#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsn s LEU 3 N 0.00 4.38 0.19 1.04 1.43 -1.26 -5.01 118.68 119.46 2dsn s LEU 3 Ca 0.00 1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.99 2dsn s LEU 3 Cb 0.00 -3.24 -0.08 0.00 0.03 0.00 0.00 46.19 42.90 2dsn s LEU 3 CO 0.00 0.13 1.06 -0.60 0.23 0.00 0.00 176.35 177.17 2dsn s ARG 4 N -1.76 4.65 0.00 1.70 3.52 -1.26 -4.20 118.95 121.60 2dsn s ARG 4 Ca 0.37 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.63 2dsn s ARG 4 Cb -0.16 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2dsn s ARG 4 CO 0.19 0.17 0.33 0.00 -0.81 0.00 0.00 175.30 175.18 2dsn n ALA 5 N 2.14 1.70 -3.02 6.12 0.00 0.71 -4.94 120.51 123.21 2dsn n ALA 5 Ca 0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 2dsn n ALA 5 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 2dsn n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dsn s ASN 6 N -0.03 -0.18 -0.14 0.00 2.20 -1.09 -4.57 114.94 111.13 2dsn s ASN 6 Ca 0.00 -0.46 0.18 0.00 -0.94 0.00 0.00 52.86 51.65 2dsn s ASN 6 Cb 0.00 0.49 0.34 0.00 -2.00 0.00 0.00 41.25 40.08 2dsn s ASN 6 CO 0.00 -0.91 1.20 0.47 -2.94 0.00 0.00 177.10 174.92 2dsn n ASP 7 N -0.25 2.65 -4.74 3.54 10.43 -1.26 -4.90 116.55 122.03 2dsn n ASP 7 Ca -0.13 -3.07 -0.41 0.00 2.57 0.00 0.00 54.79 53.74 2dsn n ASP 7 Cb 0.63 -0.45 -0.03 0.00 1.84 0.00 0.00 41.12 43.11 2dsn n ASP 7 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dsn s ALA 8 N -2.86 3.58 0.71 2.24 0.00 -1.26 -5.00 121.76 119.16 2dsn s ALA 8 Ca 0.34 1.20 -0.13 0.00 0.00 0.00 0.00 51.96 53.37 2dsn s ALA 8 Cb 0.29 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2dsn s ALA 8 CO 0.04 -0.63 1.10 -2.14 0.00 0.00 0.00 175.76 174.13 2dsn s PRO 9 N -0.09 2.56 -0.13 0.00 0.02 -1.25 -4.66 135.00 131.45 2dsn s PRO 9 Ca 0.59 1.29 -0.07 0.00 0.02 0.00 0.00 61.00 62.83 2dsn s PRO 9 Cb -0.39 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 2dsn s PRO 9 CO 0.39 -1.43 0.14 0.42 -0.33 0.00 0.00 177.00 176.19 2dsn s ILE 10 N -2.59 5.48 -0.13 2.83 1.01 0.32 -0.70 121.20 127.43 2dsn s ILE 10 Ca 0.64 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.50 2dsn s ILE 10 Cb -0.19 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2dsn s ILE 10 CO 0.48 0.59 -0.15 -0.69 0.00 0.00 0.00 174.94 175.17 2dsn s VAL 11 N -0.80 1.56 -0.01 2.92 1.01 0.11 -0.11 120.40 125.08 2dsn s VAL 11 Ca 0.14 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2dsn s VAL 11 Cb -0.12 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2dsn s VAL 11 CO 0.03 0.46 0.53 -0.76 0.00 0.00 0.00 175.10 175.36 2dsn s LEU 12 N 1.24 4.42 -0.10 3.92 1.43 0.23 -0.85 118.68 128.97 2dsn s LEU 12 Ca -0.01 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.15 2dsn s LEU 12 Cb -0.14 -2.81 0.03 0.00 0.03 0.00 0.00 46.19 43.30 2dsn s LEU 12 CO -0.06 0.16 0.01 -0.22 0.23 0.00 0.00 176.35 176.47 2dsn s LEU 13 N -0.37 0.66 1.03 1.79 2.96 -0.22 -1.13 118.68 123.39 2dsn s LEU 13 Ca 0.28 -0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 53.81 2dsn s LEU 13 Cb -0.18 -0.44 0.21 0.00 0.50 0.00 0.00 46.19 46.28 2dsn s LEU 13 CO 0.15 -0.22 1.18 -1.38 -1.32 0.00 0.00 176.35 174.76 2dsn s HIS 14 N 1.97 1.51 0.00 5.38 -3.43 -1.26 -1.50 115.29 117.96 2dsn s HIS 14 Ca 0.04 0.58 0.00 0.00 -0.80 0.00 0.00 55.06 54.87 2dsn s HIS 14 Cb -0.13 -3.62 0.00 0.00 -1.43 0.00 0.00 32.58 27.40 2dsn s HIS 14 CO -0.06 -3.01 0.00 0.41 -2.00 0.00 0.00 174.74 170.09 2dsn n GLY 15 N -2.17 1.57 0.00 -1.38 0.00 -1.16 -3.00 105.19 99.05 2dsn n GLY 15 Ca 0.11 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.18 2dsn n GLY 15 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dsn n PHE 16 N 0.00 0.00 -3.85 1.61 1.16 -1.26 -4.49 117.46 110.63 2dsn n PHE 16 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2dsn n PHE 16 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 2dsn n PHE 16 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2dsn s THR 17 N -2.00 0.07 0.00 1.97 -1.32 -1.26 -4.38 115.64 108.72 2dsn s THR 17 Ca 0.16 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2dsn s THR 17 Cb 0.07 -0.42 0.00 0.00 -1.51 0.00 0.00 72.50 70.64 2dsn s THR 17 CO 0.12 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2dsn n GLY 18 N 1.67 3.58 3.58 6.08 0.00 -1.26 -4.84 105.19 114.00 2dsn n GLY 18 Ca -0.21 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2dsn n GLY 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dsn s TRP 19 N -2.00 -0.10 0.92 1.61 -2.14 -1.26 -4.72 118.94 111.25 2dsn s TRP 19 Ca 0.00 -0.26 -0.11 0.00 2.66 0.00 0.00 56.10 58.38 2dsn s TRP 19 Cb 0.00 0.43 0.15 0.00 -3.10 0.00 0.00 33.47 30.95 2dsn s TRP 19 CO 0.00 -0.98 1.09 0.20 -2.66 0.00 0.00 176.95 174.60 2dsn s GLY 20 N -2.89 1.62 0.53 3.67 0.00 -1.26 -4.72 107.32 104.27 2dsn s GLY 20 Ca 0.11 0.06 0.19 0.00 0.00 0.00 0.00 44.72 45.07 2dsn s GLY 20 CO -0.00 0.56 2.14 3.21 0.00 0.00 0.00 173.10 179.01 2dsn h ARG 21 N -1.71 0.00 -0.02 2.90 3.08 -1.95 -1.84 114.38 114.84 2dsn h ARG 21 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2dsn h ARG 21 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2dsn h ARG 21 CO 0.52 0.00 -0.13 0.39 -1.07 0.00 0.00 179.97 179.68 2dsn n GLU 22 N -4.44 1.64 -2.13 0.04 4.71 -1.26 -4.45 120.64 114.75 2dsn n GLU 22 Ca -0.02 -1.18 -0.27 0.00 -0.01 0.00 0.00 57.16 55.69 2dsn n GLU 22 Cb 0.15 -1.48 0.09 0.00 -1.01 0.00 0.00 31.44 29.19 2dsn n GLU 22 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2dsn s GLU 23 N -2.18 1.97 -1.49 3.49 2.02 -0.69 -4.21 118.70 117.62 2dsn s GLU 23 Ca 0.29 -0.23 -0.12 0.00 0.02 0.00 0.00 54.97 54.93 2dsn s GLU 23 Cb 0.20 -2.10 0.07 0.00 0.10 0.00 0.00 34.13 32.40 2dsn s GLU 23 CO 0.40 -1.44 0.85 -1.33 0.02 0.00 0.00 175.26 173.77 2dsn n MET 24 N -3.08 -5.14 -2.30 1.61 2.81 0.58 -1.60 117.12 110.00 2dsn n MET 24 Ca 0.09 0.62 -0.18 0.00 -1.81 0.00 0.00 57.70 56.42 2dsn n MET 24 Cb 0.60 -5.48 -0.02 0.00 -0.71 0.00 0.00 33.22 27.62 2dsn n MET 24 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dsn n PHE 25 N -4.54 -1.03 -0.31 2.03 3.72 -1.26 -1.55 117.46 114.52 2dsn n PHE 25 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2dsn n PHE 25 Cb 0.54 -3.46 0.00 0.00 -0.94 0.00 0.00 39.48 35.62 2dsn n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dsn n GLY 26 N -0.85 1.21 3.63 1.37 0.00 -0.63 -5.01 105.19 104.91 2dsn n GLY 26 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2dsn n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dsn s PHE 27 N -2.88 2.30 0.13 1.61 5.36 -0.60 -4.97 117.98 118.93 2dsn s PHE 27 Ca 0.00 0.64 -0.30 0.00 -0.96 0.00 0.00 56.93 56.31 2dsn s PHE 27 Cb 0.00 -3.94 -0.06 0.00 -0.34 0.00 0.00 43.02 38.68 2dsn s PHE 27 CO 0.00 -2.57 0.97 0.15 -1.46 0.00 0.00 175.22 172.30 2dsn s LYS 28 N 4.45 4.71 0.10 10.12 -0.14 -1.26 -4.75 119.74 132.98 2dsn s LYS 28 Ca 0.66 1.47 -0.17 0.00 -1.36 0.00 0.00 55.97 56.58 2dsn s LYS 28 Cb -0.23 -3.36 -0.06 0.00 -1.68 0.00 0.00 37.83 32.50 2dsn s LYS 28 CO 0.27 0.24 1.53 -0.92 -0.76 0.00 0.00 175.35 175.71 2dsn h TYR 29 N 5.38 0.62 -1.84 3.18 5.03 -1.91 0.44 116.97 127.87 2dsn h TYR 29 Ca -0.43 -0.12 -0.72 0.00 2.58 0.00 0.00 58.73 60.04 2dsn h TYR 29 Cb 1.21 -0.16 -0.15 0.00 1.55 0.00 0.00 36.73 39.18 2dsn h TYR 29 CO 0.64 0.71 1.55 -1.58 -1.32 0.00 0.00 178.16 178.16 2dsn s TRP 30 N -4.92 3.30 0.00 -3.82 0.52 -1.26 -3.95 118.94 108.80 2dsn s TRP 30 Ca -0.13 -1.97 0.00 0.00 0.02 0.00 0.00 56.10 54.02 2dsn s TRP 30 Cb 0.08 -4.43 0.00 0.00 -1.15 0.00 0.00 33.47 27.98 2dsn s TRP 30 CO 0.77 -1.51 0.00 0.41 0.02 0.00 0.00 176.95 176.64 2dsn n GLY 31 N 4.52 4.30 7.00 0.98 0.00 0.83 -1.46 105.19 121.35 2dsn n GLY 31 Ca 0.39 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2dsn n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsn n GLY 32 N 0.00 3.02 0.02 -0.02 0.00 0.15 -0.83 105.19 107.54 2dsn n GLY 32 Ca 0.00 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2dsn n GLY 32 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dsn n VAL 33 N 0.00 0.43 0.04 1.61 0.24 0.30 -3.32 118.33 117.64 2dsn n VAL 33 Ca 0.00 0.06 -0.04 0.00 -2.04 0.00 0.00 64.34 62.32 2dsn n VAL 33 Cb 0.00 -0.71 -0.09 0.00 -1.47 0.00 0.00 33.84 31.57 2dsn n VAL 33 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2dsn h ARG 34 N 0.00 0.00 0.00 7.34 2.47 -1.01 -3.51 114.38 119.67 2dsn h ARG 34 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2dsn h ARG 34 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2dsn h ARG 34 CO 0.00 0.56 0.00 0.41 0.56 0.00 0.00 179.97 181.50 2dsn n GLY 35 N 1.41 0.16 2.95 0.04 0.00 -0.99 -5.04 105.19 103.72 2dsn n GLY 35 Ca -0.08 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2dsn n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dsn s ASP 36 N -4.00 4.55 0.19 1.61 -1.08 -1.26 -3.37 116.67 113.31 2dsn s ASP 36 Ca 0.00 -2.16 -0.12 0.00 -0.52 0.00 0.00 52.55 49.75 2dsn s ASP 36 Cb 0.00 -1.47 0.11 0.00 -1.46 0.00 0.00 42.92 40.11 2dsn s ASP 36 CO 0.00 -0.37 1.84 0.40 0.52 0.00 0.00 175.17 177.57 2dsn h ILE 37 N 6.44 1.12 -0.94 4.11 2.04 -1.61 -1.71 117.51 126.96 2dsn h ILE 37 Ca -0.06 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2dsn h ILE 37 Cb 1.00 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2dsn h ILE 37 CO 0.53 0.14 0.61 -0.08 0.00 0.00 0.00 178.15 179.35 2dsn h GLU 38 N 0.78 1.14 -0.40 2.37 4.81 -1.95 -1.59 114.58 119.73 2dsn h GLU 38 Ca 0.23 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2dsn h GLU 38 Cb -0.05 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2dsn h GLU 38 CO -0.07 0.75 -0.20 0.37 -0.73 0.00 0.00 179.01 179.13 2dsn h GLN 39 N 1.17 0.79 -0.43 1.92 5.75 -1.82 -1.11 115.11 121.38 2dsn h GLN 39 Ca 0.38 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2dsn h GLN 39 Cb 0.03 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2dsn h GLN 39 CO -0.13 0.92 0.26 -1.49 -2.65 0.00 0.00 178.83 175.74 2dsn h TRP 40 N 0.69 0.57 -0.10 3.99 6.55 -0.57 0.19 115.95 127.26 2dsn h TRP 40 Ca 0.10 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.93 2dsn h TRP 40 Cb 0.71 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.82 2dsn h TRP 40 CO 0.04 0.40 0.04 -0.07 -1.05 0.00 0.00 178.44 177.80 2dsn h LEU 41 N 0.57 0.14 -0.74 -4.49 3.38 -1.13 -2.03 115.31 111.01 2dsn h LEU 41 Ca 0.15 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dsn h LEU 41 Cb -0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2dsn h LEU 41 CO -0.03 0.25 0.38 0.78 0.09 0.00 0.00 178.44 179.92 2dsn h ASN 42 N 0.02 0.94 0.38 -0.43 2.35 -1.01 0.36 115.58 118.19 2dsn h ASN 42 Ca 0.03 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2dsn h ASN 42 Cb 0.15 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2dsn h ASN 42 CO -0.00 0.79 -0.02 0.44 -1.65 0.00 0.00 177.43 176.98 2dsn h ASP 43 N 1.03 0.00 -0.55 5.81 3.32 -0.45 -2.27 116.42 123.30 2dsn h ASP 43 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dsn h ASP 43 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2dsn h ASP 43 CO -0.04 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 2dsn n ASN 44 N -3.23 4.52 0.00 6.45 3.02 -0.75 -4.95 115.26 120.32 2dsn n ASN 44 Ca -0.02 -2.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 2dsn n ASN 44 Cb 0.17 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2dsn n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dsn n GLY 45 N 0.77 0.69 3.11 7.41 0.00 -0.86 -5.03 105.19 111.29 2dsn n GLY 45 Ca 0.24 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2dsn n GLY 45 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsn s TYR 46 N -2.00 3.51 -0.05 1.61 2.02 0.04 -5.00 117.35 117.49 2dsn s TYR 46 Ca 0.00 -2.50 -0.34 0.00 -0.37 0.00 0.00 57.07 53.86 2dsn s TYR 46 Cb 0.00 -3.23 -0.12 0.00 -0.40 0.00 0.00 41.96 38.21 2dsn s TYR 46 CO 0.00 -0.93 1.84 -2.13 -1.57 0.00 0.00 175.55 172.77 2dsn n ARG 47 N 4.20 2.22 -4.21 -0.62 3.00 -1.26 -2.84 116.66 117.14 2dsn n ARG 47 Ca 0.01 0.81 -0.16 0.00 -0.00 0.00 0.00 57.85 58.51 2dsn n ARG 47 Cb 0.40 -2.65 -0.14 0.00 0.00 0.00 0.00 32.46 30.07 2dsn n ARG 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2dsn s THR 48 N 3.64 0.56 0.28 5.15 2.01 -1.26 -0.52 115.64 125.50 2dsn s THR 48 Ca 0.90 -0.46 0.06 0.00 0.31 0.00 0.00 61.69 62.51 2dsn s THR 48 Cb -0.68 -0.50 -0.06 0.00 0.01 0.00 0.00 72.50 71.27 2dsn s THR 48 CO 0.49 0.05 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.12 2dsn s TYR 49 N -0.40 1.93 -0.06 4.92 1.51 0.84 -4.93 117.35 121.14 2dsn s TYR 49 Ca 0.00 -0.74 0.03 0.00 -1.01 0.00 0.00 57.07 55.36 2dsn s TYR 49 Cb -0.04 -1.12 0.01 0.00 -0.11 0.00 0.00 41.96 40.70 2dsn s TYR 49 CO -0.00 0.24 -0.15 0.99 -1.11 0.00 0.00 175.55 175.52 2dsn s THR 50 N -3.06 1.30 0.08 -0.71 2.01 -1.26 -0.60 115.64 113.39 2dsn s THR 50 Ca 0.30 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2dsn s THR 50 Cb 0.04 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2dsn s THR 50 CO 0.12 0.39 0.22 -0.76 -0.69 0.00 0.00 174.62 173.89 2dsn s LEU 51 N 0.43 4.34 -0.20 4.42 1.43 -0.29 -4.92 118.68 123.88 2dsn s LEU 51 Ca -0.11 0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2dsn s LEU 51 Cb -0.14 -2.93 0.07 0.00 0.03 0.00 0.00 46.19 43.21 2dsn s LEU 51 CO 0.04 0.15 0.08 0.00 0.23 0.00 0.00 176.35 176.84 2dsn s ALA 52 N -1.55 0.71 0.49 4.21 0.00 -1.26 -4.54 121.76 119.82 2dsn s ALA 52 Ca 0.35 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2dsn s ALA 52 Cb -0.13 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2dsn s ALA 52 CO 0.28 -1.26 0.01 0.14 0.00 0.00 0.00 175.76 174.93 2dsn s VAL 53 N 2.01 1.19 -0.11 0.00 -7.23 -1.26 -4.95 120.40 110.05 2dsn s VAL 53 Ca 0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 2dsn s VAL 53 Cb -0.16 -2.25 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 2dsn s VAL 53 CO -0.13 0.00 2.08 0.61 -0.31 0.00 0.00 175.10 177.35 2dsn n GLY 54 N -1.21 1.39 0.27 2.32 0.00 -1.26 -4.87 105.19 101.83 2dsn n GLY 54 Ca -0.17 0.82 -0.02 0.00 0.00 0.00 0.00 46.02 46.65 2dsn n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dsn h PRO 55 N 12.38 0.61 -0.01 1.61 0.13 -1.83 -3.09 132.00 141.81 2dsn h PRO 55 Ca -0.45 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2dsn h PRO 55 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dsn h PRO 55 CO 0.95 0.66 -0.44 1.28 -0.23 0.00 0.00 178.00 180.22 2dsn n LEU 56 N -4.23 1.61 -4.82 1.56 4.77 -1.26 -4.18 117.00 110.46 2dsn n LEU 56 Ca 0.02 -0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 55.13 2dsn n LEU 56 Cb 0.29 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2dsn n LEU 56 CO 0.40 0.31 0.72 -0.44 -1.33 0.00 0.00 177.39 177.04 2dsn s SER 57 N -2.53 4.82 0.84 -1.43 0.01 -1.17 -1.31 113.70 112.93 2dsn s SER 57 Ca 0.20 1.37 -0.11 0.00 1.31 0.00 0.00 55.95 58.71 2dsn s SER 57 Cb 0.18 -2.15 0.10 0.00 0.21 0.00 0.00 66.02 64.37 2dsn s SER 57 CO 0.58 -1.77 1.14 -0.94 0.41 0.00 0.00 173.24 172.66 2dsn s SER 58 N -3.92 3.60 0.40 2.44 1.04 -1.25 -2.91 113.70 113.10 2dsn s SER 58 Ca 0.60 2.12 0.09 0.00 0.48 0.00 0.00 55.95 59.24 2dsn s SER 58 Cb -0.14 -2.56 0.84 0.00 0.10 0.00 0.00 66.02 64.26 2dsn s SER 58 CO 0.54 -2.65 1.97 0.78 0.98 0.00 0.00 173.24 174.86 2dsn h ASN 59 N -1.37 0.27 0.24 7.02 2.35 -1.95 -1.22 115.58 120.93 2dsn h ASN 59 Ca -0.44 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2dsn h ASN 59 Cb 1.26 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2dsn h ASN 59 CO 0.46 0.34 -0.12 -0.25 -1.65 0.00 0.00 177.43 176.22 2dsn h TRP 60 N 0.29 -0.30 -0.54 1.19 2.91 -1.96 0.12 115.95 117.66 2dsn h TRP 60 Ca 0.07 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.11 2dsn h TRP 60 Cb 0.23 0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 28.94 2dsn h TRP 60 CO 0.00 -0.13 0.32 -0.44 -1.03 0.00 0.00 178.44 177.16 2dsn h ASP 61 N -0.40 0.50 -0.32 2.65 5.19 -1.83 -1.68 116.42 120.54 2dsn h ASP 61 Ca -0.03 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 2dsn h ASP 61 Cb 0.30 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2dsn h ASP 61 CO 0.05 0.35 0.06 0.03 -3.12 0.00 0.00 179.24 176.62 2dsn h ARG 62 N 0.62 0.62 -0.41 3.56 3.08 -1.05 -1.00 114.38 119.80 2dsn h ARG 62 Ca 0.22 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2dsn h ARG 62 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2dsn h ARG 62 CO -0.11 0.60 -0.28 0.00 -1.07 0.00 0.00 179.97 179.11 2dsn h ALA 63 N 1.47 0.72 -0.46 0.04 0.00 -0.15 0.12 119.26 121.00 2dsn h ALA 63 Ca 0.13 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2dsn h ALA 63 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2dsn h ALA 63 CO 0.00 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.79 2dsn h GLU 65 N 0.76 0.69 -0.72 0.00 5.08 -0.94 -2.60 114.58 116.85 2dsn h GLU 65 Ca 0.12 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2dsn h GLU 65 Cb 0.64 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2dsn h GLU 65 CO 0.04 0.84 0.34 0.00 -1.00 0.00 0.00 179.01 179.23 2dsn h ALA 66 N 0.83 0.93 -0.09 3.43 0.00 -0.56 -1.13 119.26 122.67 2dsn h ALA 66 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dsn h ALA 66 Cb 0.58 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2dsn h ALA 66 CO 0.03 0.51 -0.08 -0.92 0.00 0.00 0.00 179.25 178.79 2dsn h TYR 67 N 1.02 -0.19 -0.67 0.00 3.20 -1.04 -0.88 116.97 118.41 2dsn h TYR 67 Ca 0.25 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 2dsn h TYR 67 Cb 0.14 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2dsn h TYR 67 CO 0.01 -0.12 0.13 0.00 -1.64 0.00 0.00 178.16 176.54 2dsn h ALA 68 N 0.98 0.97 0.00 1.82 0.00 -1.24 -1.37 119.26 120.42 2dsn h ALA 68 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2dsn h ALA 68 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dsn h ALA 68 CO -0.15 0.66 -0.24 1.96 0.00 0.00 0.00 179.25 181.47 2dsn h GLN 69 N 1.02 0.00 0.00 0.00 4.20 -0.88 0.31 115.11 119.76 2dsn h GLN 69 Ca 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2dsn h GLN 69 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2dsn h GLN 69 CO 0.01 0.24 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.19 2dsn h LEU 70 N 0.00 0.00 0.00 1.46 3.38 -0.75 -0.92 115.31 118.49 2dsn h LEU 70 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2dsn h LEU 70 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dsn h LEU 70 CO 0.03 0.75 -0.75 1.33 0.09 0.00 0.00 178.44 179.90 2dsn n VAL 71 N -4.68 0.27 0.00 1.22 0.24 -0.55 0.09 118.33 114.91 2dsn n VAL 71 Ca -0.06 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2dsn n VAL 71 Cb 0.22 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 2dsn n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dsn n GLY 72 N 1.36 1.08 0.00 7.63 0.00 0.11 -4.42 105.19 110.95 2dsn n GLY 72 Ca 0.03 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2dsn n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsn n GLY 73 N 1.15 0.41 3.72 -0.02 0.00 1.00 -4.79 105.19 106.66 2dsn n GLY 73 Ca 0.00 -2.32 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 2dsn n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dsn s THR 74 N -0.30 5.30 0.18 2.61 2.01 -1.26 -0.40 115.64 123.78 2dsn s THR 74 Ca 0.00 0.54 -0.33 0.00 0.31 0.00 0.00 61.69 62.21 2dsn s THR 74 Cb 0.00 -3.63 -0.15 0.00 0.01 0.00 0.00 72.50 68.73 2dsn s THR 74 CO 0.00 0.37 1.41 0.52 -0.69 0.00 0.00 174.62 176.23 2dsn n VAL 75 N 3.70 0.47 -3.82 3.82 0.31 0.39 -4.83 118.33 118.37 2dsn n VAL 75 Ca -0.12 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 63.81 2dsn n VAL 75 Cb 0.52 -1.27 -0.16 0.00 -0.91 0.00 0.00 33.84 32.02 2dsn n VAL 75 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dsn s ASP 76 N 0.47 3.32 0.00 4.52 -1.08 -1.26 -0.93 116.67 121.71 2dsn s ASP 76 Ca 0.75 -0.98 0.30 0.00 -0.52 0.00 0.00 52.55 52.10 2dsn s ASP 76 Cb -0.75 -0.85 1.42 0.00 -1.46 0.00 0.00 42.92 41.29 2dsn s ASP 76 CO 0.46 -0.28 2.00 -1.22 0.52 0.00 0.00 175.17 176.65 2dsn n TYR 77 N 4.89 0.00 -0.00 -5.34 4.01 0.46 -4.89 117.16 116.29 2dsn n TYR 77 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2dsn n TYR 77 Cb 0.46 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2dsn n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dsn n GLY 78 N 1.33 1.33 0.29 2.72 0.00 -1.26 -4.46 105.19 105.15 2dsn n GLY 78 Ca 0.13 -1.34 -0.02 0.00 0.00 0.00 0.00 46.02 44.79 2dsn n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsn h ALA 79 N 0.00 1.01 0.02 4.61 0.00 -1.92 -0.37 119.26 122.62 2dsn h ALA 79 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dsn h ALA 79 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2dsn h ALA 79 CO 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.47 2dsn h ALA 80 N 1.34 -0.03 -0.00 0.00 0.00 -1.90 -1.95 119.26 116.71 2dsn h ALA 80 Ca 0.31 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2dsn h ALA 80 Cb 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2dsn h ALA 80 CO -0.14 -0.35 -0.10 1.25 0.00 0.00 0.00 179.25 179.92 2dsn h HIS 81 N -0.38 -0.25 -0.60 0.00 6.17 -1.77 -0.74 115.15 117.58 2dsn h HIS 81 Ca -0.00 0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.11 2dsn h HIS 81 Cb 0.36 0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.36 2dsn h HIS 81 CO 0.04 -0.15 0.38 0.00 0.71 0.00 0.00 177.93 178.91 2dsn h ALA 82 N 0.80 0.78 -0.30 5.26 0.00 -1.10 -1.81 119.26 122.89 2dsn h ALA 82 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dsn h ALA 82 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dsn h ALA 82 CO -0.10 0.13 -0.23 0.00 0.00 0.00 0.00 179.25 179.04 2dsn h ALA 83 N 1.25 1.03 -0.41 0.00 0.00 -1.16 -1.36 119.26 118.61 2dsn h ALA 83 Ca 0.24 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2dsn h ALA 83 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dsn h ALA 83 CO -0.09 0.58 -0.31 -0.22 0.00 0.00 0.00 179.25 179.21 2dsn h LYS 84 N 0.51 0.93 -0.01 0.00 3.64 -0.65 -3.28 116.57 117.72 2dsn h LYS 84 Ca 0.08 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2dsn h LYS 84 Cb 0.68 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2dsn h LYS 84 CO 0.05 1.10 -0.64 0.72 -2.27 0.00 0.00 179.45 178.42 2dsn n HIS 85 N -4.08 0.00 -2.39 1.91 8.25 -0.73 -5.00 115.22 113.18 2dsn n HIS 85 Ca -0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2dsn n HIS 85 Cb 0.51 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.55 2dsn n HIS 85 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dsn n GLY 86 N 1.45 0.81 3.33 -1.41 0.00 -0.54 -5.06 105.19 103.77 2dsn n GLY 86 Ca 0.07 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 2dsn n GLY 86 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2dsn s HIS 87 N -2.78 1.57 0.46 1.61 -3.43 -1.03 -4.99 115.29 106.71 2dsn s HIS 87 Ca 0.00 -1.15 -0.25 0.00 -0.80 0.00 0.00 55.06 52.86 2dsn s HIS 87 Cb -0.00 -0.93 -0.08 0.00 -1.43 0.00 0.00 32.58 30.13 2dsn s HIS 87 CO 0.00 -0.30 1.32 0.00 -2.00 0.00 0.00 174.74 173.77 2dsn n ALA 88 N -0.48 1.52 0.10 -1.38 0.00 -0.63 -4.56 120.51 115.08 2dsn n ALA 88 Ca -0.00 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2dsn n ALA 88 Cb 0.66 -2.31 -0.12 0.00 0.00 0.00 0.00 19.45 17.68 2dsn n ALA 88 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dsn h ARG 89 N 1.98 0.56 -6.16 0.00 2.43 -1.91 -3.45 114.38 107.83 2dsn h ARG 89 Ca -0.49 -0.76 -0.65 0.00 -0.81 0.00 0.00 59.98 57.27 2dsn h ARG 89 Cb 1.29 0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 30.99 2dsn h ARG 89 CO 0.59 1.34 -0.61 -0.06 -1.51 0.00 0.00 179.97 179.72 2dsn s PHE 90 N -2.95 3.16 0.00 2.20 0.08 -1.26 -0.40 117.98 118.80 2dsn s PHE 90 Ca -0.08 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.06 2dsn s PHE 90 Cb 0.06 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2dsn s PHE 90 CO 0.92 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.96 2dsn n GLY 91 N 0.82 4.69 3.82 4.36 0.00 -0.11 -4.83 105.19 113.94 2dsn n GLY 91 Ca -0.11 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 2dsn n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dsn s ARG 92 N 4.80 2.56 -0.10 1.61 0.52 -1.26 -4.45 118.95 122.62 2dsn s ARG 92 Ca 0.00 0.74 -0.00 0.00 -0.52 0.00 0.00 55.73 55.95 2dsn s ARG 92 Cb 0.00 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 2dsn s ARG 92 CO 0.00 -1.31 -0.08 0.99 0.02 0.00 0.00 175.30 174.92 2dsn s THR 93 N -3.14 3.57 0.09 0.02 2.01 -1.26 -0.46 115.64 116.47 2dsn s THR 93 Ca 0.59 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 62.17 2dsn s THR 93 Cb -0.14 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2dsn s THR 93 CO 0.54 0.55 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.51 2dsn s TYR 94 N -0.24 1.75 0.25 4.92 2.02 0.47 -4.96 117.35 121.55 2dsn s TYR 94 Ca 0.03 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 2dsn s TYR 94 Cb -0.13 -0.98 0.27 0.00 -0.40 0.00 0.00 41.96 40.73 2dsn s TYR 94 CO 0.03 0.17 1.57 -1.00 -1.57 0.00 0.00 175.55 174.75 2dsn h PRO 95 N 4.25 0.15 0.00 -1.71 0.13 -1.87 0.28 132.00 133.23 2dsn h PRO 95 Ca -0.45 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2dsn h PRO 95 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dsn h PRO 95 CO 0.40 0.72 0.00 0.41 -0.23 0.00 0.00 178.00 179.31 2dsn n GLY 96 N 0.30 1.59 0.25 1.56 0.00 -1.26 -4.32 105.19 103.31 2dsn n GLY 96 Ca -0.02 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 2dsn n GLY 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dsn h LEU 97 N 0.00 0.96 -6.06 0.99 3.38 -0.70 -3.40 115.31 110.49 2dsn h LEU 97 Ca 0.00 -0.52 -0.57 0.00 0.09 0.00 0.00 57.88 56.89 2dsn h LEU 97 Cb 0.00 -0.27 -0.39 0.00 0.09 0.00 0.00 40.66 40.09 2dsn h LEU 97 CO 0.00 1.29 -1.07 0.18 0.09 0.00 0.00 178.44 178.93 2dsn n LEU 98 N -4.05 0.22 0.24 1.67 4.77 0.11 -4.95 117.00 115.01 2dsn n LEU 98 Ca -0.04 -4.68 0.16 0.00 -0.03 0.00 0.00 56.01 51.43 2dsn n LEU 98 Cb 0.60 0.58 0.86 0.00 -2.33 0.00 0.00 43.42 43.12 2dsn n LEU 98 CO 0.49 2.04 0.99 -0.65 -1.33 0.00 0.00 177.39 178.93 2dsn h PRO 99 N 4.22 0.00 0.00 3.23 0.11 -1.77 -1.36 132.00 136.43 2dsn h PRO 99 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2dsn h PRO 99 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2dsn h PRO 99 CO 0.46 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.40 2dsn n GLU 100 N -2.62 0.09 0.10 1.05 0.00 -1.26 -1.51 120.64 116.49 2dsn n GLU 100 Ca -0.02 0.44 0.10 0.00 0.00 0.00 0.00 57.16 57.68 2dsn n GLU 100 Cb 0.06 -1.72 0.43 0.00 0.00 0.00 0.00 31.44 30.22 2dsn n GLU 100 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dsn n LEU 101 N -1.90 0.46 -0.09 -1.84 4.77 -0.51 -0.37 117.00 117.52 2dsn n LEU 101 Ca 0.01 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 2dsn n LEU 101 Cb 0.13 -0.61 0.29 0.00 -2.33 0.00 0.00 43.42 40.89 2dsn n LEU 101 CO 0.12 -0.58 0.51 0.29 -1.33 0.00 0.00 177.39 176.40 2dsn n LYS 102 N -2.04 0.30 -0.80 3.23 5.02 -0.57 -4.19 118.16 119.11 2dsn n LYS 102 Ca 0.01 -0.18 0.06 0.00 -2.02 0.00 0.00 58.31 56.18 2dsn n LYS 102 Cb 0.16 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.83 2dsn n LYS 102 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dsn n ARG 103 N -1.19 1.15 0.00 1.97 1.74 0.50 -4.98 116.66 115.85 2dsn n ARG 103 Ca 0.08 -2.92 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 2dsn n ARG 103 Cb 0.34 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2dsn n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dsn n GLY 104 N -0.71 2.34 3.72 -0.13 0.00 -1.13 -5.07 105.19 104.21 2dsn n GLY 104 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2dsn n GLY 104 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dsn s GLY 105 N -2.15 1.60 0.21 -0.02 0.00 -0.81 -5.00 107.32 101.15 2dsn s GLY 105 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 44.72 44.54 2dsn s GLY 105 CO 0.00 0.34 0.14 0.50 0.00 0.00 0.00 173.10 174.08 2dsn s ARG 106 N -4.98 1.24 0.09 2.90 0.52 -1.26 -4.63 118.95 112.84 2dsn s ARG 106 Ca 0.64 -1.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.14 2dsn s ARG 106 Cb -0.18 0.25 -0.02 0.00 0.52 0.00 0.00 34.95 35.52 2dsn s ARG 106 CO 0.57 -0.40 0.11 0.96 0.02 0.00 0.00 175.30 176.56 2dsn s ILE 107 N -4.10 0.16 -0.17 1.52 -4.36 0.44 -3.75 121.20 110.93 2dsn s ILE 107 Ca 0.39 -1.50 -0.03 0.00 -0.26 0.00 0.00 60.65 59.24 2dsn s ILE 107 Cb 0.07 -1.54 -0.02 0.00 1.25 0.00 0.00 42.46 42.21 2dsn s ILE 107 CO 0.13 -0.70 -0.05 -1.00 0.24 0.00 0.00 174.94 173.56 2dsn s HIS 108 N -3.92 2.98 -0.21 1.37 3.76 0.13 -0.95 115.29 118.45 2dsn s HIS 108 Ca 0.09 -0.50 -0.07 0.00 -0.15 0.00 0.00 55.06 54.43 2dsn s HIS 108 Cb 0.06 -1.99 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 2dsn s HIS 108 CO -0.08 -0.20 0.06 0.42 -0.85 0.00 0.00 174.74 174.09 2dsn s ILE 109 N 0.68 4.51 -0.26 0.60 1.01 -0.24 0.10 121.20 127.59 2dsn s ILE 109 Ca -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 2dsn s ILE 109 Cb -0.15 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.28 2dsn s ILE 109 CO 0.02 0.41 -0.01 -0.63 0.00 0.00 0.00 174.94 174.74 2dsn s ILE 110 N 0.89 3.33 0.07 2.92 1.01 -0.03 -0.54 121.20 128.83 2dsn s ILE 110 Ca 0.03 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 59.93 2dsn s ILE 110 Cb -0.14 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2dsn s ILE 110 CO 0.02 0.18 -0.24 0.00 0.00 0.00 0.00 174.94 174.90 2dsn s ALA 111 N 1.41 2.09 0.04 9.38 0.00 0.29 -1.06 121.76 133.91 2dsn s ALA 111 Ca 0.02 -1.24 0.07 0.00 0.00 0.00 0.00 51.96 50.80 2dsn s ALA 111 Cb -0.17 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2dsn s ALA 111 CO -0.02 0.48 -0.17 -1.58 0.00 0.00 0.00 175.76 174.47 2dsn s HIS 112 N -0.88 2.58 0.00 0.00 2.46 -0.57 -0.56 115.29 118.32 2dsn s HIS 112 Ca 0.10 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.39 2dsn s HIS 112 Cb -0.10 -1.47 0.00 0.00 -0.13 0.00 0.00 32.58 30.88 2dsn s HIS 112 CO 0.03 0.26 0.00 0.45 -2.47 0.00 0.00 174.74 173.01 2dsn n SER 113 N 1.55 0.00 0.18 9.88 2.88 -0.18 -0.95 113.62 126.98 2dsn n SER 113 Ca -0.16 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.50 2dsn n SER 113 Cb 0.52 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.62 2dsn n SER 113 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2dsn h GLN 114 N 0.00 0.00 -0.04 -1.46 4.15 -1.84 -1.22 115.11 114.69 2dsn h GLN 114 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2dsn h GLN 114 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2dsn h GLN 114 CO 0.00 0.00 0.04 0.78 -1.93 0.00 0.00 178.83 177.72 2dsn h GLY 115 N 0.11 0.00 1.41 2.39 0.00 -0.95 -1.21 103.07 104.82 2dsn h GLY 115 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2dsn h GLY 115 CO 0.00 0.00 -0.07 -1.33 0.00 0.00 0.00 176.54 175.14 2dsn h GLY 116 N 0.00 0.76 0.99 4.60 0.00 -1.36 -0.27 103.07 107.80 2dsn h GLY 116 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 2dsn h GLY 116 CO -0.00 0.49 -0.28 1.46 0.00 0.00 0.00 176.54 178.22 2dsn h GLN 117 N 0.65 0.74 -0.55 4.80 4.20 -1.42 -2.52 115.11 121.01 2dsn h GLN 117 Ca 0.12 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 2dsn h GLN 117 Cb 0.50 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2dsn h GLN 117 CO 0.03 1.00 0.28 1.15 -0.67 0.00 0.00 178.83 180.62 2dsn h THR 118 N 0.51 1.19 -0.42 -0.54 2.02 -1.15 -1.07 112.91 113.46 2dsn h THR 118 Ca 0.05 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2dsn h THR 118 Cb 0.84 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2dsn h THR 118 CO 0.07 0.21 0.23 0.00 0.37 0.00 0.00 175.52 176.40 2dsn h ALA 119 N 1.12 0.54 -0.68 6.16 0.00 -1.04 -0.06 119.26 125.29 2dsn h ALA 119 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dsn h ALA 119 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2dsn h ALA 119 CO -0.03 0.06 0.42 0.00 0.00 0.00 0.00 179.25 179.70 2dsn h ARG 120 N 0.54 0.91 -0.38 0.00 3.08 -1.22 -2.38 114.38 114.94 2dsn h ARG 120 Ca 0.15 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2dsn h ARG 120 Cb 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2dsn h ARG 120 CO -0.02 0.63 -0.16 1.98 -1.07 0.00 0.00 179.97 181.33 2dsn h MET 121 N 0.92 0.69 -0.62 0.04 4.05 -0.80 -1.73 114.93 117.48 2dsn h MET 121 Ca 0.24 -0.24 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2dsn h MET 121 Cb -0.06 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.66 2dsn h MET 121 CO -0.05 0.82 0.31 1.25 0.23 0.00 0.00 176.91 179.47 2dsn h LEU 122 N 0.62 0.80 -0.45 3.39 5.85 -0.69 -0.27 115.31 124.56 2dsn h LEU 122 Ca 0.10 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2dsn h LEU 122 Cb 0.63 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2dsn h LEU 122 CO 0.04 0.70 0.18 0.58 -0.34 0.00 0.00 178.44 179.60 2dsn h VAL 123 N 0.85 1.21 -0.52 1.05 2.07 -1.17 0.13 116.25 119.87 2dsn h VAL 123 Ca 0.21 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dsn h VAL 123 Cb 0.10 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2dsn h VAL 123 CO -0.03 0.24 0.33 -1.28 0.02 0.00 0.00 177.57 176.85 2dsn h SER 124 N 0.58 0.56 -0.45 0.57 0.87 -0.97 -0.73 113.55 113.97 2dsn h SER 124 Ca 0.15 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2dsn h SER 124 Cb 0.20 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2dsn h SER 124 CO -0.01 0.40 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.53 2dsn h LEU 125 N 0.67 0.86 -0.08 2.23 3.38 -0.84 0.48 115.31 122.01 2dsn h LEU 125 Ca 0.20 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2dsn h LEU 125 Cb -0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2dsn h LEU 125 CO -0.06 1.01 0.05 -0.07 0.09 0.00 0.00 178.44 179.46 2dsn h LEU 126 N 0.70 0.10 -0.26 1.67 3.38 -0.67 0.85 115.31 121.06 2dsn h LEU 126 Ca 0.12 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2dsn h LEU 126 Cb 0.62 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2dsn h LEU 126 CO 0.04 0.12 -0.20 -0.33 0.09 0.00 0.00 178.44 178.16 2dsn h GLU 127 N 0.07 0.60 0.00 1.13 4.39 -0.92 -0.32 114.58 119.52 2dsn h GLU 127 Ca 0.03 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2dsn h GLU 127 Cb 0.04 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2dsn h GLU 127 CO -0.01 0.88 -0.61 0.09 -1.16 0.00 0.00 179.01 178.21 2dsn n ASN 128 N -4.38 1.00 0.00 1.42 3.02 0.15 -0.52 115.26 115.95 2dsn n ASN 128 Ca -0.04 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 2dsn n ASN 128 Cb 0.41 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 2dsn n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dsn n GLY 129 N 1.38 0.61 2.70 7.41 0.00 0.29 -4.30 105.19 113.29 2dsn n GLY 129 Ca 0.01 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 2dsn n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dsn s SER 130 N -4.00 2.14 0.20 1.61 0.15 -0.71 -4.60 113.70 108.49 2dsn s SER 130 Ca 0.00 -0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.11 2dsn s SER 130 Cb 0.00 -0.39 0.14 0.00 -1.71 0.00 0.00 66.02 64.06 2dsn s SER 130 CO 0.00 -0.28 1.85 -0.61 1.20 0.00 0.00 173.24 175.40 2dsn h GLN 131 N 8.34 0.97 -0.49 5.44 4.15 -1.84 -1.04 115.11 130.64 2dsn h GLN 131 Ca -0.16 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.22 2dsn h GLN 131 Cb 1.13 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.57 2dsn h GLN 131 CO 0.28 0.67 0.25 1.49 -1.93 0.00 0.00 178.83 179.59 2dsn h GLU 132 N 0.98 0.49 -0.41 1.69 4.81 -1.97 -0.27 114.58 119.90 2dsn h GLU 132 Ca 0.26 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2dsn h GLU 132 Cb -0.06 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2dsn h GLU 132 CO -0.05 0.32 -0.23 0.93 -0.73 0.00 0.00 179.01 179.25 2dsn h GLU 133 N 0.50 0.83 -0.22 1.92 4.39 -1.86 -1.14 114.58 119.00 2dsn h GLU 133 Ca 0.21 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2dsn h GLU 133 Cb 0.11 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2dsn h GLU 133 CO -0.14 0.98 0.10 0.00 -1.16 0.00 0.00 179.01 178.79 2dsn h ARG 134 N 0.72 0.32 -0.38 2.33 3.08 -0.68 -0.90 114.38 118.86 2dsn h ARG 134 Ca 0.10 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2dsn h ARG 134 Cb 0.77 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2dsn h ARG 134 CO 0.06 0.34 -0.19 0.93 -1.07 0.00 0.00 179.97 180.04 2dsn h GLU 135 N 0.22 0.73 -0.40 0.04 5.08 -1.00 -2.74 114.58 116.51 2dsn h GLU 135 Ca 0.08 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2dsn h GLU 135 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2dsn h GLU 135 CO -0.01 0.87 0.02 -0.92 -1.00 0.00 0.00 179.01 177.97 2dsn h TYR 136 N 0.65 0.76 -0.85 4.33 5.03 -1.02 -1.18 116.97 124.69 2dsn h TYR 136 Ca 0.10 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2dsn h TYR 136 Cb 0.67 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.71 2dsn h TYR 136 CO 0.03 0.76 0.51 0.00 -1.32 0.00 0.00 178.16 178.15 2dsn h ALA 137 N 0.90 1.30 -0.21 1.82 0.00 -1.07 0.38 119.26 122.38 2dsn h ALA 137 Ca 0.12 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dsn h ALA 137 Cb 0.45 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dsn h ALA 137 CO 0.02 0.60 -0.28 -0.22 0.00 0.00 0.00 179.25 179.37 2dsn h LYS 138 N 1.17 0.56 -0.31 0.00 3.64 -1.32 -0.62 116.57 119.69 2dsn h LYS 138 Ca 0.30 -0.32 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2dsn h LYS 138 Cb -0.05 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2dsn h LYS 138 CO -0.06 0.92 -0.30 0.00 -2.27 0.00 0.00 179.45 177.75 2dsn h ALA 139 N 0.63 0.90 -0.29 5.00 0.00 -0.92 -3.22 119.26 121.37 2dsn h ALA 139 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2dsn h ALA 139 Cb 0.85 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dsn h ALA 139 CO 0.07 0.62 0.00 0.72 0.00 0.00 0.00 179.25 180.66 2dsn n HIS 140 N -4.08 0.36 -3.72 0.00 8.25 0.10 -4.99 115.22 111.14 2dsn n HIS 140 Ca -0.01 -0.20 -0.22 0.00 -0.26 0.00 0.00 57.72 57.04 2dsn n HIS 140 Cb 0.46 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.60 2dsn n HIS 140 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2dsn n ASN 141 N 1.34 -1.14 -4.51 0.41 5.15 -0.30 -5.01 115.26 111.20 2dsn n ASN 141 Ca 0.17 -0.83 -0.24 0.00 -0.60 0.00 0.00 54.58 53.07 2dsn n ASN 141 Cb 0.57 -3.98 -0.10 0.00 -0.53 0.00 0.00 39.78 35.74 2dsn n ASN 141 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2dsn s VAL 142 N -3.69 2.55 0.85 3.44 -7.23 -0.82 -5.06 120.40 110.45 2dsn s VAL 142 Ca 0.01 -2.30 -0.11 0.00 -1.81 0.00 0.00 61.98 57.77 2dsn s VAL 142 Cb -0.00 -2.44 0.10 0.00 0.56 0.00 0.00 36.38 34.60 2dsn s VAL 142 CO 0.82 -0.35 1.10 -0.94 -0.31 0.00 0.00 175.10 175.41 2dsn s SER 143 N -3.56 3.78 -0.07 4.85 1.04 -1.26 -4.67 113.70 113.82 2dsn s SER 143 Ca 0.31 1.76 0.01 0.00 0.48 0.00 0.00 55.95 58.51 2dsn s SER 143 Cb -0.04 -2.41 0.02 0.00 0.10 0.00 0.00 66.02 63.70 2dsn s SER 143 CO 0.16 -2.49 -0.08 -0.22 0.98 0.00 0.00 173.24 171.59 2dsn s LEU 144 N -6.18 1.39 0.36 2.42 2.96 -1.26 -4.84 118.68 113.54 2dsn s LEU 144 Ca 0.63 -0.23 -0.28 0.00 -0.22 0.00 0.00 54.13 54.03 2dsn s LEU 144 Cb -0.19 -0.68 -0.10 0.00 0.50 0.00 0.00 46.19 45.73 2dsn s LEU 144 CO 0.57 -0.04 1.33 -0.55 -1.32 0.00 0.00 176.35 176.35 2dsn s SER 145 N 1.01 6.54 0.56 3.68 0.15 -1.26 -4.89 113.70 119.50 2dsn s SER 145 Ca -0.09 2.74 0.26 0.00 0.70 0.00 0.00 55.95 59.56 2dsn s SER 145 Cb -0.15 -2.65 1.51 0.00 -1.71 0.00 0.00 66.02 63.03 2dsn s SER 145 CO -0.00 -0.70 2.07 -0.65 1.20 0.00 0.00 173.24 175.16 2dsn h PRO 146 N 3.08 0.00 -0.32 5.44 0.11 -2.00 -1.33 132.00 136.99 2dsn h PRO 146 Ca -0.49 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.71 2dsn h PRO 146 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2dsn h PRO 146 CO 0.64 0.00 0.23 1.25 -0.21 0.00 0.00 178.00 179.92 2dsn h LEU 147 N 0.00 0.00 -1.29 2.35 5.85 -1.92 -1.42 115.31 118.88 2dsn h LEU 147 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2dsn h LEU 147 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2dsn h LEU 147 CO -0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 2dsn n PHE 148 N -4.39 0.05 -0.00 1.25 3.72 -0.50 -4.19 117.46 113.41 2dsn n PHE 148 Ca 0.05 -0.03 -0.18 0.00 -0.05 0.00 0.00 57.45 57.24 2dsn n PHE 148 Cb 0.40 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 2dsn n PHE 148 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dsn h GLU 149 N 3.02 0.74 0.00 -1.08 5.08 -1.35 -1.88 114.58 119.12 2dsn h GLU 149 Ca 0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2dsn h GLU 149 Cb 0.65 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2dsn h GLU 149 CO 0.00 1.26 0.00 0.41 -1.00 0.00 0.00 179.01 179.68 2dsn n GLY 150 N 0.79 -0.30 2.17 -3.84 0.00 -1.26 -4.61 105.19 98.15 2dsn n GLY 150 Ca -0.08 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.08 2dsn n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsn n GLY 151 N -0.29 0.82 3.55 -0.02 0.00 0.32 -4.84 105.19 104.73 2dsn n GLY 151 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 2dsn n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dsn s HIS 152 N -2.20 2.64 -0.24 1.61 3.76 -0.14 -5.00 115.29 115.72 2dsn s HIS 152 Ca 0.00 -0.21 -0.11 0.00 -0.15 0.00 0.00 55.06 54.58 2dsn s HIS 152 Cb 0.00 -1.34 0.09 0.00 1.11 0.00 0.00 32.58 32.44 2dsn s HIS 152 CO 0.00 0.46 0.56 -1.01 -0.85 0.00 0.00 174.74 173.91 2dsn s HIS 153 N -1.46 -0.98 0.00 1.40 0.09 -1.26 -2.70 115.29 110.37 2dsn s HIS 153 Ca 0.22 1.88 0.00 0.00 -0.00 0.00 0.00 55.06 57.16 2dsn s HIS 153 Cb -0.10 0.53 0.00 0.00 -0.00 0.00 0.00 32.58 33.02 2dsn s HIS 153 CO 0.14 -0.51 0.07 1.97 -0.00 0.00 0.00 174.74 176.40 2dsn n PHE 154 N 4.80 0.00 -3.54 1.40 -0.00 -1.26 -4.96 117.46 113.91 2dsn n PHE 154 Ca -0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.87 2dsn n PHE 154 Cb 0.54 0.09 -0.10 0.00 -0.00 0.00 0.00 39.48 40.01 2dsn n PHE 154 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2dsn s VAL 155 N 0.00 4.67 0.15 1.97 1.01 -1.26 -0.42 120.40 126.52 2dsn s VAL 155 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2dsn s VAL 155 Cb 0.00 -3.73 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 2dsn s VAL 155 CO 0.00 -0.41 1.35 0.25 0.00 0.00 0.00 175.10 176.30 2dsn h LEU 156 N 8.51 0.43 -7.35 3.92 5.85 -1.36 -3.42 115.31 121.90 2dsn h LEU 156 Ca -0.25 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 2dsn h LEU 156 Cb 1.10 -0.13 -0.16 0.00 0.37 0.00 0.00 40.66 41.83 2dsn h LEU 156 CO 0.75 1.12 -0.08 -0.94 -0.34 0.00 0.00 178.44 178.95 2dsn s SER 157 N -7.01 -0.30 -0.09 1.25 1.04 -1.21 -1.23 113.70 106.14 2dsn s SER 157 Ca -0.05 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2dsn s SER 157 Cb 0.10 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.68 2dsn s SER 157 CO 0.85 -0.68 -0.07 -0.69 0.98 0.00 0.00 173.24 173.63 2dsn s VAL 158 N -2.55 0.90 -0.14 5.02 1.01 0.18 -1.08 120.40 123.75 2dsn s VAL 158 Ca -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2dsn s VAL 158 Cb -0.01 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 2dsn s VAL 158 CO -0.03 0.34 -0.17 -0.89 0.00 0.00 0.00 175.10 174.35 2dsn s THR 159 N 1.51 2.54 -0.05 3.92 2.01 0.29 -0.51 115.64 125.36 2dsn s THR 159 Ca 0.00 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2dsn s THR 159 Cb -0.13 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2dsn s THR 159 CO -0.05 0.53 -0.12 0.42 -0.69 0.00 0.00 174.62 174.71 2dsn s THR 160 N 0.69 3.30 -0.17 -0.82 -4.23 0.57 -0.55 115.64 114.44 2dsn s THR 160 Ca -0.08 -0.67 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2dsn s THR 160 Cb -0.16 -2.33 0.04 0.00 1.34 0.00 0.00 72.50 71.40 2dsn s THR 160 CO 0.02 0.57 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.96 2dsn s ILE 161 N -0.79 1.28 -1.45 2.99 1.01 0.27 -0.50 121.20 124.02 2dsn s ILE 161 Ca 0.12 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 2dsn s ILE 161 Cb -0.11 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.98 2dsn s ILE 161 CO 0.02 0.17 0.95 0.00 0.00 0.00 0.00 174.94 176.07 2dsn n ALA 162 N 4.82 -1.19 -2.50 9.38 0.00 -0.68 -1.01 120.51 129.33 2dsn n ALA 162 Ca -0.13 0.33 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 2dsn n ALA 162 Cb 0.48 -4.76 -0.05 0.00 0.00 0.00 0.00 19.45 15.12 2dsn n ALA 162 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dsn s THR 163 N -3.25 4.89 -1.39 0.00 2.01 -1.26 -3.66 115.64 112.97 2dsn s THR 163 Ca 0.50 1.37 -0.13 0.00 0.31 0.00 0.00 61.69 63.74 2dsn s THR 163 Cb -0.23 -3.99 0.08 0.00 0.01 0.00 0.00 72.50 68.37 2dsn s THR 163 CO 0.62 0.38 2.06 -0.81 -0.69 0.00 0.00 174.62 176.18 2dsn n PRO 164 N 2.91 3.10 0.26 4.92 -0.04 -1.26 -3.58 135.00 141.30 2dsn n PRO 164 Ca -0.05 -2.95 0.08 0.00 -0.04 0.00 0.00 63.50 60.54 2dsn n PRO 164 Cb 0.51 -3.21 0.64 0.00 -0.04 0.00 0.00 33.50 31.39 2dsn n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dsn h HIS 165 N 6.15 0.00 -0.22 0.54 3.86 -1.64 -0.54 115.15 123.30 2dsn h HIS 165 Ca 0.50 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.71 2dsn h HIS 165 Cb 0.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 2dsn h HIS 165 CO 1.39 0.02 -0.00 -0.25 0.86 0.00 0.00 177.93 179.95 2dsn n ASP 166 N -4.48 3.60 0.00 2.45 8.00 -1.20 -4.66 116.55 120.25 2dsn n ASP 166 Ca -0.03 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.42 2dsn n ASP 166 Cb 0.11 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2dsn n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dsn n GLY 167 N -0.68 -2.44 3.03 0.44 0.00 -0.21 -4.41 105.19 100.91 2dsn n GLY 167 Ca 0.21 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.45 2dsn n GLY 167 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dsn s THR 168 N -0.92 0.77 -1.22 2.61 -1.32 -0.47 -4.64 115.64 110.46 2dsn s THR 168 Ca 0.00 -0.41 0.18 0.00 -1.21 0.00 0.00 61.69 60.25 2dsn s THR 168 Cb 0.00 -0.65 0.23 0.00 -1.51 0.00 0.00 72.50 70.57 2dsn s THR 168 CO 0.00 0.22 1.56 0.35 -2.21 0.00 0.00 174.62 174.55 2dsn n THR 169 N 2.91 0.61 -0.33 5.08 -2.24 -1.26 -3.14 114.28 115.90 2dsn n THR 169 Ca -0.14 0.15 0.15 0.00 -2.27 0.00 0.00 64.05 61.94 2dsn n THR 169 Cb 0.56 -0.85 0.36 0.00 -2.10 0.00 0.00 70.33 68.31 2dsn n THR 169 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dsn h LEU 170 N 0.00 0.71 -2.75 3.22 5.85 -1.94 0.08 115.31 120.47 2dsn h LEU 170 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dsn h LEU 170 Cb 0.24 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2dsn h LEU 170 CO 0.00 0.25 0.03 0.58 -0.34 0.00 0.00 178.44 178.96 2dsn h VAL 171 N 0.69 0.18 -0.01 1.05 2.07 -1.89 -1.70 116.25 116.63 2dsn h VAL 171 Ca 0.56 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.08 2dsn h VAL 171 Cb 0.98 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2dsn h VAL 171 CO -0.34 0.00 -0.05 0.59 0.02 0.00 0.00 177.57 177.79 2dsn n ASN 172 N -3.33 0.96 -4.77 0.57 3.02 0.01 -4.81 115.26 106.91 2dsn n ASN 172 Ca -0.03 -1.18 -0.40 0.00 -0.03 0.00 0.00 54.58 52.95 2dsn n ASN 172 Cb 0.10 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 2dsn n ASN 172 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2dsn s MET 173 N -2.13 4.06 0.25 3.52 1.75 -0.64 -4.91 119.30 121.18 2dsn s MET 173 Ca 0.37 2.20 -0.04 0.00 -1.25 0.00 0.00 55.69 56.97 2dsn s MET 173 Cb 0.21 -2.84 0.47 0.00 2.84 0.00 0.00 34.83 35.51 2dsn s MET 173 CO 0.39 -0.43 1.71 -0.24 -0.65 0.00 0.00 175.02 175.80 2dsn h VAL 174 N 2.62 0.60 -0.78 10.11 3.04 -1.90 -1.96 116.25 127.98 2dsn h VAL 174 Ca -0.50 -0.13 -0.48 0.00 -1.01 0.00 0.00 66.70 64.59 2dsn h VAL 174 Cb 1.24 0.19 -0.27 0.00 -2.01 0.00 0.00 31.29 30.45 2dsn h VAL 174 CO 0.63 0.07 0.28 -0.90 -1.01 0.00 0.00 177.57 176.64 2dsn n ASP 175 N -5.06 4.79 -0.25 3.17 5.75 -1.26 -4.77 116.55 118.92 2dsn n ASP 175 Ca 0.14 -3.74 0.06 0.00 -0.01 0.00 0.00 54.79 51.24 2dsn n ASP 175 Cb 0.44 -0.75 0.19 0.00 -1.03 0.00 0.00 41.12 39.97 2dsn n ASP 175 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2dsn h PHE 176 N 1.50 0.37 -0.08 2.11 3.57 -1.67 -0.37 116.94 122.37 2dsn h PHE 176 Ca 0.47 0.04 0.04 0.00 3.53 0.00 0.00 57.97 62.05 2dsn h PHE 176 Cb 1.68 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 40.33 2dsn h PHE 176 CO 1.28 -0.03 -0.19 1.15 -2.23 0.00 0.00 178.31 178.29 2dsn h THR 177 N 0.33 0.52 -0.38 4.41 2.02 -1.86 0.52 112.91 118.48 2dsn h THR 177 Ca 0.42 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.44 2dsn h THR 177 Cb 0.68 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2dsn h THR 177 CO -0.47 0.00 -0.35 0.44 0.37 0.00 0.00 175.52 175.51 2dsn h ASP 178 N -0.27 0.97 -0.01 4.18 3.32 -1.84 -3.04 116.42 119.74 2dsn h ASP 178 Ca 0.08 -0.46 -0.09 0.00 0.02 0.00 0.00 57.03 56.58 2dsn h ASP 178 Cb 0.39 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2dsn h ASP 178 CO -0.24 1.23 -0.26 0.03 -1.72 0.00 0.00 179.24 178.28 2dsn h ARG 179 N 0.72 0.42 -0.52 3.56 2.47 -0.79 -1.40 114.38 118.86 2dsn h ARG 179 Ca 0.06 -0.16 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 2dsn h ARG 179 Cb 0.94 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.22 2dsn h ARG 179 CO 0.09 0.66 0.16 0.35 0.56 0.00 0.00 179.97 181.79 2dsn h PHE 180 N 0.38 0.83 0.00 3.04 3.57 0.06 -0.70 116.94 124.12 2dsn h PHE 180 Ca 0.05 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2dsn h PHE 180 Cb 0.66 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2dsn h PHE 180 CO 0.02 0.72 -0.12 0.74 -2.23 0.00 0.00 178.31 177.43 2dsn h PHE 181 N 0.71 0.00 0.00 0.41 0.04 -1.40 -2.04 116.94 114.66 2dsn h PHE 181 Ca 0.17 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 2dsn h PHE 181 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2dsn h PHE 181 CO 0.02 0.12 -0.55 -0.44 -0.60 0.00 0.00 178.31 176.86 2dsn h ASP 182 N 0.00 0.00 -0.38 2.17 3.32 -0.69 -1.28 116.42 119.56 2dsn h ASP 182 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2dsn h ASP 182 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2dsn h ASP 182 CO 0.02 0.55 -0.12 0.25 -1.72 0.00 0.00 179.24 178.22 2dsn h LEU 183 N 0.00 0.76 -0.87 1.55 5.85 -0.47 -0.00 115.31 122.14 2dsn h LEU 183 Ca -0.01 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.35 2dsn h LEU 183 Cb 0.99 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2dsn h LEU 183 CO 0.07 0.97 0.57 1.56 -0.34 0.00 0.00 178.44 181.27 2dsn h GLN 184 N 0.56 1.14 -0.28 1.25 1.08 -1.03 -1.04 115.11 116.78 2dsn h GLN 184 Ca 0.09 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 2dsn h GLN 184 Cb 0.65 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2dsn h GLN 184 CO 0.04 0.75 -0.14 0.87 -0.95 0.00 0.00 178.83 179.41 2dsn h LYS 185 N 1.17 0.49 -0.37 1.46 1.57 -0.90 -1.50 116.57 118.49 2dsn h LYS 185 Ca 0.32 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2dsn h LYS 185 Cb -0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2dsn h LYS 185 CO -0.07 0.62 -0.19 0.00 -0.57 0.00 0.00 179.45 179.24 2dsn h ALA 186 N 1.41 0.99 -0.29 3.86 0.00 0.13 -0.29 119.26 125.07 2dsn h ALA 186 Ca 0.08 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2dsn h ALA 186 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dsn h ALA 186 CO 0.03 0.60 -0.47 0.28 0.00 0.00 0.00 179.25 179.68 2dsn h VAL 187 N 0.61 1.29 -0.77 0.00 2.07 -0.87 -1.70 116.25 116.88 2dsn h VAL 187 Ca 0.09 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2dsn h VAL 187 Cb 0.65 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2dsn h VAL 187 CO 0.05 0.54 0.49 -0.07 0.02 0.00 0.00 177.57 178.60 2dsn h LEU 188 N 0.62 0.90 -0.97 2.57 3.38 -0.90 -2.11 115.31 118.82 2dsn h LEU 188 Ca 0.03 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2dsn h LEU 188 Cb 1.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2dsn h LEU 188 CO 0.10 0.67 0.20 -0.08 0.09 0.00 0.00 178.44 179.43 2dsn h GLU 189 N 1.05 0.95 -0.13 1.13 4.81 -0.78 0.13 114.58 121.73 2dsn h GLU 189 Ca 0.28 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2dsn h GLU 189 Cb -0.09 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2dsn h GLU 189 CO -0.06 0.81 0.09 0.00 -0.73 0.00 0.00 179.01 179.13 2dsn h ALA 190 N 1.29 1.99 -0.41 2.92 0.00 -0.64 0.20 119.26 124.60 2dsn h ALA 190 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dsn h ALA 190 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dsn h ALA 190 CO -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2dsn n ALA 191 N -2.54 2.50 -2.26 0.00 0.00 -0.55 -4.90 120.51 112.77 2dsn n ALA 191 Ca -0.01 -0.77 -0.16 0.00 0.00 0.00 0.00 53.44 52.51 2dsn n ALA 191 Cb 0.13 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 2dsn n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dsn n ALA 192 N 0.70 -0.45 -3.11 0.00 0.00 0.69 -4.96 120.51 113.37 2dsn n ALA 192 Ca 0.14 0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 2dsn n ALA 192 Cb 0.39 -1.77 -0.13 0.00 0.00 0.00 0.00 19.45 17.94 2dsn n ALA 192 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dsn s VAL 193 N -2.77 3.92 0.50 0.00 1.01 0.34 -4.98 120.40 118.41 2dsn s VAL 193 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2dsn s VAL 193 Cb 0.00 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 2dsn s VAL 193 CO 0.00 0.43 0.91 0.00 0.00 0.00 0.00 175.10 176.44 2dsn s ALA 194 N 1.00 3.19 -2.01 5.51 0.00 -1.26 -3.13 121.76 125.06 2dsn s ALA 194 Ca 0.02 -0.05 0.22 0.00 0.00 0.00 0.00 51.96 52.14 2dsn s ALA 194 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2dsn s ALA 194 CO 0.02 -0.26 1.06 -1.13 0.00 0.00 0.00 175.76 175.44 2dsn n SER 195 N -1.78 2.04 -0.97 0.00 3.41 -1.26 -4.33 113.62 110.72 2dsn n SER 195 Ca 0.05 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 2dsn n SER 195 Cb 0.54 0.45 0.21 0.00 -0.26 0.00 0.00 64.21 65.15 2dsn n SER 195 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2dsn n ASN 196 N 0.05 2.64 -4.19 4.04 6.94 -1.26 -0.74 115.26 122.73 2dsn n ASN 196 Ca 0.09 -3.60 -0.31 0.00 -0.02 0.00 0.00 54.58 50.74 2dsn n ASN 196 Cb 0.46 -0.59 -0.17 0.00 -2.36 0.00 0.00 39.78 37.12 2dsn n ASN 196 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dsn s VAL 197 N -3.14 1.92 -1.38 3.53 1.01 -1.26 -4.98 120.40 116.09 2dsn s VAL 197 Ca 0.42 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2dsn s VAL 197 Cb 0.38 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 35.18 2dsn s VAL 197 CO 0.01 0.53 2.04 -0.81 0.00 0.00 0.00 175.10 176.87 2dsn n PRO 198 N 3.54 3.10 -1.65 2.72 -0.04 -1.26 -4.34 135.00 137.07 2dsn n PRO 198 Ca -0.20 -2.97 -0.46 0.00 -0.04 0.00 0.00 63.50 59.84 2dsn n PRO 198 Cb 0.53 -3.23 -0.03 0.00 -0.04 0.00 0.00 33.50 30.73 2dsn n PRO 198 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dsn n TYR 199 N 5.91 1.95 0.04 0.54 4.01 -1.26 -4.64 117.16 123.70 2dsn n TYR 199 Ca 0.48 0.49 -0.20 0.00 -0.16 0.00 0.00 57.90 58.52 2dsn n TYR 199 Cb 0.40 -2.42 -0.12 0.00 -0.31 0.00 0.00 39.34 36.89 2dsn n TYR 199 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2dsn h THR 200 N 2.96 1.40 -4.30 -0.72 2.02 -1.96 -3.43 112.91 108.87 2dsn h THR 200 Ca -0.45 -2.30 -0.51 0.00 0.77 0.00 0.00 66.41 63.92 2dsn h THR 200 Cb 1.29 2.76 0.12 0.00 -1.74 0.00 0.00 68.15 70.57 2dsn h THR 200 CO 0.74 0.68 0.34 -0.94 0.37 0.00 0.00 175.52 176.71 2dsn s SER 201 N -7.02 4.85 0.16 4.18 1.04 -1.26 -4.96 113.70 110.70 2dsn s SER 201 Ca -0.12 1.80 -0.11 0.00 0.48 0.00 0.00 55.95 58.00 2dsn s SER 201 Cb 0.04 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.68 2dsn s SER 201 CO 0.86 -1.80 1.62 -0.61 0.98 0.00 0.00 173.24 174.29 2dsn h GLN 202 N -0.80 0.97 0.00 4.02 4.15 -2.02 -3.46 115.11 117.97 2dsn h GLN 202 Ca -0.44 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 58.67 2dsn h GLN 202 Cb 1.23 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2dsn h GLN 202 CO 0.53 0.97 0.00 0.28 -1.93 0.00 0.00 178.83 178.68 2dsn n VAL 203 N -4.26 0.00 -3.52 2.39 0.31 -1.26 -4.48 118.33 107.51 2dsn n VAL 203 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.12 2dsn n VAL 203 Cb 0.33 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.12 2dsn n VAL 203 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2dsn s TYR 204 N 0.00 -0.02 -0.38 3.52 6.14 -1.26 -0.31 117.35 125.03 2dsn s TYR 204 Ca 0.00 -0.32 -0.23 0.00 0.64 0.00 0.00 57.07 57.16 2dsn s TYR 204 Cb 0.00 -0.62 0.01 0.00 0.42 0.00 0.00 41.96 41.77 2dsn s TYR 204 CO 0.00 -0.72 0.77 0.34 0.64 0.00 0.00 175.55 176.58 2dsn s ASP 205 N 2.22 6.50 0.00 4.32 -1.08 -1.26 -4.92 116.67 122.46 2dsn s ASP 205 Ca 0.07 0.22 0.28 0.00 -0.52 0.00 0.00 52.55 52.60 2dsn s ASP 205 Cb -0.16 -2.39 1.55 0.00 -1.46 0.00 0.00 42.92 40.47 2dsn s ASP 205 CO -0.23 -0.76 1.99 0.49 0.52 0.00 0.00 175.17 177.18 2dsn n PHE 206 N 6.46 0.00 -3.89 -5.34 3.01 -1.26 -4.89 117.46 111.55 2dsn n PHE 206 Ca 0.02 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.23 2dsn n PHE 206 Cb 0.48 -0.14 -0.01 0.00 -0.01 0.00 0.00 39.48 39.81 2dsn n PHE 206 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dsn n LYS 207 N -1.14 -3.20 -1.36 -1.08 5.02 -1.26 -4.25 118.16 110.90 2dsn n LYS 207 Ca 0.17 0.43 -0.32 0.00 -2.02 0.00 0.00 58.31 56.58 2dsn n LYS 207 Cb 0.16 -4.53 0.09 0.00 -0.02 0.00 0.00 35.03 30.73 2dsn n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dsn n LEU 208 N -4.37 7.24 -0.27 -0.35 4.77 -1.26 -4.65 117.00 118.11 2dsn n LEU 208 Ca -0.28 -4.21 0.02 0.00 -0.03 0.00 0.00 56.01 51.51 2dsn n LEU 208 Cb 0.67 -0.90 0.15 0.00 -2.33 0.00 0.00 43.42 41.02 2dsn n LEU 208 CO 0.73 1.45 1.11 0.44 -1.33 0.00 0.00 177.39 179.79 2dsn h ASP 209 N 1.83 0.58 -0.08 -1.43 5.19 -1.90 -1.79 116.42 118.81 2dsn h ASP 209 Ca 0.58 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 57.04 2dsn h ASP 209 Cb 1.22 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 2dsn h ASP 209 CO 1.42 0.33 0.05 0.06 -3.12 0.00 0.00 179.24 177.98 2dsn h GLN 210 N 0.70 0.11 -0.01 3.56 -0.00 -1.88 -0.53 115.11 117.06 2dsn h GLN 210 Ca 0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 2dsn h GLN 210 Cb 0.35 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 2dsn h GLN 210 CO -0.25 0.07 -0.33 0.91 -0.00 0.00 0.00 178.83 179.23 2dsn n TRP 211 N -4.52 0.00 -1.98 0.06 7.02 -0.78 -1.61 117.44 115.63 2dsn n TRP 211 Ca -0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 2dsn n TRP 211 Cb 0.09 -0.08 -0.01 0.00 -2.42 0.00 0.00 31.31 28.89 2dsn n TRP 211 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dsn n GLY 212 N 1.37 0.22 3.58 6.99 0.00 -0.21 -5.03 105.19 112.11 2dsn n GLY 212 Ca 0.11 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2dsn n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsn s LEU 213 N -2.38 3.15 -0.16 0.99 1.43 -0.82 -5.02 118.68 115.87 2dsn s LEU 213 Ca 0.00 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 2dsn s LEU 213 Cb 0.00 -1.68 0.11 0.00 0.03 0.00 0.00 46.19 44.64 2dsn s LEU 213 CO 0.00 0.36 0.90 0.00 0.23 0.00 0.00 176.35 177.84 2dsn s ARG 214 N -0.80 0.72 0.20 1.70 1.70 -1.26 -4.10 118.95 117.12 2dsn s ARG 214 Ca 0.12 0.32 -0.31 0.00 -0.47 0.00 0.00 55.73 55.39 2dsn s ARG 214 Cb -0.11 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.51 2dsn s ARG 214 CO 0.01 -0.20 1.56 0.50 -1.08 0.00 0.00 175.30 176.09 2dsn s ARG 215 N -0.80 4.21 0.55 3.89 3.52 -1.26 -4.98 118.95 124.08 2dsn s ARG 215 Ca -0.03 2.40 -0.07 0.00 -0.13 0.00 0.00 55.73 57.89 2dsn s ARG 215 Cb -0.01 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 2dsn s ARG 215 CO 0.03 -0.58 0.89 -0.65 -0.81 0.00 0.00 175.30 174.17 2dsn s GLN 216 N 0.61 3.43 0.19 5.12 -1.52 -1.26 -4.97 119.66 121.25 2dsn s GLN 216 Ca 0.67 0.34 -0.32 0.00 -1.95 0.00 0.00 55.36 54.10 2dsn s GLN 216 Cb -0.44 -2.26 -0.12 0.00 -0.22 0.00 0.00 33.01 29.97 2dsn s GLN 216 CO 0.36 -0.43 1.71 -2.30 -0.25 0.00 0.00 175.29 174.39 2dsn n PRO 217 N -2.49 2.67 -1.01 2.91 -0.02 -1.26 -1.26 135.00 134.54 2dsn n PRO 217 Ca 0.03 0.96 -0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2dsn n PRO 217 Cb 0.55 -2.80 -0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2dsn n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dsn n GLY 218 N 3.91 0.47 3.71 -1.23 0.00 -1.26 -5.03 105.19 105.76 2dsn n GLY 218 Ca 0.16 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2dsn n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dsn s GLU 219 N -0.48 3.99 0.70 1.61 2.12 -0.39 -4.76 118.70 121.49 2dsn s GLU 219 Ca 0.00 -0.26 -0.10 0.00 0.36 0.00 0.00 54.97 54.97 2dsn s GLU 219 Cb 0.00 -3.30 0.03 0.00 0.26 0.00 0.00 34.13 31.12 2dsn s GLU 219 CO 0.00 0.36 1.05 -1.54 -0.54 0.00 0.00 175.26 174.59 2dsn s SER 220 N 0.17 5.21 0.33 -1.70 1.04 -1.26 -4.44 113.70 113.04 2dsn s SER 220 Ca 0.07 0.87 0.09 0.00 0.48 0.00 0.00 55.95 57.46 2dsn s SER 220 Cb -0.12 -1.64 0.56 0.00 0.10 0.00 0.00 66.02 64.93 2dsn s SER 220 CO -0.00 -1.42 1.76 -0.26 0.98 0.00 0.00 173.24 174.29 2dsn h PHE 221 N -0.61 0.19 0.06 5.02 0.04 -1.71 -0.85 116.94 119.08 2dsn h PHE 221 Ca -0.45 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.28 2dsn h PHE 221 Cb 1.28 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 2dsn h PHE 221 CO 0.43 0.52 -0.09 -0.44 -0.60 0.00 0.00 178.31 178.14 2dsn h ASP 222 N 0.14 -0.24 -0.51 2.17 3.32 -1.31 0.17 116.42 120.16 2dsn h ASP 222 Ca 0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2dsn h ASP 222 Cb 0.73 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2dsn h ASP 222 CO 0.06 -0.13 0.12 -0.74 -1.72 0.00 0.00 179.24 176.82 2dsn h HIS 223 N -0.18 0.87 -0.37 4.55 2.76 -1.77 -2.48 115.15 118.53 2dsn h HIS 223 Ca 0.01 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 2dsn h HIS 223 Cb 0.19 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 2dsn h HIS 223 CO -0.13 0.78 0.17 -0.92 -1.30 0.00 0.00 177.93 176.53 2dsn h TYR 224 N 0.72 0.54 -0.29 5.26 3.20 -0.92 -2.71 116.97 122.76 2dsn h TYR 224 Ca 0.16 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2dsn h TYR 224 Cb 0.35 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2dsn h TYR 224 CO 0.02 0.46 0.04 0.74 -1.64 0.00 0.00 178.16 177.78 2dsn h PHE 225 N 0.46 0.43 -0.19 -3.82 0.04 -0.56 -0.64 116.94 112.66 2dsn h PHE 225 Ca 0.13 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.82 2dsn h PHE 225 Cb 0.13 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2dsn h PHE 225 CO -0.01 0.41 -0.11 0.93 -0.60 0.00 0.00 178.31 178.93 2dsn h GLU 226 N 0.42 0.31 -0.13 1.51 4.39 -1.14 -1.11 114.58 118.83 2dsn h GLU 226 Ca 0.10 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.55 2dsn h GLU 226 Cb 0.22 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2dsn h GLU 226 CO 0.00 0.43 -0.62 0.00 -1.16 0.00 0.00 179.01 177.66 2dsn h ARG 227 N 0.29 0.65 -0.71 2.33 3.08 -0.98 -3.24 114.38 115.80 2dsn h ARG 227 Ca 0.06 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2dsn h ARG 227 Cb 0.38 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2dsn h ARG 227 CO 0.02 1.14 0.42 -0.07 -1.07 0.00 0.00 179.97 180.41 2dsn h LEU 228 N 0.31 0.85 -2.03 3.04 3.38 -0.67 -2.05 115.31 118.14 2dsn h LEU 228 Ca -0.04 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2dsn h LEU 228 Cb 1.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2dsn h LEU 228 CO 0.13 0.66 0.14 0.11 0.09 0.00 0.00 178.44 179.57 2dsn h LYS 229 N 0.98 0.00 -0.48 1.13 1.57 -1.24 -1.34 116.57 117.18 2dsn h LYS 229 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2dsn h LYS 229 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2dsn h LYS 229 CO -0.05 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.37 2dsn n ARG 230 N -4.41 2.53 -2.93 3.15 1.74 -0.80 -4.68 116.66 111.26 2dsn n ARG 230 Ca 0.01 -2.31 -0.19 0.00 -0.77 0.00 0.00 57.85 54.59 2dsn n ARG 230 Cb 0.27 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 2dsn n ARG 230 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dsn s SER 231 N -1.18 5.57 0.60 0.55 1.04 -0.51 -4.92 113.70 114.85 2dsn s SER 231 Ca 0.38 -0.20 0.33 0.00 0.48 0.00 0.00 55.95 56.94 2dsn s SER 231 Cb 0.21 -0.86 1.93 0.00 0.10 0.00 0.00 66.02 67.39 2dsn s SER 231 CO 0.28 -0.86 2.26 -0.65 0.98 0.00 0.00 173.24 175.26 2dsn h PRO 232 N 0.45 0.00 0.00 4.02 0.11 -1.93 -0.77 132.00 133.88 2dsn h PRO 232 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2dsn h PRO 232 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2dsn h PRO 232 CO 0.49 0.01 0.00 1.55 -0.21 0.00 0.00 178.00 179.85 2dsn n VAL 233 N -3.63 0.06 0.00 3.15 3.14 -1.26 -1.75 118.33 118.04 2dsn n VAL 233 Ca -0.03 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2dsn n VAL 233 Cb 0.10 -0.61 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 2dsn n VAL 233 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 2dsn n TRP 234 N -1.08 0.00 0.88 1.45 -0.00 -0.40 -4.65 117.44 113.65 2dsn n TRP 234 Ca 0.17 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.76 2dsn n TRP 234 Cb 0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.32 2dsn n TRP 234 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 2dsn n THR 235 N -1.60 0.00 -2.45 5.87 -2.24 -0.59 -4.94 114.28 108.32 2dsn n THR 235 Ca 0.00 -0.06 -0.24 0.00 -2.27 0.00 0.00 64.05 61.48 2dsn n THR 235 Cb 0.25 0.99 0.10 0.00 -2.10 0.00 0.00 70.33 69.58 2dsn n THR 235 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dsn s SER 236 N -2.79 4.43 0.16 3.42 1.04 -0.72 -5.00 113.70 114.24 2dsn s SER 236 Ca 0.07 -0.10 0.24 0.00 0.48 0.00 0.00 55.95 56.64 2dsn s SER 236 Cb 0.14 -0.37 0.30 0.00 0.10 0.00 0.00 66.02 66.19 2dsn s SER 236 CO 0.77 -1.81 1.30 0.71 0.98 0.00 0.00 173.24 175.20 2dsn h THR 237 N -0.58 0.00 -0.93 2.02 1.35 -1.94 -3.37 112.91 109.46 2dsn h THR 237 Ca -0.40 -0.62 -0.73 0.00 -0.55 0.00 0.00 66.41 64.12 2dsn h THR 237 Cb 1.28 1.22 -0.10 0.00 -1.73 0.00 0.00 68.15 68.82 2dsn h THR 237 CO 0.45 0.00 2.63 -0.67 -0.25 0.00 0.00 175.52 177.68 2dsn n ASP 238 N -2.28 7.24 -3.91 5.36 2.03 -1.26 -4.67 116.55 119.06 2dsn n ASP 238 Ca 0.03 -3.02 -0.09 0.00 0.52 0.00 0.00 54.79 52.23 2dsn n ASP 238 Cb 0.47 -1.44 -0.07 0.00 -0.72 0.00 0.00 41.12 39.35 2dsn n ASP 238 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2dsn s THR 239 N 0.06 0.11 0.24 5.18 -4.23 -1.26 -3.93 115.64 111.82 2dsn s THR 239 Ca 0.53 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.72 2dsn s THR 239 Cb 0.16 -1.56 0.10 0.00 1.34 0.00 0.00 72.50 72.54 2dsn s THR 239 CO -0.06 -0.51 1.72 0.00 -0.54 0.00 0.00 174.62 175.23 2dsn h ALA 240 N 2.68 1.03 -0.44 3.99 0.00 -1.07 -2.62 119.26 122.83 2dsn h ALA 240 Ca -0.33 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.37 2dsn h ALA 240 Cb 1.21 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2dsn h ALA 240 CO 0.53 0.60 0.04 -0.09 0.00 0.00 0.00 179.25 180.33 2dsn h ARG 241 N 0.77 0.15 -0.14 0.00 2.43 -1.86 0.17 114.38 115.90 2dsn h ARG 241 Ca 0.14 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2dsn h ARG 241 Cb 0.51 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2dsn h ARG 241 CO 0.03 0.10 -0.00 -0.92 -1.51 0.00 0.00 179.97 177.67 2dsn h TYR 242 N 0.16 0.27 0.00 2.20 3.20 -1.79 -2.87 116.97 118.13 2dsn h TYR 242 Ca 0.22 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2dsn h TYR 242 Cb 0.30 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2dsn h TYR 242 CO -0.25 0.48 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.26 2dsn h ASP 243 N -0.02 0.00 1.41 -2.11 3.32 -1.08 -2.38 116.42 115.55 2dsn h ASP 243 Ca 0.04 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2dsn h ASP 243 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2dsn h ASP 243 CO 0.01 0.04 -0.43 0.25 -1.72 0.00 0.00 179.24 177.39 2dsn h LEU 244 N 0.00 0.00-10.33 1.55 5.85 -0.46 -3.17 115.31 108.75 2dsn h LEU 244 Ca -0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 2dsn h LEU 244 Cb 0.27 0.00 0.11 0.00 0.37 0.00 0.00 40.66 41.41 2dsn h LEU 244 CO 0.01 0.43 0.34 -0.94 -0.34 0.00 0.00 178.44 177.94 2dsn s SER 245 N -6.41 4.91 0.18 1.25 1.04 -0.90 -1.37 113.70 112.39 2dsn s SER 245 Ca 0.03 1.69 -0.13 0.00 0.48 0.00 0.00 55.95 58.02 2dsn s SER 245 Cb 0.08 -2.47 0.09 0.00 0.10 0.00 0.00 66.02 63.81 2dsn s SER 245 CO 0.72 -1.76 1.83 0.58 0.98 0.00 0.00 173.24 175.60 2dsn h VAL 246 N -0.94 1.17 -0.52 5.02 2.07 -1.77 0.72 116.25 122.00 2dsn h VAL 246 Ca -0.44 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 2dsn h VAL 246 Cb 1.22 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2dsn h VAL 246 CO 0.54 0.17 -0.12 0.77 0.02 0.00 0.00 177.57 178.95 2dsn h SER 247 N 0.80 1.00 -0.24 0.57 4.64 -1.88 -2.09 113.55 116.34 2dsn h SER 247 Ca 0.22 -0.36 -0.14 0.00 -0.47 0.00 0.00 61.79 61.03 2dsn h SER 247 Cb -0.05 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 2dsn h SER 247 CO -0.04 1.13 -0.37 1.23 -0.87 0.00 0.00 176.83 177.91 2dsn h GLY 248 N 0.86 0.85 1.26 -0.77 0.00 -1.57 -2.28 103.07 101.42 2dsn h GLY 248 Ca 0.13 -0.83 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2dsn h GLY 248 CO 0.05 0.76 0.00 0.00 0.00 0.00 0.00 176.54 177.35 2dsn h ALA 249 N 0.94 1.01 -0.58 3.60 0.00 -0.80 -1.56 119.26 121.87 2dsn h ALA 249 Ca 0.06 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2dsn h ALA 249 Cb 0.91 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2dsn h ALA 249 CO 0.08 0.61 0.11 1.49 0.00 0.00 0.00 179.25 181.55 2dsn h GLU 250 N 0.83 0.94 -0.67 0.00 4.22 -1.23 0.09 114.58 118.76 2dsn h GLU 250 Ca 0.16 -0.24 -0.05 0.00 0.08 0.00 0.00 59.36 59.30 2dsn h GLU 250 Cb 0.49 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2dsn h GLU 250 CO 0.02 0.89 0.22 0.87 -2.18 0.00 0.00 179.01 178.84 2dsn h LYS 251 N 0.84 1.02 -0.57 1.92 1.57 -1.14 -1.94 116.57 118.27 2dsn h LYS 251 Ca 0.18 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2dsn h LYS 251 Cb 0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2dsn h LYS 251 CO 0.01 0.86 0.06 1.25 -0.57 0.00 0.00 179.45 181.06 2dsn h LEU 252 N 0.98 0.93 -1.87 2.94 6.46 -0.88 -2.78 115.31 121.10 2dsn h LEU 252 Ca 0.22 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2dsn h LEU 252 Cb 0.26 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2dsn h LEU 252 CO -0.01 0.98 -0.13 0.78 -0.62 0.00 0.00 178.44 179.43 2dsn h ASN 253 N 0.85 0.00 0.28 1.25 2.35 -0.45 -0.15 115.58 119.72 2dsn h ASN 253 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2dsn h ASN 253 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2dsn h ASN 253 CO 0.02 0.13 -0.13 1.56 -1.65 0.00 0.00 177.43 177.36 2dsn h GLN 254 N 0.00 0.00 0.00 0.81 1.08 -1.07 -3.32 115.11 112.62 2dsn h GLN 254 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dsn h GLN 254 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2dsn h GLN 254 CO 0.02 0.13 -0.96 -2.67 -0.95 0.00 0.00 178.83 174.40 2dsn n TRP 255 N -3.85 0.00 -3.02 2.96 4.27 -0.97 -4.93 117.44 111.90 2dsn n TRP 255 Ca -0.02 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.15 2dsn n TRP 255 Cb 0.23 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.14 2dsn n TRP 255 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2dsn s VAL 256 N -1.93 4.69 0.31 -1.67 1.01 -0.10 -5.02 120.40 117.69 2dsn s VAL 256 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.10 2dsn s VAL 256 Cb 0.00 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 2dsn s VAL 256 CO 0.00 -1.28 0.14 -1.10 0.00 0.00 0.00 175.10 172.86 2dsn s GLN 257 N 2.99 2.47 0.13 2.72 -0.21 -1.26 -4.70 119.66 121.79 2dsn s GLN 257 Ca 0.18 -1.43 -0.31 0.00 0.02 0.00 0.00 55.36 53.83 2dsn s GLN 257 Cb -0.18 -2.26 -0.07 0.00 1.00 0.00 0.00 33.01 31.49 2dsn s GLN 257 CO 0.04 0.20 1.29 0.00 -2.12 0.00 0.00 175.29 174.70 2dsn s ALA 258 N -2.35 3.50 0.07 6.09 0.00 -1.26 -4.70 121.76 123.10 2dsn s ALA 258 Ca 0.36 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 53.08 2dsn s ALA 258 Cb -0.04 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 2dsn s ALA 258 CO 0.23 -0.51 0.79 0.45 0.00 0.00 0.00 175.76 176.72 2dsn s SER 259 N 0.77 7.28 0.03 0.00 0.15 -1.26 -4.93 113.70 115.73 2dsn s SER 259 Ca 0.59 1.52 0.12 0.00 0.70 0.00 0.00 55.95 58.89 2dsn s SER 259 Cb -0.34 -2.49 0.51 0.00 -1.71 0.00 0.00 66.02 61.99 2dsn s SER 259 CO 0.33 0.03 1.37 -0.81 1.20 0.00 0.00 173.24 175.36 2dsn n PRO 260 N 2.62 0.02 -0.19 5.44 -0.04 -1.26 -2.16 135.00 139.43 2dsn n PRO 260 Ca -0.02 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 2dsn n PRO 260 Cb 0.50 -1.55 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 2dsn n PRO 260 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dsn n ASN 261 N -1.59 2.94 -4.15 3.54 3.02 -1.26 -3.90 115.26 113.87 2dsn n ASN 261 Ca 0.02 -1.93 -0.21 0.00 -0.03 0.00 0.00 54.58 52.44 2dsn n ASN 261 Cb 0.13 -0.25 -0.14 0.00 -0.61 0.00 0.00 39.78 38.91 2dsn n ASN 261 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dsn s THR 262 N -1.51 1.17 -0.03 3.41 2.01 -0.92 -4.81 115.64 114.97 2dsn s THR 262 Ca 0.37 -0.93 -0.20 0.00 0.31 0.00 0.00 61.69 61.25 2dsn s THR 262 Cb 0.21 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 2dsn s THR 262 CO 0.29 0.10 0.57 -0.31 -0.69 0.00 0.00 174.62 174.58 2dsn s TYR 263 N -0.72 3.65 -0.11 4.92 1.51 -0.37 -0.56 117.35 125.67 2dsn s TYR 263 Ca 0.03 1.14 0.03 0.00 -1.01 0.00 0.00 57.07 57.26 2dsn s TYR 263 Cb -0.07 -2.59 -0.00 0.00 -0.11 0.00 0.00 41.96 39.18 2dsn s TYR 263 CO 0.01 0.32 -0.21 0.71 -1.11 0.00 0.00 175.55 175.27 2dsn s TYR 264 N -0.05 2.63 -0.02 2.71 1.51 -1.19 -0.65 117.35 122.28 2dsn s TYR 264 Ca 0.30 -0.96 0.06 0.00 -1.01 0.00 0.00 57.07 55.46 2dsn s TYR 264 Cb -0.18 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.91 2dsn s TYR 264 CO 0.16 -0.38 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.52 2dsn s LEU 265 N 0.37 2.03 0.00 -1.29 1.02 0.34 -0.18 118.68 120.97 2dsn s LEU 265 Ca -0.16 -0.35 0.05 0.00 0.02 0.00 0.00 54.13 53.68 2dsn s LEU 265 Cb -0.17 -0.99 -0.01 0.00 0.02 0.00 0.00 46.19 45.04 2dsn s LEU 265 CO 0.08 0.23 -0.14 -0.94 0.02 0.00 0.00 176.35 175.59 2dsn s SER 266 N -0.40 1.66 -0.09 2.29 1.04 -0.72 -0.31 113.70 117.17 2dsn s SER 266 Ca 0.06 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.21 2dsn s SER 266 Cb -0.08 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.89 2dsn s SER 266 CO -0.00 0.13 -0.19 -0.36 0.98 0.00 0.00 173.24 173.80 2dsn s PHE 267 N -0.48 2.10 0.18 5.02 0.40 0.35 -0.74 117.98 124.80 2dsn s PHE 267 Ca 0.04 -0.87 0.05 0.00 -0.60 0.00 0.00 56.93 55.55 2dsn s PHE 267 Cb -0.06 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 2dsn s PHE 267 CO 0.00 -0.39 0.18 -1.12 0.70 0.00 0.00 175.22 174.59 2dsn s SER 268 N 0.57 5.72 0.03 1.36 0.01 -0.36 -1.69 113.70 119.34 2dsn s SER 268 Ca -0.15 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.07 2dsn s SER 268 Cb -0.17 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.50 2dsn s SER 268 CO 0.05 0.05 -0.10 0.42 0.41 0.00 0.00 173.24 174.07 2dsn s THR 269 N -1.81 0.76 -0.09 1.44 -4.23 -1.26 -0.22 115.64 110.23 2dsn s THR 269 Ca 0.32 -0.82 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2dsn s THR 269 Cb -0.10 -0.72 0.03 0.00 1.34 0.00 0.00 72.50 73.05 2dsn s THR 269 CO 0.25 -0.08 0.32 -1.83 -0.54 0.00 0.00 174.62 172.73 2dsn s GLU 270 N -1.01 0.47 -0.31 3.99 4.04 -0.34 -4.08 118.70 121.46 2dsn s GLU 270 Ca -0.02 0.23 0.17 0.00 0.04 0.00 0.00 54.97 55.40 2dsn s GLU 270 Cb -0.07 0.22 0.46 0.00 0.02 0.00 0.00 34.13 34.76 2dsn s GLU 270 CO 0.01 -0.09 1.23 -2.13 -1.84 0.00 0.00 175.26 172.44 2dsn n ARG 271 N 2.36 1.44 -4.26 -4.83 3.00 -0.29 -2.55 116.66 111.53 2dsn n ARG 271 Ca -0.16 -2.59 -0.14 0.00 -0.00 0.00 0.00 57.85 54.96 2dsn n ARG 271 Cb 0.57 -0.76 -0.10 0.00 0.00 0.00 0.00 32.46 32.17 2dsn n ARG 271 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2dsn s THR 272 N -2.04 0.39 0.11 5.15 -4.23 -1.25 -1.55 115.64 112.23 2dsn s THR 272 Ca 0.21 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.81 2dsn s THR 272 Cb 0.39 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 2dsn s THR 272 CO -0.06 -0.14 -0.17 -0.72 -0.54 0.00 0.00 174.62 173.00 2dsn s TYR 273 N -3.87 1.57 -0.05 3.99 -0.85 0.16 -4.84 117.35 113.45 2dsn s TYR 273 Ca 0.34 -0.48 -0.22 0.00 -0.52 0.00 0.00 57.07 56.20 2dsn s TYR 273 Cb 0.07 -0.83 -0.04 0.00 0.38 0.00 0.00 41.96 41.54 2dsn s TYR 273 CO 0.10 0.18 0.65 0.50 -1.52 0.00 0.00 175.55 175.46 2dsn s ARG 274 N -2.27 4.40 0.88 -3.49 3.52 -1.26 -0.66 118.95 120.07 2dsn s ARG 274 Ca 0.07 0.79 -0.12 0.00 -0.13 0.00 0.00 55.73 56.34 2dsn s ARG 274 Cb -0.08 -3.42 0.12 0.00 -1.56 0.00 0.00 34.95 30.01 2dsn s ARG 274 CO 0.04 0.16 1.13 0.20 -0.81 0.00 0.00 175.30 176.02 2dsn s GLY 275 N 0.51 1.59 0.00 8.12 0.00 0.68 -4.97 107.32 113.25 2dsn s GLY 275 Ca 0.34 -0.46 0.22 0.00 0.00 0.00 0.00 44.72 44.82 2dsn s GLY 275 CO 0.17 0.06 1.45 0.00 0.00 0.00 0.00 173.10 174.78 2dsn n ALA 276 N -3.66 2.42 -0.59 3.20 0.00 -1.26 -3.90 120.51 116.72 2dsn n ALA 276 Ca 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2dsn n ALA 276 Cb 0.59 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2dsn n ALA 276 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dsn n LEU 277 N 1.39 0.53 -0.15 0.00 4.77 -1.26 -4.85 117.00 117.42 2dsn n LEU 277 Ca 0.20 0.06 0.02 0.00 -0.03 0.00 0.00 56.01 56.26 2dsn n LEU 277 Cb 0.57 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2dsn n LEU 277 CO 0.15 -0.20 0.38 0.35 -1.33 0.00 0.00 177.39 176.74 2dsn n THR 278 N -1.67 0.34 -0.35 -5.08 -2.24 -1.26 -4.99 114.28 99.02 2dsn n THR 278 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2dsn n THR 278 Cb 0.00 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2dsn n THR 278 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dsn n GLY 279 N 0.06 0.80 3.76 3.38 0.00 -1.25 -5.07 105.19 106.87 2dsn n GLY 279 Ca 0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2dsn n GLY 279 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dsn s ASN 280 N -2.19 3.85 0.04 1.61 0.01 -1.26 -4.63 114.94 112.36 2dsn s ASN 280 Ca 0.00 1.36 0.04 0.00 -0.71 0.00 0.00 52.86 53.55 2dsn s ASN 280 Cb 0.00 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 2dsn s ASN 280 CO 0.00 -2.38 -0.04 -1.00 -1.51 0.00 0.00 177.10 172.16 2dsn s HIS 281 N -3.05 2.93 0.09 2.20 3.76 0.26 -0.23 115.29 121.24 2dsn s HIS 281 Ca 0.62 -0.03 0.06 0.00 -0.15 0.00 0.00 55.06 55.56 2dsn s HIS 281 Cb -0.16 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 2dsn s HIS 281 CO 0.56 0.42 -0.15 0.71 -0.85 0.00 0.00 174.74 175.43 2dsn s TYR 282 N -1.12 1.31 0.29 1.40 1.51 0.17 -4.25 117.35 116.65 2dsn s TYR 282 Ca 0.20 -0.49 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 2dsn s TYR 282 Cb -0.11 -0.72 -0.10 0.00 -0.11 0.00 0.00 41.96 40.92 2dsn s TYR 282 CO 0.12 0.09 1.33 -1.25 -1.11 0.00 0.00 175.55 174.73 2dsn s PRO 283 N -2.06 4.35 0.67 -1.71 0.04 -1.26 -0.67 135.00 134.36 2dsn s PRO 283 Ca 0.02 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 2dsn s PRO 283 Cb -0.08 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2dsn s PRO 283 CO 0.03 -0.24 1.05 -1.21 0.04 0.00 0.00 177.00 176.67 2dsn s GLU 284 N -1.21 3.18 0.40 4.56 2.02 -0.59 -4.81 118.70 122.25 2dsn s GLU 284 Ca 0.52 0.75 -0.26 0.00 0.02 0.00 0.00 54.97 56.01 2dsn s GLU 284 Cb -0.39 -2.03 -0.09 0.00 0.10 0.00 0.00 34.13 31.72 2dsn s GLU 284 CO 0.48 -0.87 1.24 -0.48 0.02 0.00 0.00 175.26 175.65 2dsn s LEU 285 N -5.36 4.22 0.00 1.80 2.34 -1.26 -2.70 118.68 117.73 2dsn s LEU 285 Ca 0.57 2.52 0.00 0.00 0.06 0.00 0.00 54.13 57.28 2dsn s LEU 285 Cb -0.12 -3.94 0.00 0.00 -0.56 0.00 0.00 46.19 41.57 2dsn s LEU 285 CO 0.54 -0.75 0.00 0.61 -1.06 0.00 0.00 176.35 175.68 2dsn n GLY 286 N 0.68 3.21 3.71 -3.48 0.00 -1.26 -5.06 105.19 102.99 2dsn n GLY 286 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2dsn n GLY 286 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dsn n MET 287 N -1.38 1.40 -1.67 1.61 0.00 -1.10 -4.85 117.12 111.13 2dsn n MET 287 Ca 0.00 0.52 -0.44 0.00 0.00 0.00 0.00 57.70 57.78 2dsn n MET 287 Cb 0.00 -2.45 -0.02 0.00 0.00 0.00 0.00 33.22 30.75 2dsn n MET 287 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2dsn n ASN 288 N -1.03 2.60 -0.25 6.12 0.23 -1.26 -4.71 115.26 116.96 2dsn n ASN 288 Ca 0.12 1.16 0.06 0.00 -0.53 0.00 0.00 54.58 55.38 2dsn n ASN 288 Cb 0.45 -1.42 0.17 0.00 -2.08 0.00 0.00 39.78 36.90 2dsn n ASN 288 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dsn h ALA 289 N 3.71 0.86 0.21 -2.53 0.00 -1.99 -0.98 119.26 118.55 2dsn h ALA 289 Ca -0.45 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2dsn h ALA 289 Cb 1.28 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2dsn h ALA 289 CO 0.72 -0.40 -0.11 0.35 0.00 0.00 0.00 179.25 179.81 2dsn h PHE 290 N 0.16 -0.27 -0.50 0.00 3.57 -2.00 -1.99 116.94 115.91 2dsn h PHE 290 Ca 0.42 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 2dsn h PHE 290 Cb 0.74 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2dsn h PHE 290 CO -0.35 -0.17 0.30 0.77 -2.23 0.00 0.00 178.31 176.63 2dsn h SER 291 N -0.29 0.59 -0.99 0.41 0.02 -1.76 0.93 113.55 112.46 2dsn h SER 291 Ca -0.03 -0.05 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2dsn h SER 291 Cb 0.23 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2dsn h SER 291 CO 0.04 0.47 0.64 0.00 -1.14 0.00 0.00 176.83 176.84 2dsn h ALA 292 N 1.15 1.38 0.07 3.77 0.00 -1.03 0.31 119.26 124.91 2dsn h ALA 292 Ca 0.18 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.80 2dsn h ALA 292 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2dsn h ALA 292 CO -0.03 0.41 -1.45 0.28 0.00 0.00 0.00 179.25 178.45 2dsn h VAL 293 N 1.14 0.92 0.01 0.00 2.07 -1.16 -3.40 116.25 115.83 2dsn h VAL 293 Ca 0.43 -2.31 -0.33 0.00 0.82 0.00 0.00 66.70 65.31 2dsn h VAL 293 Cb 0.19 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.42 2dsn h VAL 293 CO -0.18 0.61 -2.05 0.52 0.02 0.00 0.00 177.57 176.50 2dsn n VAL 294 N -4.01 1.53 -0.06 2.57 0.31 0.30 -4.78 118.33 114.19 2dsn n VAL 294 Ca -0.29 -0.79 -0.13 0.00 -0.01 0.00 0.00 64.34 63.12 2dsn n VAL 294 Cb 0.85 -0.90 -0.05 0.00 -0.91 0.00 0.00 33.84 32.83 2dsn n VAL 294 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dsn h ALA 296 N -0.35 0.87 -0.69 0.00 0.00 -0.59 -1.37 119.26 117.13 2dsn h ALA 296 Ca -0.32 0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2dsn h ALA 296 Cb 1.32 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2dsn h ALA 296 CO -0.16 -0.15 0.34 -1.35 0.00 0.00 0.00 179.25 177.93 2dsn h PRO 297 N 0.47 0.58 -0.06 0.00 0.11 -1.80 0.34 132.00 131.64 2dsn h PRO 297 Ca 0.33 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2dsn h PRO 297 Cb 0.41 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 2dsn h PRO 297 CO -0.31 0.38 -0.04 0.35 -0.21 0.00 0.00 178.00 178.18 2dsn h PHE 298 N 0.59 0.15 -0.71 0.65 3.04 -1.75 -2.98 116.94 115.93 2dsn h PHE 298 Ca 0.33 -0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.33 2dsn h PHE 298 Cb 0.33 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.76 2dsn h PHE 298 CO -0.11 0.53 0.47 -0.07 -2.02 0.00 0.00 178.31 177.11 2dsn h LEU 299 N -0.28 0.57 -0.55 0.59 3.38 -0.91 0.90 115.31 119.01 2dsn h LEU 299 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dsn h LEU 299 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dsn h LEU 299 CO 0.01 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.50 2dsn n GLY 300 N -1.47 -0.37 0.00 0.83 0.00 0.08 -4.19 105.19 100.07 2dsn n GLY 300 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2dsn n GLY 300 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dsn n SER 301 N -0.25 1.73 -4.71 1.61 3.41 -0.62 -0.58 113.62 114.21 2dsn n SER 301 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 2dsn n SER 301 Cb 0.21 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 2dsn n SER 301 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2dsn s TYR 302 N -0.89 3.00 0.11 7.33 5.04 0.21 -5.02 117.35 127.14 2dsn s TYR 302 Ca 0.00 0.68 0.05 0.00 -2.44 0.00 0.00 57.07 55.37 2dsn s TYR 302 Cb 0.00 -3.85 -0.04 0.00 0.35 0.00 0.00 41.96 38.43 2dsn s TYR 302 CO 0.00 -3.14 -0.14 1.03 -1.34 0.00 0.00 175.55 171.96 2dsn s ARG 303 N 1.45 0.97 -0.37 4.97 0.52 -1.26 -4.87 118.95 120.36 2dsn s ARG 303 Ca 0.69 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2dsn s ARG 303 Cb -0.40 -0.85 0.15 0.00 0.52 0.00 0.00 34.95 34.37 2dsn s ARG 303 CO 0.31 0.16 0.26 1.21 0.02 0.00 0.00 175.30 177.26 2dsn s ASN 304 N -2.35 2.36 0.30 0.23 3.84 -0.55 -5.02 114.94 113.75 2dsn s ASN 304 Ca 0.07 -2.36 0.05 0.00 0.21 0.00 0.00 52.86 50.82 2dsn s ASN 304 Cb -0.05 -0.30 0.70 0.00 -0.55 0.00 0.00 41.25 41.05 2dsn s ASN 304 CO 0.02 -0.27 1.77 -0.65 -2.79 0.00 0.00 177.10 175.19 2dsn h PRO 305 N 6.63 0.70 -0.64 0.43 0.11 -1.95 -1.37 132.00 135.91 2dsn h PRO 305 Ca 0.11 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.23 2dsn h PRO 305 Cb 0.96 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 2dsn h PRO 305 CO 0.28 0.46 0.42 1.15 -0.21 0.00 0.00 178.00 180.11 2dsn h THR 306 N 0.72 1.04 -0.02 -1.15 2.02 -1.95 -1.68 112.91 111.90 2dsn h THR 306 Ca 0.56 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.50 2dsn h THR 306 Cb 0.86 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2dsn h THR 306 CO -0.39 0.13 -0.15 0.18 0.37 0.00 0.00 175.52 175.66 2dsn n LEU 307 N -4.47 2.04 -0.06 2.58 4.77 -0.64 -4.94 117.00 116.27 2dsn n LEU 307 Ca 0.09 -0.68 -0.01 0.00 -0.03 0.00 0.00 56.01 55.38 2dsn n LEU 307 Cb 0.19 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2dsn n LEU 307 CO 0.34 0.35 -0.01 0.61 -1.33 0.00 0.00 177.39 177.36 2dsn n GLY 308 N 1.32 0.46 3.53 -0.72 0.00 -0.63 -4.95 105.19 104.20 2dsn n GLY 308 Ca 0.14 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2dsn n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dsn s ILE 309 N -2.02 3.90 0.00 -0.61 1.01 -0.61 -4.91 121.20 117.96 2dsn s ILE 309 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2dsn s ILE 309 Cb 0.00 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 37.58 2dsn s ILE 309 CO 0.00 -1.79 0.00 -0.90 0.00 0.00 0.00 174.94 172.25 2dsn n ASP 310 N 8.88 0.99 0.20 3.58 3.85 -1.26 -1.48 116.55 131.32 2dsn n ASP 310 Ca 0.08 0.00 0.17 0.00 -0.71 0.00 0.00 54.79 54.32 2dsn n ASP 310 Cb 0.49 0.00 0.82 0.00 -1.35 0.00 0.00 41.12 41.08 2dsn n ASP 310 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2dsn h ASP 311 N 0.00 0.00 0.91 -1.12 3.45 -1.95 -0.27 116.42 117.44 2dsn h ASP 311 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2dsn h ASP 311 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2dsn h ASP 311 CO 0.00 0.00 0.00 0.03 -1.57 0.00 0.00 179.24 177.70 2dsn h ARG 312 N 0.00 0.00 -0.00 3.56 3.08 -1.95 -2.89 114.38 116.19 2dsn h ARG 312 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2dsn h ARG 312 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2dsn h ARG 312 CO -0.00 0.00 -0.52 0.91 -1.07 0.00 0.00 179.97 179.29 2dsn n TRP 313 N -2.69 0.00 0.09 3.04 7.02 -0.11 -4.41 117.44 120.38 2dsn n TRP 313 Ca 0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.43 2dsn n TRP 313 Cb 0.28 -0.14 0.05 0.00 -2.42 0.00 0.00 31.31 29.07 2dsn n TRP 313 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2dsn h LEU 314 N 0.60 0.19 -9.80 -0.99 3.38 -1.57 -3.43 115.31 103.68 2dsn h LEU 314 Ca 0.00 -0.14 -0.53 0.00 0.09 0.00 0.00 57.88 57.31 2dsn h LEU 314 Cb 0.53 -0.06 0.07 0.00 0.09 0.00 0.00 40.66 41.29 2dsn h LEU 314 CO 0.00 0.88 0.76 -0.70 0.09 0.00 0.00 178.44 179.47 2dsn s GLU 315 N -3.39 4.24 0.29 1.13 2.12 -1.26 -3.92 118.70 117.91 2dsn s GLU 315 Ca -0.03 2.36 -0.13 0.00 0.36 0.00 0.00 54.97 57.54 2dsn s GLU 315 Cb 0.11 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.44 2dsn s GLU 315 CO 0.81 -0.42 0.56 0.54 -0.54 0.00 0.00 175.26 176.21 2dsn s ASN 316 N 0.16 0.06 -0.17 -1.70 2.20 -1.26 -1.02 114.94 113.20 2dsn s ASN 316 Ca 0.57 -0.99 0.16 0.00 -0.94 0.00 0.00 52.86 51.66 2dsn s ASN 316 Cb -0.43 0.66 0.57 0.00 -2.00 0.00 0.00 41.25 40.06 2dsn s ASN 316 CO 0.48 -1.28 1.48 -0.90 -2.94 0.00 0.00 177.10 173.94 2dsn n ASP 317 N -0.71 4.18 0.00 3.54 5.75 -0.87 -1.14 116.55 127.31 2dsn n ASP 317 Ca -0.03 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.84 2dsn n ASP 317 Cb 0.61 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2dsn n ASP 317 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dsn n GLY 318 N -0.18 2.75 0.17 6.12 0.00 -1.26 -1.29 105.19 111.49 2dsn n GLY 318 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2dsn n GLY 318 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dsn n ILE 319 N -2.00 0.00 -4.89 -0.61 2.08 -1.26 -4.10 119.36 108.57 2dsn n ILE 319 Ca 0.00 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.03 2dsn n ILE 319 Cb 0.00 -0.20 -0.15 0.00 -0.75 0.00 0.00 39.64 38.54 2dsn n ILE 319 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2dsn s VAL 320 N -1.34 1.86 0.12 1.39 1.01 -1.26 -4.60 120.40 117.57 2dsn s VAL 320 Ca 0.00 -1.18 -0.31 0.00 0.00 0.00 0.00 61.98 60.49 2dsn s VAL 320 Cb 0.00 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.71 2dsn s VAL 320 CO 0.00 0.36 1.43 0.20 0.00 0.00 0.00 175.10 177.09 2dsn s ASN 321 N -0.97 6.78 0.33 3.32 -0.87 -1.26 -2.05 114.94 120.22 2dsn s ASN 321 Ca 0.09 2.37 0.04 0.00 -1.57 0.00 0.00 52.86 53.79 2dsn s ASN 321 Cb -0.09 -2.59 0.66 0.00 -0.02 0.00 0.00 41.25 39.22 2dsn s ASN 321 CO 0.01 -0.69 1.90 0.74 -2.57 0.00 0.00 177.10 176.49 2dsn h THR 322 N 4.27 0.97 0.00 1.60 2.02 -1.31 -1.82 112.91 118.64 2dsn h THR 322 Ca -0.42 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2dsn h THR 322 Cb 1.21 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2dsn h THR 322 CO 0.88 0.16 -0.02 1.62 0.37 0.00 0.00 175.52 178.52 2dsn h VAL 323 N 0.87 0.23 0.00 3.16 3.04 -1.78 -1.83 116.25 119.93 2dsn h VAL 323 Ca 0.40 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 2dsn h VAL 323 Cb 0.39 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 2dsn h VAL 323 CO -0.17 0.02 0.00 -0.24 -1.01 0.00 0.00 177.57 176.18 2dsn n SER 324 N -3.36 0.32 0.11 3.17 2.88 -0.68 -4.25 113.62 111.80 2dsn n SER 324 Ca -0.02 0.53 0.09 0.00 -1.33 0.00 0.00 58.87 58.14 2dsn n SER 324 Cb 0.14 -0.62 0.01 0.00 -0.75 0.00 0.00 64.21 62.99 2dsn n SER 324 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2dsn h MET 325 N 0.00 0.00 0.00 -1.46 2.86 -1.38 -1.83 114.93 113.12 2dsn h MET 325 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dsn h MET 325 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2dsn h MET 325 CO 0.00 0.09 0.00 0.27 1.06 0.00 0.00 176.91 178.33 2dsn n ASN 326 N -2.81 0.68 0.00 1.22 6.94 -1.26 -4.58 115.26 115.44 2dsn n ASN 326 Ca -0.01 0.64 0.00 0.00 -0.02 0.00 0.00 54.58 55.19 2dsn n ASN 326 Cb 0.62 -0.80 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2dsn n ASN 326 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dsn n GLY 327 N 0.24 3.02 3.74 4.83 0.00 -1.26 -4.72 105.19 111.04 2dsn n GLY 327 Ca 0.03 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2dsn n GLY 327 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dsn s PRO 328 N -2.17 4.33 0.00 1.61 0.04 -1.26 -4.68 135.00 132.87 2dsn s PRO 328 Ca 0.00 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2dsn s PRO 328 Cb 0.00 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2dsn s PRO 328 CO 0.00 -0.33 0.00 1.63 0.04 0.00 0.00 177.00 178.34 2dsn n LYS 329 N 2.46 0.00 -2.20 4.56 5.02 -1.26 -4.67 118.16 122.07 2dsn n LYS 329 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 2dsn n LYS 329 Cb 0.41 -0.26 -0.02 0.00 -0.02 0.00 0.00 35.03 35.14 2dsn n LYS 329 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dsn s ARG 330 N -1.92 4.01 -0.14 1.97 0.52 -1.26 -2.16 118.95 119.96 2dsn s ARG 330 Ca 0.00 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 2dsn s ARG 330 Cb 0.00 -3.94 0.00 0.00 0.52 0.00 0.00 34.95 31.53 2dsn s ARG 330 CO 0.00 -1.02 0.00 0.41 0.02 0.00 0.00 175.30 174.71 2dsn n GLY 331 N 4.23 0.49 3.50 -3.53 0.00 -1.26 -4.50 105.19 104.12 2dsn n GLY 331 Ca 0.17 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2dsn n GLY 331 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dsn s SER 332 N -2.28 3.93 0.00 1.61 0.15 -0.92 -2.87 113.70 113.32 2dsn s SER 332 Ca 0.00 -0.53 0.11 0.00 0.70 0.00 0.00 55.95 56.23 2dsn s SER 332 Cb 0.00 -0.58 0.21 0.00 -1.71 0.00 0.00 66.02 63.94 2dsn s SER 332 CO 0.00 0.18 1.08 -1.54 1.20 0.00 0.00 173.24 174.16 2dsn n SER 333 N 0.83 2.49 -4.75 5.45 3.41 -1.26 -4.84 113.62 114.95 2dsn n SER 333 Ca -0.15 -1.76 -0.36 0.00 -0.26 0.00 0.00 58.87 56.33 2dsn n SER 333 Cb 0.53 -0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2dsn n SER 333 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dsn s ASP 334 N -0.98 5.26 -0.08 4.04 1.11 -1.26 -5.02 116.67 119.74 2dsn s ASP 334 Ca 0.19 2.40 -0.05 0.00 0.18 0.00 0.00 52.55 55.28 2dsn s ASP 334 Cb 0.11 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.46 2dsn s ASP 334 CO 0.15 -1.55 0.12 -0.13 1.18 0.00 0.00 175.17 174.94 2dsn s ARG 335 N -3.27 3.31 -0.10 8.23 0.52 -1.26 -4.97 118.95 121.42 2dsn s ARG 335 Ca 0.76 -0.25 0.03 0.00 -0.52 0.00 0.00 55.73 55.75 2dsn s ARG 335 Cb -0.31 -3.07 0.01 0.00 0.52 0.00 0.00 34.95 32.11 2dsn s ARG 335 CO 0.34 0.73 -0.19 0.42 0.02 0.00 0.00 175.30 176.62 2dsn s ILE 336 N -1.07 1.75 -0.03 1.52 1.01 -1.26 -0.61 121.20 122.50 2dsn s ILE 336 Ca 0.18 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2dsn s ILE 336 Cb -0.12 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2dsn s ILE 336 CO 0.07 0.49 -0.11 0.68 0.00 0.00 0.00 174.94 176.07 2dsn s VAL 337 N 0.62 0.97 0.25 2.92 -7.23 0.39 -4.95 120.40 113.37 2dsn s VAL 337 Ca -0.14 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.27 2dsn s VAL 337 Cb -0.17 -0.85 -0.10 0.00 0.56 0.00 0.00 36.38 35.83 2dsn s VAL 337 CO 0.04 0.29 1.35 -2.16 -0.31 0.00 0.00 175.10 174.32 2dsn s PRO 338 N 0.15 4.34 -0.05 4.82 0.04 -1.26 -0.92 135.00 142.11 2dsn s PRO 338 Ca -0.03 2.17 -0.37 0.00 0.04 0.00 0.00 61.00 62.81 2dsn s PRO 338 Cb -0.09 -3.14 -0.15 0.00 0.04 0.00 0.00 34.50 31.16 2dsn s PRO 338 CO 0.01 -0.29 1.59 0.98 0.04 0.00 0.00 177.00 179.33 2dsn n TYR 339 N 2.12 1.92 -0.75 0.56 9.36 -0.23 -4.81 117.16 125.33 2dsn n TYR 339 Ca 0.05 0.46 0.07 0.00 3.32 0.00 0.00 57.90 61.80 2dsn n TYR 339 Cb 0.42 -2.45 0.11 0.00 -0.63 0.00 0.00 39.34 36.79 2dsn n TYR 339 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dsn n ASP 340 N 4.21 2.38 0.00 2.98 5.75 -1.26 -4.96 116.55 125.65 2dsn n ASP 340 Ca 0.22 -2.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 2dsn n ASP 340 Cb 0.20 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 2dsn n ASP 340 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dsn n GLY 341 N -1.06 2.89 2.91 6.12 0.00 -1.26 -5.04 105.19 109.75 2dsn n GLY 341 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2dsn n GLY 341 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dsn s THR 342 N -2.69 1.01 0.10 2.61 -4.23 -1.26 -5.12 115.64 106.06 2dsn s THR 342 Ca 0.00 -0.29 -0.30 0.00 -1.18 0.00 0.00 61.69 59.92 2dsn s THR 342 Cb 0.00 -1.02 -0.06 0.00 1.34 0.00 0.00 72.50 72.76 2dsn s THR 342 CO 0.00 0.36 1.15 -0.76 -0.54 0.00 0.00 174.62 174.83 2dsn s LEU 343 N 1.62 4.41 0.01 4.79 1.43 -1.26 -5.03 118.68 124.65 2dsn s LEU 343 Ca 0.03 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 2dsn s LEU 343 Cb -0.13 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2dsn s LEU 343 CO -0.07 -0.37 -0.04 -0.54 0.23 0.00 0.00 176.35 175.55 2dsn s LYS 344 N 0.57 2.62 0.44 1.70 1.02 -1.26 -5.05 119.74 119.77 2dsn s LYS 344 Ca 0.55 -0.69 -0.16 0.00 0.02 0.00 0.00 55.97 55.69 2dsn s LYS 344 Cb -0.29 -2.56 -0.08 0.00 -0.52 0.00 0.00 37.83 34.38 2dsn s LYS 344 CO 0.31 0.61 0.89 0.15 -0.92 0.00 0.00 175.35 176.38 2dsn s LYS 345 N -1.50 3.98 0.00 1.68 1.02 -1.26 -4.14 119.74 119.51 2dsn s LYS 345 Ca 0.18 0.83 0.00 0.00 0.02 0.00 0.00 55.97 57.00 2dsn s LYS 345 Cb -0.11 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2dsn s LYS 345 CO 0.09 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 2dsn n GLY 346 N -1.12 0.38 3.16 -3.33 0.00 0.27 -4.97 105.19 99.58 2dsn n GLY 346 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2dsn n GLY 346 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dsn s VAL 347 N -1.98 0.23 -0.30 1.61 -7.23 -1.26 -4.72 120.40 106.75 2dsn s VAL 347 Ca 0.00 -1.91 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 2dsn s VAL 347 Cb 0.00 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.94 2dsn s VAL 347 CO 0.00 -0.53 0.74 0.26 -0.31 0.00 0.00 175.10 175.26 2dsn s TRP 348 N -3.96 3.22 -0.62 2.82 0.52 0.22 -3.20 118.94 117.95 2dsn s TRP 348 Ca 0.22 0.78 -0.21 0.00 0.02 0.00 0.00 56.10 56.92 2dsn s TRP 348 Cb 0.07 -3.12 0.09 0.00 -1.15 0.00 0.00 33.47 29.36 2dsn s TRP 348 CO 0.01 -0.51 0.82 -0.80 0.02 0.00 0.00 176.95 176.48 2dsn s ASN 349 N 1.59 6.18 -0.51 2.95 0.01 0.75 -0.46 114.94 125.45 2dsn s ASN 349 Ca 0.30 -1.21 -0.27 0.00 -0.71 0.00 0.00 52.86 50.97 2dsn s ASN 349 Cb -0.14 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.14 2dsn s ASN 349 CO 0.12 -1.25 1.80 -0.62 -1.51 0.00 0.00 177.10 175.63 2dsn s ASP 350 N 3.61 5.55 0.00 -1.22 -1.08 -0.10 -1.76 116.67 121.67 2dsn s ASP 350 Ca 0.16 0.65 0.30 0.00 -0.52 0.00 0.00 52.55 53.15 2dsn s ASP 350 Cb -0.21 -2.53 1.80 0.00 -1.46 0.00 0.00 42.92 40.52 2dsn s ASP 350 CO 0.08 -2.10 2.16 0.23 0.52 0.00 0.00 175.17 176.06 2dsn n MET 351 N 8.87 1.01 0.00 4.34 2.81 0.08 -1.06 117.12 133.17 2dsn n MET 351 Ca 0.21 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2dsn n MET 351 Cb 0.50 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2dsn n MET 351 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dsn n GLY 352 N 0.98 1.33 3.42 3.03 0.00 -1.26 -4.96 105.19 107.72 2dsn n GLY 352 Ca 0.23 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 2dsn n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dsn s THR 353 N -1.51 3.24 -0.02 2.61 2.01 -1.26 -1.23 115.64 119.48 2dsn s THR 353 Ca 0.00 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.42 2dsn s THR 353 Cb 0.00 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 2dsn s THR 353 CO 0.00 0.53 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.10 2dsn s TYR 354 N 0.18 2.94 -1.42 4.92 1.51 0.69 -4.96 117.35 121.22 2dsn s TYR 354 Ca -0.06 0.01 -0.12 0.00 -1.01 0.00 0.00 57.07 55.89 2dsn s TYR 354 Cb -0.15 -1.65 0.07 0.00 -0.11 0.00 0.00 41.96 40.12 2dsn s TYR 354 CO 0.04 0.38 2.22 -1.71 -1.11 0.00 0.00 175.55 175.37 2dsn n ASN 355 N 1.73 5.07 -3.84 2.29 4.05 -1.26 -1.20 115.26 122.10 2dsn n ASN 355 Ca -0.16 -2.91 -0.12 0.00 0.45 0.00 0.00 54.58 51.84 2dsn n ASN 355 Cb 0.53 -1.57 -0.12 0.00 1.23 0.00 0.00 39.78 39.85 2dsn n ASN 355 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2dsn s VAL 356 N 1.93 0.03 0.76 3.44 1.01 -1.06 -4.94 120.40 121.56 2dsn s VAL 356 Ca 0.48 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 2dsn s VAL 356 Cb 0.13 -0.27 0.10 0.00 0.00 0.00 0.00 36.38 36.34 2dsn s VAL 356 CO -0.06 -0.12 1.07 1.51 0.00 0.00 0.00 175.10 177.50 2dsn s ASP 357 N -0.37 4.40 0.30 3.32 1.47 -1.26 -3.45 116.67 121.08 2dsn s ASP 357 Ca -0.05 0.25 0.07 0.00 1.18 0.00 0.00 52.55 54.01 2dsn s ASP 357 Cb -0.03 -0.74 0.82 0.00 -0.34 0.00 0.00 42.92 42.63 2dsn s ASP 357 CO 0.01 -1.87 1.70 -0.74 0.68 0.00 0.00 175.17 174.95 2dsn h HIS 358 N -0.78 0.77 0.00 2.11 -0.00 -1.59 -2.02 115.15 113.64 2dsn h HIS 358 Ca -0.43 0.04 -0.19 0.00 -0.00 0.00 0.00 60.37 59.79 2dsn h HIS 358 Cb 1.29 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 28.48 2dsn h HIS 358 CO -0.06 -0.04 -1.63 1.28 -0.00 0.00 0.00 177.93 177.48 2dsn n LEU 359 N -5.01 0.66 0.08 0.26 4.77 -1.26 -4.15 117.00 112.34 2dsn n LEU 359 Ca 0.25 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.50 2dsn n LEU 359 Cb 0.72 0.14 0.25 0.00 -2.33 0.00 0.00 43.42 42.20 2dsn n LEU 359 CO 0.13 0.20 0.73 -0.33 -1.33 0.00 0.00 177.39 176.78 2dsn h GLU 360 N 0.00 0.31 0.00 3.23 5.08 -1.57 -0.95 114.58 120.68 2dsn h GLU 360 Ca -0.21 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2dsn h GLU 360 Cb 1.66 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 2dsn h GLU 360 CO 0.04 0.59 -0.02 0.97 -1.00 0.00 0.00 179.01 179.59 2dsn h ILE 361 N 0.27 0.08 -0.24 3.13 6.09 -1.55 -1.44 117.51 123.86 2dsn h ILE 361 Ca 0.04 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 2dsn h ILE 361 Cb 0.67 1.32 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2dsn h ILE 361 CO 0.05 0.02 0.00 2.30 -3.07 0.00 0.00 178.15 177.45 2dsn n ILE 362 N -3.16 0.67 -0.94 2.19 -5.35 -1.12 -4.99 119.36 106.66 2dsn n ILE 362 Ca -0.01 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 2dsn n ILE 362 Cb 0.22 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 2dsn n ILE 362 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dsn n GLY 363 N 0.57 0.88 0.20 3.28 0.00 -0.54 -0.12 105.19 109.45 2dsn n GLY 363 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 2dsn n GLY 363 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dsn h VAL 364 N 0.00 1.14 -4.54 1.61 2.07 -1.37 0.88 116.25 116.03 2dsn h VAL 364 Ca 0.00 -1.18 -0.70 0.00 0.82 0.00 0.00 66.70 65.64 2dsn h VAL 364 Cb 0.00 1.66 -0.29 0.00 -1.52 0.00 0.00 31.29 31.13 2dsn h VAL 364 CO 0.00 0.33 -0.89 -0.62 0.02 0.00 0.00 177.57 176.41 2dsn s ASP 365 N -6.79 3.06 0.69 0.57 2.15 -1.12 -4.49 116.67 110.74 2dsn s ASP 365 Ca -0.03 -0.49 -0.13 0.00 0.43 0.00 0.00 52.55 52.33 2dsn s ASP 365 Cb 0.14 -0.33 0.02 0.00 -0.30 0.00 0.00 42.92 42.45 2dsn s ASP 365 CO 0.70 0.31 1.09 -2.16 -0.17 0.00 0.00 175.17 174.94 2dsn s PRO 366 N -0.74 2.69 -0.35 4.34 0.04 -1.26 -4.18 135.00 135.53 2dsn s PRO 366 Ca 0.10 1.25 -0.05 0.00 0.04 0.00 0.00 61.00 62.34 2dsn s PRO 366 Cb -0.10 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.69 2dsn s PRO 366 CO -0.00 -1.32 1.00 1.21 0.04 0.00 0.00 177.00 177.93 2dsn s ASN 367 N -2.99 -0.53 0.50 6.66 3.84 -1.26 -4.93 114.94 116.23 2dsn s ASN 367 Ca 0.64 -0.42 0.26 0.00 0.21 0.00 0.00 52.86 53.55 2dsn s ASN 367 Cb -0.18 0.68 1.34 0.00 -0.55 0.00 0.00 41.25 42.54 2dsn s ASN 367 CO 0.47 -0.04 1.92 -0.65 -2.79 0.00 0.00 177.10 176.01 2dsn h PRO 368 N 5.14 0.11 0.00 0.43 0.11 -2.01 -0.83 132.00 134.95 2dsn h PRO 368 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2dsn h PRO 368 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dsn h PRO 368 CO -0.06 0.07 0.00 0.77 -0.21 0.00 0.00 178.00 178.57 2dsn h SER 369 N 0.11 0.00 -3.72 -2.05 0.02 -2.01 -3.42 113.55 102.49 2dsn h SER 369 Ca 0.38 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.66 2dsn h SER 369 Cb 1.32 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.68 2dsn h SER 369 CO -0.05 0.00 -0.42 0.12 -1.14 0.00 0.00 176.83 175.34 2dsn s PHE 370 N -3.32 3.22 -1.28 3.45 5.36 -0.32 -4.99 117.98 120.10 2dsn s PHE 370 Ca 0.05 -0.10 -0.16 0.00 -0.96 0.00 0.00 56.93 55.77 2dsn s PHE 370 Cb 0.10 -2.53 0.11 0.00 -0.34 0.00 0.00 43.02 40.36 2dsn s PHE 370 CO 0.44 -0.35 1.68 -3.47 -1.46 0.00 0.00 175.22 172.06 2dsn n ASP 371 N 5.19 4.97 -0.21 6.13 -0.08 -1.26 -4.80 116.55 126.48 2dsn n ASP 371 Ca -0.12 -2.94 0.03 0.00 -1.51 0.00 0.00 54.79 50.25 2dsn n ASP 371 Cb 0.50 -1.67 0.29 0.00 2.34 0.00 0.00 41.12 42.58 2dsn n ASP 371 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2dsn h ILE 372 N 5.04 1.11 -0.18 5.18 2.10 -1.94 -1.53 117.51 127.30 2dsn h ILE 372 Ca 0.41 -0.31 -0.01 0.00 1.08 0.00 0.00 64.86 66.03 2dsn h ILE 372 Cb 0.84 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.67 2dsn h ILE 372 CO 1.43 0.17 0.09 -0.09 -1.08 0.00 0.00 178.15 178.66 2dsn h ARG 373 N 0.92 0.25 -0.59 2.19 2.43 -1.99 -2.46 114.38 115.14 2dsn h ARG 373 Ca 0.30 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2dsn h ARG 373 Cb 0.07 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2dsn h ARG 373 CO -0.09 0.28 0.13 0.00 -1.51 0.00 0.00 179.97 178.78 2dsn h ALA 374 N 0.96 1.12 -0.03 2.80 0.00 -1.87 -1.93 119.26 120.30 2dsn h ALA 374 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2dsn h ALA 374 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dsn h ALA 374 CO -0.01 0.59 -0.09 0.35 0.00 0.00 0.00 179.25 180.09 2dsn h PHE 375 N 0.88 -0.23 -0.08 0.00 3.04 -1.02 -0.45 116.94 119.07 2dsn h PHE 375 Ca 0.19 0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.99 2dsn h PHE 375 Cb 0.34 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 2dsn h PHE 375 CO 0.02 -0.14 -0.63 1.88 -2.02 0.00 0.00 178.31 177.42 2dsn h TYR 376 N -0.14 0.41 -0.31 0.41 0.05 -1.35 -2.40 116.97 113.64 2dsn h TYR 376 Ca 0.05 -0.16 -0.13 0.00 0.05 0.00 0.00 58.73 58.53 2dsn h TYR 376 Cb 0.21 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2dsn h TYR 376 CO -0.17 0.86 -0.35 -0.07 -1.05 0.00 0.00 178.16 177.38 2dsn h LEU 377 N 0.23 0.73 -0.60 3.88 3.38 -1.20 -0.24 115.31 121.48 2dsn h LEU 377 Ca -0.01 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2dsn h LEU 377 Cb 1.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2dsn h LEU 377 CO 0.10 1.01 0.11 -0.09 0.09 0.00 0.00 178.44 179.67 2dsn h ARG 378 N 0.58 0.99 -0.31 1.13 2.43 -1.01 -1.58 114.38 116.62 2dsn h ARG 378 Ca 0.06 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2dsn h ARG 378 Cb 0.87 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2dsn h ARG 378 CO 0.08 0.93 0.12 1.25 -1.51 0.00 0.00 179.97 180.83 2dsn h LEU 379 N 0.90 0.43 -0.97 3.80 5.85 -1.17 -1.98 115.31 122.17 2dsn h LEU 379 Ca 0.19 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2dsn h LEU 379 Cb 0.40 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2dsn h LEU 379 CO 0.01 0.49 0.62 0.00 -0.34 0.00 0.00 178.44 179.22 2dsn h ALA 380 N 0.96 1.33 -0.60 1.25 0.00 -0.82 -0.34 119.26 121.03 2dsn h ALA 380 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2dsn h ALA 380 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dsn h ALA 380 CO -0.01 0.42 0.16 1.49 0.00 0.00 0.00 179.25 181.32 2dsn h GLU 381 N 1.14 0.94 -0.58 0.00 4.81 -1.03 -0.45 114.58 119.43 2dsn h GLU 381 Ca 0.41 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2dsn h GLU 381 Cb 0.13 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2dsn h GLU 381 CO -0.16 0.86 0.17 1.96 -0.73 0.00 0.00 179.01 181.11 2dsn h GLN 382 N 0.86 0.90 -0.68 1.92 4.20 -0.56 -2.18 115.11 119.57 2dsn h GLN 382 Ca 0.19 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 2dsn h GLN 382 Cb 0.33 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2dsn h GLN 382 CO -0.00 0.82 0.11 -0.07 -0.67 0.00 0.00 178.83 179.02 2dsn h LEU 383 N 0.81 1.08 -1.90 1.46 3.38 -0.86 -2.37 115.31 116.93 2dsn h LEU 383 Ca 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dsn h LEU 383 Cb 0.30 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dsn h LEU 383 CO -0.00 1.07 -0.06 0.00 0.09 0.00 0.00 178.44 179.53 2dsn h ALA 384 N 1.05 1.08 0.00 1.53 0.00 -0.83 -2.36 119.26 119.74 2dsn h ALA 384 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dsn h ALA 384 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dsn h ALA 384 CO 0.01 0.07 -0.23 -1.13 0.00 0.00 0.00 179.25 177.97 2dsn n SER 385 N -3.28 0.33 -4.71 0.00 3.41 -0.84 -0.21 113.62 108.32 2dsn n SER 385 Ca -0.01 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 2dsn n SER 385 Cb 0.25 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2dsn n SER 385 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dsn s LEU 386 N -3.29 4.37 -0.21 1.04 1.43 -0.89 -4.31 118.68 116.82 2dsn s LEU 386 Ca 0.12 2.70 -0.22 0.00 -1.03 0.00 0.00 54.13 55.70 2dsn s LEU 386 Cb 0.17 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 2dsn s LEU 386 CO 0.61 -0.91 0.68 -1.58 0.23 0.00 0.00 176.35 175.39 2dsn s GLN 387 N 1.57 4.20 0.00 1.70 2.00 -1.26 -3.92 119.66 123.95 2dsn s GLN 387 Ca 0.74 0.70 0.00 0.00 -2.00 0.00 0.00 55.36 54.79 2dsn s GLN 387 Cb -0.46 -3.60 0.00 0.00 0.80 0.00 0.00 33.01 29.76 2dsn s GLN 387 CO 0.32 -0.31 0.43 -2.30 -0.50 0.00 0.00 175.29 172.93