 -0.51 -4.66 114.94 113.91 1oya s ASN 353 Ca 0.12 -2.31 0.10 0.00 -1.57 0.00 0.00 52.86 49.21 1oya s ASN 353 Cb 0.18 -0.95 0.92 0.00 -0.02 0.00 0.00 41.25 41.37 1oya s ASN 353 CO 0.60 -0.31 1.98 1.55 -2.57 0.00 0.00 177.10 178.35 1oya h PRO 354 N 7.14 0.52 -0.98 -0.60 0.13 -1.83 -0.86 132.00 135.52 1oya h PRO 354 Ca -0.04 -0.03 -0.64 0.00 -0.87 0.00 0.00 66.00 64.42 1oya h PRO 354 Cb 0.96 -0.12 -0.30 0.00 0.13 0.00 0.00 31.00 31.67 1oya h PRO 354 CO 0.46 0.35 0.76 -0.40 -0.23 0.00 0.00 178.00 178.94 1oya n ASP 355 N -4.48 6.92 -0.34 1.44 5.75 -1.26 -4.39 116.55 120.19 1oya n ASP 355 Ca 0.09 -3.76 0.07 0.00 -0.01 0.00 0.00 54.79 51.19 1oya n ASP 355 Cb 0.29 -0.93 0.26 0.00 -1.03 0.00 0.00 41.12 39.71 1oya n ASP 355 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1oya h LEU 356 N 1.84 0.89 -0.37 -2.12 5.85 -1.48 -2.86 115.31 117.06 1oya h LEU 356 Ca 0.60 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.36 1oya h LEU 356 Cb 1.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1oya h LEU 356 CO 1.47 0.49 0.23 0.58 -0.34 0.00 0.00 178.44 180.87 1oya h VAL 357 N 0.96 1.12 -0.55 1.05 2.07 -1.86 -0.37 116.25 118.67 1oya h VAL 357 Ca 0.48 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1oya h VAL 357 Cb 0.48 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1oya h VAL 357 CO -0.24 0.11 0.29 0.44 0.02 0.00 0.00 177.57 178.20 1oya h ASP 358 N 0.49 0.68 0.42 0.57 3.32 -1.92 -1.55 116.42 118.42 1oya h ASP 358 Ca 0.13 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1oya h ASP 358 Cb -0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1oya h ASP 358 CO -0.03 0.56 -0.50 0.03 -1.72 0.00 0.00 179.24 177.58 1oya h ARG 359 N 0.77 0.10 -0.11 3.56 3.08 -1.09 -1.03 114.38 119.66 1oya h ARG 359 Ca 0.20 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1oya h ARG 359 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1oya h ARG 359 CO -0.03 0.58 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.20 1oya h LEU 360 N 0.08 0.35 -0.49 3.04 4.07 -0.65 0.84 115.31 122.55 1oya h LEU 360 Ca 0.00 -0.54 -0.01 0.00 0.08 0.00 0.00 57.88 57.41 1oya h LEU 360 Cb 0.92 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 1oya h LEU 360 CO 0.07 0.82 0.26 -0.08 -1.08 0.00 0.00 178.44 178.43 1oya h GLU 361 N -0.11 0.68 -0.01 1.13 4.81 -1.19 -0.78 114.58 119.11 1oya h GLU 361 Ca 0.01 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1oya h GLU 361 Cb 0.75 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1oya h GLU 361 CO 0.04 0.54 -0.35 1.63 -0.73 0.00 0.00 179.01 180.14 1oya n LYS 362 N -4.66 0.74 -2.85 1.92 5.02 -0.40 -2.63 118.16 115.31 1oya n LYS 362 Ca 0.02 -0.48 -0.10 0.00 -2.02 0.00 0.00 58.31 55.72 1oya n LYS 362 Cb 0.09 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1oya n LYS 362 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oya n GLY 363 N 1.38 0.24 3.92 0.72 0.00 0.10 -4.54 105.19 107.00 1oya n GLY 363 Ca 0.10 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1oya n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oya s LEU 364 N -3.61 4.12 0.85 0.99 1.43 -0.11 -4.51 118.68 117.83 1oya s LEU 364 Ca 0.22 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 1oya s LEU 364 Cb -0.10 -3.36 0.11 0.00 0.03 0.00 0.00 46.19 42.88 1oya s LEU 364 CO 0.27 -0.15 1.17 -2.16 0.23 0.00 0.00 176.35 175.71 1oya s PRO 365 N -3.55 1.44 -0.09 1.29 0.04 -1.26 -4.79 135.00 128.07 1oya s PRO 365 Ca 0.41 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 1oya s PRO 365 Cb -0.11 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 1oya s PRO 365 CO 0.30 -2.33 -0.04 -0.51 0.04 0.00 0.00 177.00 174.46 1oya s LEU 366 N -6.10 3.31 0.21 -3.56 1.02 -1.26 -5.00 118.68 107.30 1oya s LEU 366 Ca 0.69 0.00 -0.30 0.00 0.02 0.00 0.00 54.13 54.55 1oya s LEU 366 Cb -0.25 -1.75 -0.08 0.00 0.02 0.00 0.00 46.19 44.13 1oya s LEU 366 CO 0.54 0.32 1.05 0.20 0.02 0.00 0.00 176.35 178.48 1oya s ASN 367 N -0.56 7.38 0.56 2.29 0.01 -1.26 -0.36 114.94 122.99 1oya s ASN 367 Ca 0.09 2.07 -0.21 0.00 -0.71 0.00 0.00 52.86 54.10 1oya s ASN 367 Cb -0.12 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 1oya s ASN 367 CO 0.02 -0.10 1.27 -0.54 -1.51 0.00 0.00 177.10 176.24 1oya s LYS 368 N -0.77 3.13 0.33 -0.60 1.02 -0.10 -4.69 119.74 118.06 1oya s LYS 368 Ca 0.46 2.02 -0.02 0.00 0.02 0.00 0.00 55.97 58.45 1oya s LYS 368 Cb -0.29 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1oya s LYS 368 CO 0.35 -1.13 0.56 1.52 -0.92 0.00 0.00 175.35 175.73 1oya s TYR 369 N -1.43 3.50 -0.33 3.18 -0.85 -1.26 -4.84 117.35 115.32 1oya s TYR 369 Ca 0.73 0.49 -0.01 0.00 -0.52 0.00 0.00 57.07 57.76 1oya s TYR 369 Cb -0.35 -2.00 0.07 0.00 0.38 0.00 0.00 41.96 40.06 1oya s TYR 369 CO 0.40 0.12 0.04 0.34 -1.52 0.00 0.00 175.55 174.94 1oya s ASP 370 N -3.67 4.90 0.53 -0.18 2.15 -1.26 -4.94 116.67 114.20 1oya s ASP 370 Ca 0.42 -1.59 0.20 0.00 0.43 0.00 0.00 52.55 52.00 1oya s ASP 370 Cb -0.10 -1.71 1.33 0.00 -0.30 0.00 0.00 42.92 42.14 1oya s ASP 370 CO 0.34 -0.33 2.09 0.08 -0.17 0.00 0.00 175.17 177.18 1oya h ARG 371 N 7.92 0.00 0.00 4.34 -0.00 -2.00 -2.42 114.38 122.23 1oya h ARG 371 Ca -0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.78 1oya h ARG 371 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.01 1oya h ARG 371 CO 0.56 0.00 -0.15 -0.44 -0.00 0.00 0.00 179.97 179.94 1oya h ASP 372 N 0.00 0.00 -0.49 0.08 3.32 -1.97 -2.62 116.42 114.74 1oya h ASP 372 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1oya h ASP 372 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1oya h ASP 372 CO -0.00 0.15 0.00 0.35 -1.72 0.00 0.00 179.24 178.02 1oya n THR 373 N -3.27 2.42 -0.16 0.35 -2.24 -0.91 -4.51 114.28 105.96 1oya n THR 373 Ca 0.01 -1.49 -0.08 0.00 -2.27 0.00 0.00 64.05 60.22 1oya n THR 373 Cb 0.41 -0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1oya n THR 373 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1oya h PHE 374 N 3.34 0.62 -3.51 4.78 0.04 -1.51 -3.33 116.94 117.38 1oya h PHE 374 Ca 0.00 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.11 1oya h PHE 374 Cb 1.71 -0.20 -0.39 0.00 2.20 0.00 0.00 35.95 39.26 1oya h PHE 374 CO 0.85 0.43 -0.60 0.71 -0.60 0.00 0.00 178.31 179.09 1oya s TYR 375 N -6.02 3.44 -0.01 -0.55 2.02 -1.26 -4.47 117.35 110.49 1oya s TYR 375 Ca -0.13 -2.96 -0.13 0.00 -0.37 0.00 0.00 57.07 53.48 1oya s TYR 375 Cb 0.11 -2.97 0.02 0.00 -0.40 0.00 0.00 41.96 38.73 1oya s TYR 375 CO 0.74 -0.85 0.26 -0.65 -1.57 0.00 0.00 175.55 173.49 1oya s GLN 376 N 0.26 0.61 -1.22 -0.62 -1.52 -1.25 -5.03 119.66 110.89 1oya s GLN 376 Ca 0.14 -0.24 -0.12 0.00 -1.95 0.00 0.00 55.36 53.19 1oya s GLN 376 Cb -0.23 0.27 0.18 0.00 -0.22 0.00 0.00 33.01 33.01 1oya s GLN 376 CO -0.03 -0.16 1.55 -0.12 -0.25 0.00 0.00 175.29 176.28 1oya n MET 377 N 1.35 3.49 -3.72 2.91 0.00 -1.26 -4.56 117.12 115.32 1oya n MET 377 Ca -0.22 -3.81 -0.12 0.00 -0.00 0.00 0.00 57.70 53.55 1oya n MET 377 Cb 0.56 -2.96 -0.07 0.00 0.00 0.00 0.00 33.22 30.74 1oya n MET 377 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1oya s SER 378 N 2.02 -0.18 0.18 6.12 1.04 -1.26 -5.01 113.70 116.61 1oya s SER 378 Ca 0.41 -0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.79 1oya s SER 378 Cb 0.01 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1oya s SER 378 CO 0.00 -0.62 1.41 0.00 0.98 0.00 0.00 173.24 175.02 1oya h ALA 379 N 3.19 0.60 -2.68 5.32 0.00 -1.99 -3.41 119.26 120.28 1oya h ALA 379 Ca -0.31 -0.73 -0.53 0.00 0.00 0.00 0.00 54.91 53.34 1oya h ALA 379 Cb 1.20 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 18.94 1oya h ALA 379 CO 0.45 0.97 0.83 -1.58 0.00 0.00 0.00 179.25 179.91 1oya s HIS 380 N -3.18 3.02 -0.77 0.00 5.65 -1.26 -0.46 115.29 118.28 1oya s HIS 380 Ca -0.01 0.82 0.00 0.00 0.25 0.00 0.00 55.06 56.11 1oya s HIS 380 Cb 0.11 -3.89 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 1oya s HIS 380 CO 0.81 -3.10 0.00 0.41 -0.65 0.00 0.00 174.74 172.21 1oya n GLY 381 N 2.94 0.91 1.68 1.59 0.00 -1.26 -4.81 105.19 106.24 1oya n GLY 381 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1oya n GLY 381 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1oya n TYR 382 N -2.67 -1.54 0.06 1.61 9.36 -0.19 -4.76 117.16 119.03 1oya n TYR 382 Ca -0.07 0.27 0.06 0.00 3.32 0.00 0.00 57.90 61.48 1oya n TYR 382 Cb 0.30 0.39 0.11 0.00 -0.63 0.00 0.00 39.34 39.51 1oya n TYR 382 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1oya n ILE 383 N -3.37 0.63 -0.98 2.97 -5.35 0.39 -4.63 119.36 109.01 1oya n ILE 383 Ca 0.00 -0.82 0.09 0.00 -0.27 0.00 0.00 62.75 61.75 1oya n ILE 383 Cb 0.00 0.77 0.24 0.00 -1.74 0.00 0.00 39.64 38.91 1oya n ILE 383 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1oya n ASP 384 N 0.55 3.68 -4.73 7.28 5.75 -1.22 -4.96 116.55 122.89 1oya n ASP 384 Ca 0.10 -3.00 -0.41 0.00 -0.01 0.00 0.00 54.79 51.47 1oya n ASP 384 Cb 0.37 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 39.90 1oya n ASP 384 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1oya s TYR 385 N -2.78 3.53 0.40 2.11 2.02 -1.26 -4.93 117.35 116.44 1oya s TYR 385 Ca 0.40 1.52 -0.21 0.00 -0.37 0.00 0.00 57.07 58.41 1oya s TYR 385 Cb 0.33 -3.33 -0.11 0.00 -0.40 0.00 0.00 41.96 38.45 1oya s TYR 385 CO 0.08 -0.83 0.92 -1.25 -1.57 0.00 0.00 175.55 172.91 1oya s PRO 386 N -0.09 4.26 0.99 -1.71 0.04 -1.26 -4.77 135.00 132.46 1oya s PRO 386 Ca 0.52 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 1oya s PRO 386 Cb -0.30 -2.31 0.18 0.00 0.04 0.00 0.00 34.50 32.12 1oya s PRO 386 CO 0.34 0.04 1.10 0.95 0.04 0.00 0.00 177.00 179.48 1oya s THR 387 N -2.07 2.00 0.24 1.26 -4.23 -1.26 -4.66 115.64 106.92 1oya s THR 387 Ca 0.59 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.05 1oya s THR 387 Cb -0.11 -2.56 0.21 0.00 1.34 0.00 0.00 72.50 71.39 1oya s THR 387 CO 0.15 0.00 1.82 0.22 -0.54 0.00 0.00 174.62 176.27 1oya h TYR 388 N -1.83 0.89 -0.15 3.99 3.20 -1.95 0.13 116.97 121.25 1oya h TYR 388 Ca -0.54 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.40 1oya h TYR 388 Cb 1.33 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1oya h TYR 388 CO 0.27 0.39 -0.09 0.93 -1.64 0.00 0.00 178.16 178.03 1oya h GLU 389 N 0.84 -0.09 -0.67 1.82 4.39 -1.99 -0.46 114.58 118.42 1oya h GLU 389 Ca 0.39 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 1oya h GLU 389 Cb 0.30 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1oya h GLU 389 CO -0.22 -0.06 0.14 0.93 -1.16 0.00 0.00 179.01 178.64 1oya h GLU 390 N -0.09 1.09 -0.30 2.33 5.08 -1.78 -1.18 114.58 119.73 1oya h GLU 390 Ca 0.09 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 1oya h GLU 390 Cb 0.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1oya h GLU 390 CO -0.20 0.98 -0.08 0.00 -1.00 0.00 0.00 179.01 178.71 1oya h ALA 391 N 1.06 1.30 -0.24 3.43 0.00 -0.62 0.08 119.26 124.28 1oya h ALA 391 Ca 0.21 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1oya h ALA 391 Cb 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oya h ALA 391 CO 0.01 0.47 -0.39 -0.07 0.00 0.00 0.00 179.25 179.27 1oya h LEU 392 N 0.46 0.76 -1.25 0.00 3.38 -0.45 -0.66 115.31 117.55 1oya h LEU 392 Ca 0.09 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.57 1oya h LEU 392 Cb 0.43 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1oya h LEU 392 CO 0.02 1.13 0.52 0.11 0.09 0.00 0.00 178.44 180.32 1oya h LYS 393 N 0.41 0.95 0.00 1.13 1.57 -0.84 0.46 116.57 120.25 1oya h LYS 393 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oya h LYS 393 Cb 0.98 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1oya h LYS 393 CO 0.09 0.63 0.00 1.28 -0.57 0.00 0.00 179.45 180.88 1oya n LEU 394 N -4.45 0.00 0.00 2.94 4.77 -0.02 -4.94 117.00 115.31 1oya n LEU 394 Ca 0.10 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1oya n LEU 394 Cb 0.11 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1oya n LEU 394 CO 0.35 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1oya n GLY 395 N 0.78 0.40 2.33 -0.72 0.00 0.15 -4.88 105.19 103.25 1oya n GLY 395 Ca 0.09 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1oya n GLY 395 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oya n TRP 396 N -3.78 1.20 -1.03 1.61 7.02 -0.32 -4.20 117.44 117.94 1oya n TRP 396 Ca 0.00 -2.04 0.00 0.00 -1.02 0.00 0.00 57.50 54.44 1oya n TRP 396 Cb 0.41 -1.82 0.00 0.00 -2.42 0.00 0.00 31.31 27.48 1oya n TRP 396 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1oya n ASP 397 N 3.41 -1.80 0.00 -0.99 8.00 -1.26 -4.54 116.55 119.37 1oya n ASP 397 Ca 0.52 0.38 0.00 0.00 0.71 0.00 0.00 54.79 56.39 1oya n ASP 397 Cb 0.38 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1oya n ASP 397 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1oya n LYS 398 N 1.63 0.00 0.00 -1.24 4.76 -1.26 -5.03 118.16 117.02 1oya n LYS 398 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1oya n LYS 398 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1oya n LYS 398 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20