#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsn n LEU 3 N 0.00 3.37 -4.74 1.04 7.99 -1.26 -4.69 117.00 118.71 2dsn n LEU 3 Ca 0.00 1.20 -0.41 0.00 -0.01 0.00 0.00 56.01 56.78 2dsn n LEU 3 Cb 0.00 -1.46 -0.03 0.00 -0.11 0.00 0.00 43.42 41.82 2dsn n LEU 3 CO 0.00 -0.54 1.09 -0.60 -1.51 0.00 0.00 177.39 175.83 2dsn s ARG 4 N -1.62 4.29 0.00 3.23 3.52 -1.26 -4.33 118.95 122.78 2dsn s ARG 4 Ca 0.58 2.23 0.00 0.00 -0.13 0.00 0.00 55.73 58.41 2dsn s ARG 4 Cb -0.59 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 2dsn s ARG 4 CO 0.60 -0.41 0.00 0.00 -0.81 0.00 0.00 175.30 174.68 2dsn n ALA 5 N 2.76 1.98 -2.46 6.12 0.00 0.10 -4.93 120.51 124.07 2dsn n ALA 5 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.44 2dsn n ALA 5 Cb 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.06 0.20 -0.17 0.00 2.20 -1.04 -4.48 114.94 110.60 2dsn s ASN 6 Ca 0.00 -0.72 0.16 0.00 -0.94 0.00 0.00 52.86 51.37 2dsn s ASN 6 Cb 0.00 0.30 0.42 0.00 -2.00 0.00 0.00 41.25 39.97 2dsn s ASN 6 CO 0.00 -0.69 1.30 0.47 -2.94 0.00 0.00 177.10 175.24 2dsn n ASP 7 N 0.03 2.95 -4.72 3.54 10.43 -1.26 -4.84 116.55 122.67 2dsn n ASP 7 Ca -0.15 -3.19 -0.42 0.00 2.57 0.00 0.00 54.79 53.60 2dsn n ASP 7 Cb 0.62 -0.51 -0.03 0.00 1.84 0.00 0.00 41.12 43.04 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 -2.92 3.55 0.77 2.24 0.00 -1.26 -5.00 121.76 119.13 2dsn s ALA 8 Ca 0.38 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 2dsn s ALA 8 Cb 0.32 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.99 2dsn s ALA 8 CO 0.04 -0.57 1.08 -1.25 0.00 0.00 0.00 175.76 175.07 2dsn s PRO 9 N 0.58 2.32 0.01 0.00 0.04 -1.25 -4.67 135.00 132.03 2dsn s PRO 9 Ca 0.61 0.89 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 2dsn s PRO 9 Cb -0.36 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 2dsn s PRO 9 CO 0.34 -1.52 0.30 0.42 0.04 0.00 0.00 177.00 176.57 2dsn s ILE 10 N -3.03 5.25 -0.10 0.56 1.01 0.02 -1.27 121.20 123.64 2dsn s ILE 10 Ca 0.60 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2dsn s ILE 10 Cb -0.15 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2dsn s ILE 10 CO 0.55 0.39 -0.10 -0.69 0.00 0.00 0.00 174.94 175.09 2dsn s VAL 11 N -1.28 1.14 0.01 2.92 1.01 0.72 -0.75 120.40 124.18 2dsn s VAL 11 Ca 0.27 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 2dsn s VAL 11 Cb -0.14 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 2dsn s VAL 11 CO 0.15 0.38 0.55 -0.76 0.00 0.00 0.00 175.10 175.42 2dsn s LEU 12 N 1.38 4.45 -0.09 3.92 1.43 -0.05 -0.84 118.68 128.88 2dsn s LEU 12 Ca -0.01 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2dsn s LEU 12 Cb -0.13 -2.84 0.04 0.00 0.03 0.00 0.00 46.19 43.28 2dsn s LEU 12 CO -0.05 0.19 0.04 -0.22 0.23 0.00 0.00 176.35 176.53 2dsn s LEU 13 N -0.57 0.48 1.02 1.79 2.96 -0.37 -1.02 118.68 122.97 2dsn s LEU 13 Ca 0.29 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.85 2dsn s LEU 13 Cb -0.18 -0.33 0.20 0.00 0.50 0.00 0.00 46.19 46.38 2dsn s LEU 13 CO 0.17 -0.25 1.18 -1.38 -1.32 0.00 0.00 176.35 174.75 2dsn s HIS 14 N 2.05 1.59 0.00 5.38 -3.43 -1.26 -1.45 115.29 118.16 2dsn s HIS 14 Ca 0.04 0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.89 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 -0.05 -2.95 0.00 0.41 -2.00 0.00 0.00 174.74 170.15 2dsn n GLY 15 N -2.23 1.66 0.00 -1.38 0.00 -1.15 -3.02 105.19 99.07 2dsn n GLY 15 Ca 0.11 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.43 1.61 1.16 -1.26 -4.50 117.46 110.04 2dsn n PHE 16 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.33 2dsn n PHE 16 Cb 0.00 -0.29 -0.11 0.00 -1.61 0.00 0.00 39.48 37.47 2dsn n PHE 16 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2dsn s THR 17 N -2.57 2.33 0.00 1.97 -4.23 -1.26 -4.45 115.64 107.43 2dsn s THR 17 Ca 0.23 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2dsn s THR 17 Cb 0.16 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2dsn s THR 17 CO 0.37 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2dsn n GLY 18 N -0.06 4.03 3.60 3.99 0.00 -1.26 -4.84 105.19 110.65 2dsn n GLY 18 Ca -0.10 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.29 0.89 1.61 -2.14 -1.26 -4.71 118.94 111.05 2dsn s TRP 19 Ca 0.00 -0.05 -0.12 0.00 2.66 0.00 0.00 56.10 58.59 2dsn s TRP 19 Cb 0.00 0.55 0.12 0.00 -3.10 0.00 0.00 33.47 31.05 2dsn s TRP 19 CO 0.00 -1.00 1.10 0.20 -2.66 0.00 0.00 176.95 174.59 2dsn s GLY 20 N -2.85 1.60 0.58 3.67 0.00 -1.26 -4.68 107.32 104.38 2dsn s GLY 20 Ca 0.07 -0.24 0.29 0.00 0.00 0.00 0.00 44.72 44.84 2dsn s GLY 20 CO -0.03 0.27 2.23 3.21 0.00 0.00 0.00 173.10 178.77 2dsn h ARG 21 N -1.47 0.00 -0.00 2.90 3.08 -1.95 -1.22 114.38 115.72 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 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2dsn h ARG 21 CO 0.58 0.02 -0.45 0.39 -1.07 0.00 0.00 179.97 179.43 2dsn n GLU 22 N -3.86 0.35 -2.25 0.04 -0.58 -1.26 -4.29 120.64 108.79 2dsn n GLU 22 Ca -0.03 -0.22 -0.25 0.00 -0.42 0.00 0.00 57.16 56.24 2dsn n GLU 22 Cb 0.10 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.54 2dsn n GLU 22 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dsn s GLU 23 N -2.80 2.22 -1.37 3.49 2.02 -0.46 -4.28 118.70 117.52 2dsn s GLU 23 Ca 0.16 -0.33 -0.04 0.00 0.02 0.00 0.00 54.97 54.78 2dsn s GLU 23 Cb 0.18 -2.21 0.02 0.00 0.10 0.00 0.00 34.13 32.22 2dsn s GLU 23 CO 0.65 -1.19 0.28 -1.33 0.02 0.00 0.00 175.26 173.69 2dsn n MET 24 N -2.86 -3.14 -2.06 1.61 2.81 0.86 -1.01 117.12 113.33 2dsn n MET 24 Ca 0.08 0.72 -0.17 0.00 -1.81 0.00 0.00 57.70 56.52 2dsn n MET 24 Cb 0.60 -5.43 -0.03 0.00 -0.71 0.00 0.00 33.22 27.65 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 -3.93 -0.81 -0.04 2.03 3.72 -1.26 -1.83 117.46 115.34 2dsn n PHE 25 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2dsn n PHE 25 Cb 0.61 -3.24 0.00 0.00 -0.94 0.00 0.00 39.48 35.91 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 -0.68 0.66 3.66 1.37 0.00 -0.18 -5.03 105.19 104.99 2dsn n GLY 26 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.26 2.13 0.05 1.61 5.36 -0.76 -4.95 117.98 119.15 2dsn s PHE 27 Ca 0.00 0.32 -0.26 0.00 -0.96 0.00 0.00 56.93 56.03 2dsn s PHE 27 Cb 0.00 -3.85 -0.05 0.00 -0.34 0.00 0.00 43.02 38.78 2dsn s PHE 27 CO 0.00 -3.52 0.82 0.15 -1.46 0.00 0.00 175.22 171.21 2dsn s LYS 28 N 3.90 4.54 0.12 10.12 -0.14 -1.26 -4.75 119.74 132.27 2dsn s LYS 28 Ca 0.71 1.17 -0.16 0.00 -1.36 0.00 0.00 55.97 56.32 2dsn s LYS 28 Cb -0.32 -3.38 -0.03 0.00 -1.68 0.00 0.00 37.83 32.42 2dsn s LYS 28 CO 0.27 0.22 1.61 -0.92 -0.76 0.00 0.00 175.35 175.77 2dsn h TYR 29 N 5.84 0.62 -1.95 3.18 5.03 -1.92 0.30 116.97 128.07 2dsn h TYR 29 Ca -0.43 -0.08 -0.70 0.00 2.58 0.00 0.00 58.73 60.11 2dsn h TYR 29 Cb 1.21 -0.17 -0.15 0.00 1.55 0.00 0.00 36.73 39.16 2dsn h TYR 29 CO 0.65 0.62 1.29 -1.58 -1.32 0.00 0.00 178.16 177.83 2dsn s TRP 30 N -5.26 3.14 0.00 -3.82 0.52 -1.26 -3.82 118.94 108.44 2dsn s TRP 30 Ca -0.13 -1.63 0.00 0.00 0.02 0.00 0.00 56.10 54.35 2dsn s TRP 30 Cb 0.09 -4.41 0.00 0.00 -1.15 0.00 0.00 33.47 28.00 2dsn s TRP 30 CO 0.76 -1.55 0.00 0.41 0.02 0.00 0.00 176.95 176.59 2dsn n GLY 31 N 5.14 4.55 7.00 0.98 0.00 0.84 -1.55 105.19 122.14 2dsn n GLY 31 Ca 0.33 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 3.14 0.00 -0.02 0.00 0.11 -0.68 105.19 107.73 2dsn n GLY 32 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 0.23 0.04 1.61 0.24 0.16 -3.39 118.33 117.22 2dsn n VAL 33 Ca 0.00 0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.32 2dsn n VAL 33 Cb 0.00 -0.62 -0.09 0.00 -1.47 0.00 0.00 33.84 31.66 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 -0.94 -3.51 114.38 119.74 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 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2dsn h ARG 34 CO 0.00 0.52 0.00 0.41 0.56 0.00 0.00 179.97 181.46 2dsn n GLY 35 N 1.40 0.10 2.89 0.04 0.00 -1.01 -5.04 105.19 103.57 2dsn n GLY 35 Ca -0.08 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 4.32 0.21 1.61 -1.08 -1.26 -3.34 116.67 113.13 2dsn s ASP 36 Ca 0.00 -2.30 -0.09 0.00 -0.52 0.00 0.00 52.55 49.64 2dsn s ASP 36 Cb 0.00 -1.36 0.24 0.00 -1.46 0.00 0.00 42.92 40.34 2dsn s ASP 36 CO 0.00 -0.34 1.81 0.40 0.52 0.00 0.00 175.17 177.56 2dsn h ILE 37 N 6.12 0.96 -0.82 4.11 2.04 -1.64 -1.49 117.51 126.79 2dsn h ILE 37 Ca -0.07 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2dsn h ILE 37 Cb 0.98 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2dsn h ILE 37 CO 0.54 0.12 0.52 -0.08 0.00 0.00 0.00 178.15 179.25 2dsn h GLU 38 N 0.67 0.97 -0.58 2.37 4.81 -1.95 -1.71 114.58 119.17 2dsn h GLU 38 Ca 0.30 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2dsn h GLU 38 Cb 0.19 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2dsn h GLU 38 CO -0.18 0.64 0.07 0.37 -0.73 0.00 0.00 179.01 179.18 2dsn h GLN 39 N 1.00 0.97 -0.35 1.92 5.75 -1.76 -1.22 115.11 121.42 2dsn h GLN 39 Ca 0.33 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.58 2dsn h GLN 39 Cb 0.04 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2dsn h GLN 39 CO -0.13 0.94 0.19 -1.49 -2.65 0.00 0.00 178.83 175.69 2dsn h TRP 40 N 0.86 0.36 -0.22 3.99 6.55 -0.78 0.54 115.95 127.25 2dsn h TRP 40 Ca 0.17 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.01 2dsn h TRP 40 Cb 0.45 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.63 2dsn h TRP 40 CO 0.03 0.21 0.09 -0.07 -1.05 0.00 0.00 178.44 177.65 2dsn h LEU 41 N 0.40 0.30 -0.75 -4.49 3.38 -1.14 -2.15 115.31 110.85 2dsn h LEU 41 Ca 0.14 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dsn h LEU 41 Cb 0.02 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2dsn h LEU 41 CO -0.08 0.37 0.48 0.78 0.09 0.00 0.00 178.44 180.08 2dsn h ASN 42 N 0.21 0.88 0.55 -0.43 2.35 -1.00 -0.34 115.58 117.80 2dsn h ASN 42 Ca 0.07 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2dsn h ASN 42 Cb 0.16 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2dsn h ASN 42 CO -0.01 0.65 0.00 0.44 -1.65 0.00 0.00 177.43 176.87 2dsn h ASP 43 N 1.02 0.00 -0.72 5.81 3.32 -0.68 -2.12 116.42 123.04 2dsn h ASP 43 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2dsn h ASP 43 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2dsn h ASP 43 CO -0.06 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.05 2dsn n ASN 44 N -2.99 4.27 0.00 6.45 3.02 -0.63 -4.94 115.26 120.44 2dsn n ASN 44 Ca -0.01 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 2dsn n ASN 44 Cb 0.19 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 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 1.53 0.71 3.09 7.41 0.00 -0.80 -5.03 105.19 112.10 2dsn n GLY 45 Ca 0.25 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 3.54 0.04 1.61 2.02 -0.23 -5.01 117.35 117.31 2dsn s TYR 46 Ca 0.00 -2.59 -0.34 0.00 -0.37 0.00 0.00 57.07 53.77 2dsn s TYR 46 Cb 0.00 -3.17 -0.13 0.00 -0.40 0.00 0.00 41.96 38.26 2dsn s TYR 46 CO 0.00 -0.92 1.74 -2.13 -1.57 0.00 0.00 175.55 172.67 2dsn n ARG 47 N 4.19 2.20 -4.08 -0.62 3.00 -1.26 -2.91 116.66 117.18 2dsn n ARG 47 Ca 0.01 0.80 -0.14 0.00 -0.00 0.00 0.00 57.85 58.52 2dsn n ARG 47 Cb 0.40 -2.61 -0.13 0.00 0.00 0.00 0.00 32.46 30.11 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 2.56 0.36 0.26 5.15 2.01 -1.26 -0.80 115.64 123.93 2dsn s THR 48 Ca 0.86 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.48 2dsn s THR 48 Cb -0.68 -0.35 -0.06 0.00 0.01 0.00 0.00 72.50 71.43 2dsn s THR 48 CO 0.45 -0.05 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.99 2dsn s TYR 49 N -0.47 1.79 -0.05 4.92 1.51 0.07 -4.93 117.35 120.20 2dsn s TYR 49 Ca -0.02 -0.81 0.03 0.00 -1.01 0.00 0.00 57.07 55.26 2dsn s TYR 49 Cb -0.04 -1.05 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 2dsn s TYR 49 CO -0.00 0.13 -0.14 0.99 -1.11 0.00 0.00 175.55 175.41 2dsn s THR 50 N -3.20 1.24 0.07 -0.71 2.01 -1.26 -0.87 115.64 112.92 2dsn s THR 50 Ca 0.30 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2dsn s THR 50 Cb 0.05 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2dsn s THR 50 CO 0.11 0.37 0.18 -0.76 -0.69 0.00 0.00 174.62 173.82 2dsn s LEU 51 N 0.27 4.21 -0.14 4.42 1.43 -0.19 -4.92 118.68 123.76 2dsn s LEU 51 Ca -0.07 0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2dsn s LEU 51 Cb -0.12 -2.83 0.05 0.00 0.03 0.00 0.00 46.19 43.32 2dsn s LEU 51 CO 0.03 0.17 0.04 0.00 0.23 0.00 0.00 176.35 176.81 2dsn s ALA 52 N -1.49 0.70 0.42 4.21 0.00 -1.26 -4.52 121.76 119.82 2dsn s ALA 52 Ca 0.33 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2dsn s ALA 52 Cb -0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2dsn s ALA 52 CO 0.26 -0.90 0.06 0.14 0.00 0.00 0.00 175.76 175.32 2dsn s VAL 53 N 1.99 1.15 -0.10 0.00 -7.23 -1.26 -4.95 120.40 109.99 2dsn s VAL 53 Ca 0.02 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 57.87 2dsn s VAL 53 Cb -0.15 -2.52 -0.10 0.00 0.56 0.00 0.00 36.38 34.17 2dsn s VAL 53 CO -0.07 0.00 2.00 0.61 -0.31 0.00 0.00 175.10 177.33 2dsn n GLY 54 N -0.96 1.40 0.28 2.32 0.00 -1.26 -4.87 105.19 102.10 2dsn n GLY 54 Ca -0.09 0.84 -0.01 0.00 0.00 0.00 0.00 46.02 46.77 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 11.00 0.59 -0.01 1.61 0.13 -1.82 -3.10 132.00 140.40 2dsn h PRO 55 Ca -0.46 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2dsn h PRO 55 Cb 1.26 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dsn h PRO 55 CO 0.96 0.58 -0.47 1.28 -0.23 0.00 0.00 178.00 180.12 2dsn n LEU 56 N -4.29 1.90 -4.81 1.56 4.77 -1.26 -4.13 117.00 110.74 2dsn n LEU 56 Ca 0.02 -0.70 -0.31 0.00 -0.03 0.00 0.00 56.01 54.99 2dsn n LEU 56 Cb 0.23 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2dsn n LEU 56 CO 0.39 0.36 0.71 -0.44 -1.33 0.00 0.00 177.39 177.08 2dsn s SER 57 N -2.50 5.02 0.85 -1.43 0.01 -1.17 -1.09 113.70 113.40 2dsn s SER 57 Ca 0.19 1.50 -0.11 0.00 1.31 0.00 0.00 55.95 58.84 2dsn s SER 57 Cb 0.18 -2.32 0.11 0.00 0.21 0.00 0.00 66.02 64.20 2dsn s SER 57 CO 0.58 -1.66 1.14 -0.94 0.41 0.00 0.00 173.24 172.76 2dsn s SER 58 N -3.83 3.50 0.38 2.44 1.04 -1.25 -3.00 113.70 112.98 2dsn s SER 58 Ca 0.59 2.11 0.06 0.00 0.48 0.00 0.00 55.95 59.19 2dsn s SER 58 Cb -0.14 -2.56 0.74 0.00 0.10 0.00 0.00 66.02 64.16 2dsn s SER 58 CO 0.55 -2.71 1.96 0.78 0.98 0.00 0.00 173.24 174.80 2dsn h ASN 59 N -1.48 0.45 0.30 7.02 2.35 -1.95 -0.40 115.58 121.87 2dsn h ASN 59 Ca -0.44 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.25 2dsn h ASN 59 Cb 1.26 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2dsn h ASN 59 CO 0.45 0.44 -0.15 -0.25 -1.65 0.00 0.00 177.43 176.28 2dsn h TRP 60 N 0.49 -0.38 -0.68 1.19 2.91 -1.96 0.14 115.95 117.66 2dsn h TRP 60 Ca 0.12 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.17 2dsn h TRP 60 Cb 0.16 0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 28.89 2dsn h TRP 60 CO 0.01 -0.21 0.41 -0.44 -1.03 0.00 0.00 178.44 177.18 2dsn h ASP 61 N -0.44 0.65 -0.28 2.65 5.19 -1.80 -1.87 116.42 120.52 2dsn h ASP 61 Ca -0.04 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 2dsn h ASP 61 Cb 0.34 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2dsn h ASP 61 CO 0.07 0.44 -0.04 0.03 -3.12 0.00 0.00 179.24 176.61 2dsn h ARG 62 N 0.78 0.64 -0.52 3.56 3.08 -0.79 -1.29 114.38 119.84 2dsn h ARG 62 Ca 0.29 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2dsn h ARG 62 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2dsn h ARG 62 CO -0.14 0.69 -0.12 0.00 -1.07 0.00 0.00 179.97 179.33 2dsn h ALA 63 N 1.36 0.72 -0.58 0.04 0.00 -0.19 0.13 119.26 120.73 2dsn h ALA 63 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2dsn h ALA 63 Cb 0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dsn h ALA 63 CO 0.02 0.64 0.09 0.00 0.00 0.00 0.00 179.25 180.00 2dsn h GLU 65 N 0.88 0.73 -0.65 0.00 5.08 -0.95 -2.55 114.58 117.12 2dsn h GLU 65 Ca 0.18 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2dsn h GLU 65 Cb 0.39 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2dsn h GLU 65 CO 0.01 0.92 0.34 0.00 -1.00 0.00 0.00 179.01 179.27 2dsn h ALA 66 N 0.79 0.83 0.07 3.43 0.00 -0.45 -1.39 119.26 122.54 2dsn h ALA 66 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dsn h ALA 66 Cb 0.70 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2dsn h ALA 66 CO 0.05 0.37 -0.19 -0.92 0.00 0.00 0.00 179.25 178.56 2dsn h TYR 67 N 0.89 -0.51 -0.42 0.00 3.20 -0.93 -1.07 116.97 118.14 2dsn h TYR 67 Ca 0.23 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2dsn h TYR 67 Cb 0.08 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2dsn h TYR 67 CO -0.00 -0.28 0.03 0.00 -1.64 0.00 0.00 178.16 176.27 2dsn h ALA 68 N 0.50 1.27 -0.14 1.82 0.00 -1.31 -1.50 119.26 119.90 2dsn h ALA 68 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2dsn h ALA 68 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dsn h ALA 68 CO -0.13 0.50 -0.26 0.37 0.00 0.00 0.00 179.25 179.73 2dsn h GLN 69 N 0.63 0.26 0.01 0.00 4.15 -0.93 0.26 115.11 119.49 2dsn h GLN 69 Ca 0.13 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2dsn h GLN 69 Cb 0.35 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2dsn h GLN 69 CO 0.01 0.50 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.34 2dsn h LEU 70 N 0.23 -0.01 0.00 -2.39 3.38 -0.69 -0.72 115.31 115.11 2dsn h LEU 70 Ca 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2dsn h LEU 70 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dsn h LEU 70 CO 0.04 0.60 -0.52 -0.37 0.09 0.00 0.00 178.44 178.28 2dsn h VAL 71 N -1.00 0.00 0.00 1.22 -1.51 -1.37 0.18 116.25 113.77 2dsn h VAL 71 Ca -0.00 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2dsn h VAL 71 Cb 0.24 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2dsn h VAL 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2dsn n GLY 72 N 1.23 1.84 0.00 5.19 0.00 0.92 -4.45 105.19 109.92 2dsn n GLY 72 Ca 0.03 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 1.77 0.63 3.70 -0.02 0.00 0.13 -4.81 105.19 106.60 2dsn n GLY 73 Ca 0.00 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.68 5.10 0.18 2.61 2.01 -1.26 -0.67 115.64 122.93 2dsn s THR 74 Ca 0.00 1.16 -0.33 0.00 0.31 0.00 0.00 61.69 62.83 2dsn s THR 74 Cb 0.00 -3.92 -0.14 0.00 0.01 0.00 0.00 72.50 68.46 2dsn s THR 74 CO 0.00 0.25 1.56 0.52 -0.69 0.00 0.00 174.62 176.25 2dsn n VAL 75 N 3.98 0.21 -3.93 3.82 0.31 0.03 -4.86 118.33 117.90 2dsn n VAL 75 Ca -0.04 -0.05 -0.30 0.00 -0.01 0.00 0.00 64.34 63.94 2dsn n VAL 75 Cb 0.51 -1.58 -0.16 0.00 -0.91 0.00 0.00 33.84 31.70 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 0.80 3.79 0.00 4.52 -1.08 -1.26 -0.89 116.67 122.54 2dsn s ASP 76 Ca 0.76 -1.15 0.29 0.00 -0.52 0.00 0.00 52.55 51.93 2dsn s ASP 76 Cb -0.65 -1.15 1.32 0.00 -1.46 0.00 0.00 42.92 40.98 2dsn s ASP 76 CO 0.40 -0.24 1.94 -1.22 0.52 0.00 0.00 175.17 176.57 2dsn n TYR 77 N 4.69 0.00 -0.02 -5.34 4.01 0.17 -4.88 117.16 115.80 2dsn n TYR 77 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2dsn n TYR 77 Cb 0.44 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.36 0.83 0.37 2.72 0.00 -1.26 -4.48 105.19 104.73 2dsn n GLY 78 Ca 0.12 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 44.89 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 1.38 -0.04 4.61 0.00 -1.91 -0.84 119.26 122.46 2dsn h ALA 79 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dsn h ALA 79 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2dsn h ALA 79 CO 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 2dsn h ALA 80 N 1.45 0.05 -0.22 0.00 0.00 -1.90 -2.03 119.26 116.61 2dsn h ALA 80 Ca 0.43 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dsn h ALA 80 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dsn h ALA 80 CO -0.17 -0.23 0.09 1.25 0.00 0.00 0.00 179.25 180.18 2dsn h HIS 81 N -0.32 0.16 -0.44 0.00 6.17 -1.75 -0.45 115.15 118.53 2dsn h HIS 81 Ca 0.01 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.11 2dsn h HIS 81 Cb 0.43 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.30 2dsn h HIS 81 CO 0.07 0.08 0.28 0.00 0.71 0.00 0.00 177.93 179.06 2dsn h ALA 82 N 1.13 0.55 -0.67 5.26 0.00 -1.19 -1.67 119.26 122.68 2dsn h ALA 82 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2dsn h ALA 82 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2dsn h ALA 82 CO -0.09 -0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.34 2dsn h ALA 83 N 1.18 0.88 -0.49 0.00 0.00 -1.11 -0.46 119.26 119.26 2dsn h ALA 83 Ca 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2dsn h ALA 83 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2dsn h ALA 83 CO -0.06 0.56 -0.07 -0.22 0.00 0.00 0.00 179.25 179.46 2dsn h LYS 84 N 0.97 0.86 -0.00 0.00 3.64 -0.73 -3.25 116.57 118.06 2dsn h LYS 84 Ca 0.21 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2dsn h LYS 84 Cb 0.30 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2dsn h LYS 84 CO -0.01 0.90 -0.79 0.72 -2.27 0.00 0.00 179.45 178.01 2dsn n HIS 85 N -4.17 0.00 -2.22 1.91 8.25 -0.66 -5.01 115.22 113.32 2dsn n HIS 85 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2dsn n HIS 85 Cb 0.35 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.45 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 1.47 0.81 3.32 -1.41 0.00 -0.22 -5.06 105.19 104.11 2dsn n GLY 86 Ca 0.06 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.66 1.55 0.51 1.61 -3.43 -1.00 -4.99 115.29 106.88 2dsn s HIS 87 Ca 0.00 -1.14 -0.23 0.00 -0.80 0.00 0.00 55.06 52.90 2dsn s HIS 87 Cb 0.00 -0.92 -0.07 0.00 -1.43 0.00 0.00 32.58 30.17 2dsn s HIS 87 CO 0.00 -0.28 1.26 0.00 -2.00 0.00 0.00 174.74 173.72 2dsn n ALA 88 N -0.46 1.23 0.07 -1.38 0.00 -0.58 -4.53 120.51 114.86 2dsn n ALA 88 Ca -0.01 0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.43 2dsn n ALA 88 Cb 0.66 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.76 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 1.52 0.47 -5.85 0.00 2.43 -1.91 -3.45 114.38 107.59 2dsn h ARG 89 Ca -0.49 -0.53 -0.67 0.00 -0.81 0.00 0.00 59.98 57.47 2dsn h ARG 89 Cb 1.31 0.16 -0.15 0.00 -0.42 0.00 0.00 29.97 30.87 2dsn h ARG 89 CO 0.57 1.18 -0.61 -0.06 -1.51 0.00 0.00 179.97 179.54 2dsn s PHE 90 N -3.21 3.19 0.00 2.20 0.08 -1.26 -0.65 117.98 118.33 2dsn s PHE 90 Ca -0.07 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.16 2dsn s PHE 90 Cb 0.08 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2dsn s PHE 90 CO 0.88 0.43 0.00 0.41 -0.10 0.00 0.00 175.22 176.85 2dsn n GLY 91 N 2.33 2.99 3.93 4.36 0.00 -0.07 -4.74 105.19 113.99 2dsn n GLY 91 Ca -0.18 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 2dsn n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dsn s ARG 92 N 4.54 1.96 -0.10 1.61 1.70 -1.26 -4.45 118.95 122.94 2dsn s ARG 92 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 2dsn s ARG 92 Cb 0.00 -2.12 -0.02 0.00 -0.57 0.00 0.00 34.95 32.24 2dsn s ARG 92 CO 0.00 -1.43 -0.10 0.99 -1.08 0.00 0.00 175.30 173.68 2dsn s THR 93 N -3.35 3.41 0.15 4.99 2.01 -1.26 -0.79 115.64 120.79 2dsn s THR 93 Ca 0.62 -0.56 0.11 0.00 0.31 0.00 0.00 61.69 62.17 2dsn s THR 93 Cb -0.10 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2dsn s THR 93 CO 0.46 0.55 -0.26 -0.31 -0.69 0.00 0.00 174.62 174.37 2dsn s TYR 94 N -0.17 2.31 0.22 4.92 2.02 0.15 -4.96 117.35 121.84 2dsn s TYR 94 Ca 0.01 -0.37 0.10 0.00 -0.37 0.00 0.00 57.07 56.44 2dsn s TYR 94 Cb -0.13 -1.21 0.21 0.00 -0.40 0.00 0.00 41.96 40.43 2dsn s TYR 94 CO 0.03 0.39 1.53 -1.00 -1.57 0.00 0.00 175.55 174.93 2dsn h PRO 95 N 3.65 0.00 0.00 -1.71 0.13 -1.87 0.41 132.00 132.62 2dsn h PRO 95 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dsn h PRO 95 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dsn h PRO 95 CO 0.42 0.71 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 2dsn n GLY 96 N 0.56 1.46 0.16 1.56 0.00 -1.26 -4.44 105.19 103.25 2dsn n GLY 96 Ca -0.01 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 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 0.70 -6.15 0.99 3.38 -0.67 -3.41 115.31 110.15 2dsn h LEU 97 Ca 0.00 -0.60 -0.57 0.00 0.09 0.00 0.00 57.88 56.79 2dsn h LEU 97 Cb 0.00 -0.22 -0.39 0.00 0.09 0.00 0.00 40.66 40.14 2dsn h LEU 97 CO 0.00 1.42 -1.00 0.18 0.09 0.00 0.00 178.44 179.12 2dsn n LEU 98 N -3.75 0.51 0.33 1.67 4.77 0.60 -4.95 117.00 116.17 2dsn n LEU 98 Ca -0.10 -4.72 0.21 0.00 -0.03 0.00 0.00 56.01 51.37 2dsn n LEU 98 Cb 0.91 0.43 1.13 0.00 -2.33 0.00 0.00 43.42 43.56 2dsn n LEU 98 CO 0.55 2.01 1.17 1.55 -1.33 0.00 0.00 177.39 181.34 2dsn h PRO 99 N 4.45 0.00 0.00 3.23 0.13 -1.78 -1.69 132.00 136.34 2dsn h PRO 99 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2dsn h PRO 99 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2dsn h PRO 99 CO 0.49 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.41 2dsn n GLU 100 N -3.23 0.11 0.20 0.86 0.00 -1.26 -1.34 120.64 115.97 2dsn n GLU 100 Ca -0.03 0.55 0.14 0.00 0.00 0.00 0.00 57.16 57.83 2dsn n GLU 100 Cb 0.10 -1.82 0.64 0.00 0.00 0.00 0.00 31.44 30.37 2dsn n GLU 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2dsn h LEU 101 N 0.00 0.00 -0.36 -1.84 3.38 -1.52 0.22 115.31 115.19 2dsn h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dsn h LEU 101 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dsn h LEU 101 CO 0.00 0.00 -0.13 0.29 0.09 0.00 0.00 178.44 178.69 2dsn n LYS 102 N -2.53 0.84 -0.09 1.13 5.02 -0.45 -3.88 118.16 118.19 2dsn n LYS 102 Ca 0.00 -0.36 0.03 0.00 -2.02 0.00 0.00 58.31 55.97 2dsn n LYS 102 Cb 0.19 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 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 -0.77 1.57 0.00 1.97 1.74 -0.04 -4.98 116.66 116.15 2dsn n ARG 103 Ca 0.15 -1.66 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2dsn n ARG 103 Cb 0.30 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 -0.69 1.68 3.76 -0.13 0.00 -1.09 -5.10 105.19 103.62 2dsn n GLY 104 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.70 2.02 0.31 -0.02 0.00 -0.56 -4.98 107.32 102.39 2dsn s GLY 105 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.26 2dsn s GLY 105 CO 0.00 0.86 0.18 0.50 0.00 0.00 0.00 173.10 174.64 2dsn s ARG 106 N -4.33 1.61 0.14 2.90 0.52 -1.26 -4.45 118.95 114.08 2dsn s ARG 106 Ca 0.66 -1.92 -0.06 0.00 -0.52 0.00 0.00 55.73 53.89 2dsn s ARG 106 Cb -0.21 -0.01 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 2dsn s ARG 106 CO 0.47 -0.49 0.18 0.96 0.02 0.00 0.00 175.30 176.45 2dsn s ILE 107 N -3.60 0.10 -0.18 1.52 -4.36 -0.18 -3.84 121.20 110.65 2dsn s ILE 107 Ca 0.36 -1.55 -0.02 0.00 -0.26 0.00 0.00 60.65 59.19 2dsn s ILE 107 Cb 0.04 -1.82 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 2dsn s ILE 107 CO 0.19 -0.43 -0.10 -1.00 0.24 0.00 0.00 174.94 173.84 2dsn s HIS 108 N -3.98 2.87 -0.22 1.37 3.76 -0.39 -0.53 115.29 118.17 2dsn s HIS 108 Ca 0.17 -0.92 -0.09 0.00 -0.15 0.00 0.00 55.06 54.08 2dsn s HIS 108 Cb 0.05 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 2dsn s HIS 108 CO -0.01 -0.45 0.11 0.42 -0.85 0.00 0.00 174.74 173.96 2dsn s ILE 109 N 0.99 5.01 -0.26 0.60 1.01 0.00 -0.20 121.20 128.36 2dsn s ILE 109 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 2dsn s ILE 109 Cb -0.15 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.02 2dsn s ILE 109 CO -0.01 0.39 0.00 -0.63 0.00 0.00 0.00 174.94 174.70 2dsn s ILE 110 N 0.82 3.47 0.05 2.92 1.01 -0.02 -0.42 121.20 129.03 2dsn s ILE 110 Ca 0.06 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.05 2dsn s ILE 110 Cb -0.13 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2dsn s ILE 110 CO 0.02 0.21 -0.24 0.00 0.00 0.00 0.00 174.94 174.94 2dsn s ALA 111 N 1.44 2.01 0.03 9.38 0.00 0.43 -1.24 121.76 133.81 2dsn s ALA 111 Ca 0.03 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.86 2dsn s ALA 111 Cb -0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2dsn s ALA 111 CO -0.01 0.46 -0.13 -1.58 0.00 0.00 0.00 175.76 174.50 2dsn s HIS 112 N -0.84 2.71 0.00 0.00 2.46 -0.53 -0.35 115.29 118.74 2dsn s HIS 112 Ca 0.10 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.47 2dsn s HIS 112 Cb -0.09 -1.52 0.00 0.00 -0.13 0.00 0.00 32.58 30.83 2dsn s HIS 112 CO 0.02 0.31 0.00 0.45 -2.47 0.00 0.00 174.74 173.06 2dsn n SER 113 N 1.49 0.00 0.09 9.88 2.88 -0.17 -0.76 113.62 127.03 2dsn n SER 113 Ca -0.16 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.45 2dsn n SER 113 Cb 0.52 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.34 2dsn n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dsn n GLN 114 N 14.00 0.09 0.19 -1.46 6.02 -1.26 -1.36 117.38 133.59 2dsn n GLN 114 Ca 0.00 0.55 0.14 0.00 -0.01 0.00 0.00 57.00 57.68 2dsn n GLN 114 Cb 0.00 -1.76 0.74 0.00 1.02 0.00 0.00 30.24 30.24 2dsn n GLN 114 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2dsn h GLY 115 N 0.33 0.00 1.36 1.08 0.00 -0.85 -0.83 103.07 104.15 2dsn h GLY 115 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2dsn h GLY 115 CO 0.00 0.00 0.03 -1.33 0.00 0.00 0.00 176.54 175.24 2dsn h GLY 116 N 0.00 0.85 1.09 4.60 0.00 -1.36 -0.10 103.07 108.16 2dsn h GLY 116 Ca 0.08 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 2dsn h GLY 116 CO -0.00 0.51 -0.36 1.46 0.00 0.00 0.00 176.54 178.15 2dsn h GLN 117 N 0.75 0.88 -0.42 4.80 4.20 -1.36 -2.48 115.11 121.48 2dsn h GLN 117 Ca 0.15 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 2dsn h GLN 117 Cb 0.41 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2dsn h GLN 117 CO 0.01 1.11 0.19 1.15 -0.67 0.00 0.00 178.83 180.63 2dsn h THR 118 N 0.69 1.18 -0.38 -0.54 2.02 -1.07 -1.19 112.91 113.62 2dsn h THR 118 Ca 0.06 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2dsn h THR 118 Cb 0.95 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2dsn h THR 118 CO 0.09 0.20 0.25 0.00 0.37 0.00 0.00 175.52 176.43 2dsn h ALA 119 N 1.04 0.48 -0.72 6.16 0.00 -1.01 -0.16 119.26 125.06 2dsn h ALA 119 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dsn h ALA 119 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2dsn h ALA 119 CO -0.02 -0.05 0.47 0.00 0.00 0.00 0.00 179.25 179.65 2dsn h ARG 120 N 0.51 0.95 -0.32 0.00 3.08 -1.25 -2.36 114.38 115.00 2dsn h ARG 120 Ca 0.14 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2dsn h ARG 120 Cb -0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 2dsn h ARG 120 CO -0.03 0.64 -0.25 1.98 -1.07 0.00 0.00 179.97 181.24 2dsn h MET 121 N 0.98 0.63 -0.56 0.04 4.05 -0.75 -1.59 114.93 117.72 2dsn h MET 121 Ca 0.26 -0.25 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 2dsn h MET 121 Cb -0.10 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 2dsn h MET 121 CO -0.06 0.83 0.29 1.25 0.23 0.00 0.00 176.91 179.45 2dsn h LEU 122 N 0.55 0.72 -0.35 3.39 5.85 -0.74 0.15 115.31 124.89 2dsn h LEU 122 Ca 0.08 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2dsn h LEU 122 Cb 0.72 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2dsn h LEU 122 CO 0.06 0.62 0.18 0.58 -0.34 0.00 0.00 178.44 179.54 2dsn h VAL 123 N 0.76 1.16 -0.61 1.05 2.07 -1.16 -0.21 116.25 119.31 2dsn h VAL 123 Ca 0.20 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2dsn h VAL 123 Cb 0.08 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2dsn h VAL 123 CO -0.03 0.17 0.38 -1.28 0.02 0.00 0.00 177.57 176.82 2dsn h SER 124 N 0.44 0.62 -0.49 0.57 0.87 -0.94 -0.99 113.55 113.63 2dsn h SER 124 Ca 0.12 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 2dsn h SER 124 Cb 0.10 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2dsn h SER 124 CO -0.02 0.43 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.44 2dsn h LEU 125 N 0.75 1.02 -0.32 2.23 3.38 -0.76 -0.45 115.31 121.15 2dsn h LEU 125 Ca 0.24 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2dsn h LEU 125 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2dsn h LEU 125 CO -0.10 1.18 0.19 -0.07 0.09 0.00 0.00 178.44 179.73 2dsn h LEU 126 N 0.85 0.39 -0.17 1.67 3.38 -0.66 0.80 115.31 121.57 2dsn h LEU 126 Ca 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2dsn h LEU 126 Cb 0.78 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dsn h LEU 126 CO 0.07 0.34 -0.06 -0.08 0.09 0.00 0.00 178.44 178.80 2dsn h GLU 127 N 0.41 0.35 0.00 1.13 4.81 -1.12 -0.84 114.58 119.32 2dsn h GLU 127 Ca 0.11 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2dsn h GLU 127 Cb 0.03 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2dsn h GLU 127 CO -0.02 0.63 -0.80 0.09 -0.73 0.00 0.00 179.01 178.18 2dsn n ASN 128 N -4.64 1.46 0.00 1.04 3.02 -0.19 -1.41 115.26 114.55 2dsn n ASN 128 Ca -0.05 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2dsn n ASN 128 Cb 0.28 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.61 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 1.53 0.43 2.76 7.41 0.00 0.28 -4.28 105.19 113.31 2dsn n GLY 129 Ca 0.00 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 2.12 0.23 1.61 0.15 -0.47 -4.67 113.70 108.67 2dsn s SER 130 Ca 0.00 -0.38 -0.06 0.00 0.70 0.00 0.00 55.95 56.21 2dsn s SER 130 Cb 0.00 -0.50 0.23 0.00 -1.71 0.00 0.00 66.02 64.03 2dsn s SER 130 CO 0.00 -0.24 1.81 -0.61 1.20 0.00 0.00 173.24 175.40 2dsn h GLN 131 N 8.30 1.15 -0.55 5.44 4.15 -1.83 -1.00 115.11 130.76 2dsn h GLN 131 Ca -0.18 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2dsn h GLN 131 Cb 1.12 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.59 2dsn h GLN 131 CO 0.29 0.91 0.35 1.49 -1.93 0.00 0.00 178.83 179.95 2dsn h GLU 132 N 1.13 0.73 -0.53 1.69 4.81 -1.96 -0.37 114.58 120.08 2dsn h GLU 132 Ca 0.26 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2dsn h GLU 132 Cb 0.17 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2dsn h GLU 132 CO -0.03 0.51 -0.11 0.93 -0.73 0.00 0.00 179.01 179.58 2dsn h GLU 133 N 0.74 0.99 -0.39 1.92 4.39 -1.84 -1.31 114.58 119.09 2dsn h GLU 133 Ca 0.20 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2dsn h GLU 133 Cb -0.06 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2dsn h GLU 133 CO -0.04 1.04 0.19 0.00 -1.16 0.00 0.00 179.01 179.04 2dsn h ARG 134 N 0.88 0.56 -0.47 2.33 3.08 -0.76 -1.29 114.38 118.71 2dsn h ARG 134 Ca 0.14 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2dsn h ARG 134 Cb 0.66 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2dsn h ARG 134 CO 0.05 0.49 0.08 0.93 -1.07 0.00 0.00 179.97 180.44 2dsn h GLU 135 N 0.49 0.78 -0.71 0.04 5.08 -0.99 -2.71 114.58 116.56 2dsn h GLU 135 Ca 0.13 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2dsn h GLU 135 Cb 0.11 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2dsn h GLU 135 CO -0.02 0.79 0.37 -0.92 -1.00 0.00 0.00 179.01 178.24 2dsn h TYR 136 N 0.65 0.98 -0.48 4.33 5.03 -1.08 -1.26 116.97 125.14 2dsn h TYR 136 Ca 0.14 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.37 2dsn h TYR 136 Cb 0.39 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 2dsn h TYR 136 CO 0.03 0.71 0.09 0.00 -1.32 0.00 0.00 178.16 177.66 2dsn h ALA 137 N 1.18 1.26 -0.05 1.82 0.00 -1.14 -0.80 119.26 121.53 2dsn h ALA 137 Ca 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dsn h ALA 137 Cb 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dsn h ALA 137 CO -0.04 0.51 -0.04 -0.22 0.00 0.00 0.00 179.25 179.47 2dsn h LYS 138 N 0.71 0.11 -0.01 0.00 3.64 -1.14 -2.00 116.57 117.87 2dsn h LYS 138 Ca 0.16 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2dsn h LYS 138 Cb 0.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2dsn h LYS 138 CO 0.00 0.54 -0.35 0.00 -2.27 0.00 0.00 179.45 177.37 2dsn h ALA 139 N 0.56 1.39 -0.33 5.00 0.00 -1.07 -3.18 119.26 121.63 2dsn h ALA 139 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2dsn h ALA 139 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dsn h ALA 139 CO 0.01 0.46 0.00 0.72 0.00 0.00 0.00 179.25 180.44 2dsn n HIS 140 N -4.11 0.43 -3.79 0.00 8.25 -0.32 -5.00 115.22 110.68 2dsn n HIS 140 Ca -0.02 -0.32 -0.23 0.00 -0.26 0.00 0.00 57.72 56.89 2dsn n HIS 140 Cb 0.40 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.51 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 0.94 -1.06 -4.44 0.41 5.15 -0.79 -5.00 115.26 110.48 2dsn n ASN 141 Ca 0.14 -0.90 -0.22 0.00 -0.60 0.00 0.00 54.58 53.00 2dsn n ASN 141 Cb 0.47 -3.66 -0.10 0.00 -0.53 0.00 0.00 39.78 35.95 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 -3.77 1.98 0.91 3.44 -7.23 -1.00 -5.07 120.40 109.66 2dsn s VAL 142 Ca 0.03 -2.23 -0.11 0.00 -1.81 0.00 0.00 61.98 57.85 2dsn s VAL 142 Cb -0.01 -2.34 0.14 0.00 0.56 0.00 0.00 36.38 34.73 2dsn s VAL 142 CO 0.84 -0.39 1.09 -0.94 -0.31 0.00 0.00 175.10 175.40 2dsn s SER 143 N -3.45 3.23 -0.04 4.85 1.04 -1.26 -4.67 113.70 113.39 2dsn s SER 143 Ca 0.28 1.62 0.02 0.00 0.48 0.00 0.00 55.95 58.35 2dsn s SER 143 Cb 0.00 -2.27 0.01 0.00 0.10 0.00 0.00 66.02 63.86 2dsn s SER 143 CO 0.12 -2.81 -0.09 -0.22 0.98 0.00 0.00 173.24 171.23 2dsn s LEU 144 N -6.35 1.61 0.31 2.42 2.96 -1.26 -4.85 118.68 113.52 2dsn s LEU 144 Ca 0.64 -0.20 -0.29 0.00 -0.22 0.00 0.00 54.13 54.06 2dsn s LEU 144 Cb -0.19 -0.60 -0.10 0.00 0.50 0.00 0.00 46.19 45.80 2dsn s LEU 144 CO 0.58 0.02 1.26 -0.55 -1.32 0.00 0.00 176.35 176.34 2dsn s SER 145 N 0.53 6.90 0.57 3.68 0.15 -1.26 -4.89 113.70 119.39 2dsn s SER 145 Ca -0.09 2.57 0.27 0.00 0.70 0.00 0.00 55.95 59.39 2dsn s SER 145 Cb -0.12 -2.64 1.56 0.00 -1.71 0.00 0.00 66.02 63.10 2dsn s SER 145 CO 0.01 -0.44 2.08 -0.65 1.20 0.00 0.00 173.24 175.44 2dsn h PRO 146 N 3.64 0.00 -0.37 5.44 0.11 -2.00 -0.85 132.00 137.98 2dsn h PRO 146 Ca -0.48 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.70 2dsn h PRO 146 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2dsn h PRO 146 CO 0.67 0.00 0.25 1.25 -0.21 0.00 0.00 178.00 179.96 2dsn h LEU 147 N 0.00 0.15 -0.98 2.35 5.85 -1.92 -1.56 115.31 119.20 2dsn h LEU 147 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2dsn h LEU 147 Cb 0.57 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2dsn h LEU 147 CO -0.00 0.10 -0.09 0.49 -0.34 0.00 0.00 178.44 178.60 2dsn n PHE 148 N -4.47 0.00 0.02 1.25 3.72 -0.32 -4.12 117.46 113.55 2dsn n PHE 148 Ca 0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.30 2dsn n PHE 148 Cb 0.32 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 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 2.39 0.59 0.00 -1.08 5.08 -1.32 -1.25 114.58 118.99 2dsn h GLU 149 Ca 0.00 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2dsn h GLU 149 Cb 0.58 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2dsn h GLU 149 CO 0.00 1.15 0.00 0.41 -1.00 0.00 0.00 179.01 179.57 2dsn n GLY 150 N 0.74 -0.32 2.09 -3.84 0.00 -1.25 -4.64 105.19 97.97 2dsn n GLY 150 Ca -0.07 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.28 0.46 3.46 -0.02 0.00 -0.50 -4.86 105.19 103.46 2dsn n GLY 151 Ca 0.00 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.16 2.34 -0.30 1.61 3.76 -0.33 -5.02 115.29 115.19 2dsn s HIS 152 Ca 0.00 -0.33 -0.12 0.00 -0.15 0.00 0.00 55.06 54.46 2dsn s HIS 152 Cb 0.00 -1.10 0.13 0.00 1.11 0.00 0.00 32.58 32.72 2dsn s HIS 152 CO 0.00 0.59 0.73 -1.58 -0.85 0.00 0.00 174.74 173.62 2dsn s HIS 153 N -2.02 -1.16 0.00 1.40 2.46 -1.26 -3.11 115.29 111.60 2dsn s HIS 153 Ca 0.25 2.07 0.00 0.00 0.47 0.00 0.00 55.06 57.85 2dsn s HIS 153 Cb -0.07 0.70 0.00 0.00 -0.13 0.00 0.00 32.58 33.08 2dsn s HIS 153 CO 0.13 -0.58 0.18 1.97 -2.47 0.00 0.00 174.74 173.97 2dsn n PHE 154 N 5.13 0.00 -3.60 3.88 -0.00 -1.26 -4.99 117.46 116.61 2dsn n PHE 154 Ca -0.13 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 56.92 2dsn n PHE 154 Cb 0.51 0.04 -0.11 0.00 -0.00 0.00 0.00 39.48 39.93 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 4.46 0.13 1.97 1.01 -1.26 -1.01 120.40 125.70 2dsn s VAL 155 Ca 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 2dsn s VAL 155 Cb 0.00 -3.55 -0.17 0.00 0.00 0.00 0.00 36.38 32.66 2dsn s VAL 155 CO 0.00 -0.30 1.32 0.25 0.00 0.00 0.00 175.10 176.38 2dsn h LEU 156 N 8.42 0.56 -7.44 3.92 5.85 -1.11 -3.41 115.31 122.09 2dsn h LEU 156 Ca -0.25 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 57.96 2dsn h LEU 156 Cb 1.10 -0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.79 2dsn h LEU 156 CO 0.69 1.22 -0.15 -0.94 -0.34 0.00 0.00 178.44 178.91 2dsn s SER 157 N -7.07 -0.22 -0.10 1.25 1.04 -1.19 -1.13 113.70 106.27 2dsn s SER 157 Ca -0.06 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 2dsn s SER 157 Cb 0.09 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2dsn s SER 157 CO 0.87 -0.66 -0.06 -0.69 0.98 0.00 0.00 173.24 173.67 2dsn s VAL 158 N -2.62 0.91 -0.15 5.02 1.01 0.11 -0.82 120.40 123.87 2dsn s VAL 158 Ca -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2dsn s VAL 158 Cb -0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2dsn s VAL 158 CO -0.04 0.35 -0.12 -0.89 0.00 0.00 0.00 175.10 174.41 2dsn s THR 159 N 1.72 3.08 -0.05 3.92 2.01 0.44 -0.58 115.64 126.19 2dsn s THR 159 Ca 0.04 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.45 2dsn s THR 159 Cb -0.13 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 2dsn s THR 159 CO -0.07 0.51 -0.16 0.42 -0.69 0.00 0.00 174.62 174.63 2dsn s THR 160 N 0.55 2.93 -0.17 -0.82 -4.23 0.58 -0.42 115.64 114.06 2dsn s THR 160 Ca -0.08 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2dsn s THR 160 Cb -0.15 -2.14 0.04 0.00 1.34 0.00 0.00 72.50 71.58 2dsn s THR 160 CO 0.04 0.59 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.98 2dsn s ILE 161 N -0.66 1.41 -1.46 2.99 1.01 0.53 -0.47 121.20 124.54 2dsn s ILE 161 Ca 0.10 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2dsn s ILE 161 Cb -0.11 -1.47 0.03 0.00 0.01 0.00 0.00 42.46 40.92 2dsn s ILE 161 CO 0.01 0.24 0.86 0.00 0.00 0.00 0.00 174.94 176.05 2dsn n ALA 162 N 4.79 -1.15 -2.42 9.38 0.00 -0.73 -1.00 120.51 129.38 2dsn n ALA 162 Ca -0.14 0.30 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 2dsn n ALA 162 Cb 0.48 -4.47 -0.05 0.00 0.00 0.00 0.00 19.45 15.40 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 -3.22 4.80 -1.37 0.00 2.01 -1.26 -3.69 115.64 112.91 2dsn s THR 163 Ca 0.47 1.43 -0.12 0.00 0.31 0.00 0.00 61.69 63.78 2dsn s THR 163 Cb -0.21 -4.02 0.10 0.00 0.01 0.00 0.00 72.50 68.38 2dsn s THR 163 CO 0.58 0.40 2.03 -0.81 -0.69 0.00 0.00 174.62 176.13 2dsn n PRO 164 N 2.67 3.22 0.26 4.92 -0.04 -1.26 -3.48 135.00 141.30 2dsn n PRO 164 Ca -0.05 -3.07 0.08 0.00 -0.04 0.00 0.00 63.50 60.42 2dsn n PRO 164 Cb 0.51 -3.13 0.65 0.00 -0.04 0.00 0.00 33.50 31.48 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 5.98 0.00 -0.26 0.54 3.86 -1.67 -0.42 115.15 123.18 2dsn h HIS 165 Ca 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 2dsn h HIS 165 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 2dsn h HIS 165 CO 1.36 0.01 0.00 -0.25 0.86 0.00 0.00 177.93 179.90 2dsn n ASP 166 N -4.50 3.38 0.00 2.45 8.00 -1.20 -4.67 116.55 120.01 2dsn n ASP 166 Ca -0.03 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.84 2dsn n ASP 166 Cb 0.10 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 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 -0.22 -2.55 2.95 0.44 0.00 -0.17 -4.39 105.19 101.24 2dsn n GLY 167 Ca 0.17 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.70 0.40 -1.19 2.61 -1.32 -0.63 -4.62 115.64 110.18 2dsn s THR 168 Ca 0.00 -0.20 0.18 0.00 -1.21 0.00 0.00 61.69 60.46 2dsn s THR 168 Cb 0.00 -0.34 0.22 0.00 -1.51 0.00 0.00 72.50 70.87 2dsn s THR 168 CO 0.00 0.12 1.56 0.35 -2.21 0.00 0.00 174.62 174.44 2dsn n THR 169 N 3.05 0.64 -0.31 5.08 -2.24 -1.26 -3.14 114.28 116.10 2dsn n THR 169 Ca -0.14 0.16 0.17 0.00 -2.27 0.00 0.00 64.05 61.97 2dsn n THR 169 Cb 0.58 -0.86 0.43 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.58 -2.87 3.22 5.85 -1.95 0.41 115.31 120.55 2dsn h LEU 170 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dsn h LEU 170 Cb 0.25 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2dsn h LEU 170 CO 0.00 0.20 0.01 0.58 -0.34 0.00 0.00 178.44 178.89 2dsn h VAL 171 N 0.56 0.10 -0.04 1.05 2.07 -1.89 -2.03 116.25 116.07 2dsn h VAL 171 Ca 0.54 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.06 2dsn h VAL 171 Cb 1.13 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2dsn h VAL 171 CO -0.29 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.89 2dsn n ASN 172 N -3.22 1.34 -4.77 0.57 3.02 0.14 -4.82 115.26 107.53 2dsn n ASN 172 Ca -0.03 -1.48 -0.39 0.00 -0.03 0.00 0.00 54.58 52.66 2dsn n ASN 172 Cb 0.08 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.97 3.78 0.19 3.52 1.75 -0.76 -4.95 119.30 120.86 2dsn s MET 173 Ca 0.38 2.05 -0.32 0.00 -1.25 0.00 0.00 55.69 56.55 2dsn s MET 173 Cb 0.20 -2.58 -0.12 0.00 2.84 0.00 0.00 34.83 35.18 2dsn s MET 173 CO 0.33 -0.62 1.75 0.14 -0.65 0.00 0.00 175.02 175.97 2dsn s VAL 174 N -1.35 2.10 -0.67 10.11 -7.23 -1.26 -1.64 120.40 120.46 2dsn s VAL 174 Ca 0.61 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 2dsn s VAL 174 Cb -0.35 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.58 2dsn s VAL 174 CO 0.44 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.70 2dsn n ASP 175 N 4.30 -4.84 0.00 4.85 8.00 -1.26 -4.88 116.55 122.72 2dsn n ASP 175 Ca 0.16 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.82 2dsn n ASP 175 Cb 0.36 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 2dsn n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2dsn n PHE 176 N -1.84 0.00 -0.00 1.24 7.35 -0.65 -1.61 117.46 121.94 2dsn n PHE 176 Ca -0.06 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.51 2dsn n PHE 176 Cb 0.47 -0.01 -0.06 0.00 0.35 0.00 0.00 39.48 40.24 2dsn n PHE 176 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2dsn h THR 177 N 0.00 0.18 -0.37 -2.13 2.02 -1.90 0.62 112.91 111.32 2dsn h THR 177 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2dsn h THR 177 Cb 0.00 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2dsn h THR 177 CO 0.00 0.00 -0.22 0.44 0.37 0.00 0.00 175.52 176.11 2dsn h ASP 178 N -0.46 0.74 0.30 4.18 3.32 -1.89 -2.95 116.42 119.67 2dsn h ASP 178 Ca 0.08 -0.26 -0.14 0.00 0.02 0.00 0.00 57.03 56.74 2dsn h ASP 178 Cb 0.61 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2dsn h ASP 178 CO -0.39 0.94 -0.55 0.03 -1.72 0.00 0.00 179.24 177.56 2dsn h ARG 179 N 0.64 0.26 -0.51 3.56 2.47 -0.78 -1.95 114.38 118.07 2dsn h ARG 179 Ca 0.09 -0.16 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2dsn h ARG 179 Cb 0.71 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2dsn h ARG 179 CO 0.05 0.74 0.16 0.35 0.56 0.00 0.00 179.97 181.83 2dsn h PHE 180 N 0.20 0.83 0.00 3.04 3.57 0.35 -0.71 116.94 124.22 2dsn h PHE 180 Ca 0.00 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2dsn h PHE 180 Cb 1.02 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 2dsn h PHE 180 CO 0.02 0.72 -0.03 0.74 -2.23 0.00 0.00 178.31 177.52 2dsn h PHE 181 N 0.70 0.00 0.00 0.41 0.04 -1.46 -1.87 116.94 114.76 2dsn h PHE 181 Ca 0.16 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.81 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 0.03 -0.61 -0.44 -0.60 0.00 0.00 178.31 176.71 2dsn h ASP 182 N 0.00 0.00 -0.47 2.17 3.32 -0.76 -1.61 116.42 119.06 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 0.80 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2dsn h ASP 182 CO 0.00 0.61 -0.06 0.25 -1.72 0.00 0.00 179.24 178.32 2dsn h LEU 183 N 0.00 0.87 -0.88 1.55 5.85 -0.36 0.41 115.31 122.75 2dsn h LEU 183 Ca -0.01 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2dsn h LEU 183 Cb 1.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2dsn h LEU 183 CO 0.08 1.00 0.55 1.56 -0.34 0.00 0.00 178.44 181.30 2dsn h GLN 184 N 0.72 1.17 -0.22 1.25 1.08 -1.04 -0.82 115.11 117.26 2dsn h GLN 184 Ca 0.13 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 2dsn h GLN 184 Cb 0.59 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2dsn h GLN 184 CO 0.04 0.80 -0.27 0.87 -0.95 0.00 0.00 178.83 179.31 2dsn h LYS 185 N 1.20 0.42 -0.35 1.46 1.57 -0.89 -1.48 116.57 118.49 2dsn h LYS 185 Ca 0.32 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2dsn h LYS 185 Cb -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2dsn h LYS 185 CO -0.06 0.66 -0.26 0.00 -0.57 0.00 0.00 179.45 179.21 2dsn h ALA 186 N 1.34 0.88 -0.29 3.86 0.00 -0.04 -0.52 119.26 124.50 2dsn h ALA 186 Ca 0.05 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2dsn h ALA 186 Cb 0.67 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2dsn h ALA 186 CO 0.05 0.63 -0.43 0.28 0.00 0.00 0.00 179.25 179.78 2dsn h VAL 187 N 0.62 1.29 -0.64 0.00 2.07 -0.89 -1.20 116.25 117.50 2dsn h VAL 187 Ca 0.08 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 2dsn h VAL 187 Cb 0.77 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2dsn h VAL 187 CO 0.06 0.52 0.37 -0.07 0.02 0.00 0.00 177.57 178.47 2dsn h LEU 188 N 0.59 0.78 -1.20 2.57 3.38 -0.97 -2.20 115.31 118.27 2dsn h LEU 188 Ca 0.04 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2dsn h LEU 188 Cb 0.98 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2dsn h LEU 188 CO 0.09 0.63 -0.16 -0.08 0.09 0.00 0.00 178.44 179.01 2dsn h GLU 189 N 0.87 0.36 -0.05 1.13 4.81 -0.79 0.30 114.58 121.21 2dsn h GLU 189 Ca 0.23 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2dsn h GLU 189 Cb 0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2dsn h GLU 189 CO -0.04 0.52 -0.18 0.00 -0.73 0.00 0.00 179.01 178.58 2dsn h ALA 190 N 1.50 1.61 -0.36 2.92 0.00 -0.66 0.28 119.26 124.55 2dsn h ALA 190 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dsn h ALA 190 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dsn h ALA 190 CO 0.03 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2dsn n ALA 191 N -2.50 2.47 -3.54 0.00 0.00 -0.52 -4.92 120.51 111.50 2dsn n ALA 191 Ca -0.02 -0.64 -0.20 0.00 0.00 0.00 0.00 53.44 52.58 2dsn n ALA 191 Cb 0.26 -0.97 0.08 0.00 0.00 0.00 0.00 19.45 18.81 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 0.54 -1.78 -3.21 0.00 0.00 0.09 -4.94 120.51 111.21 2dsn n ALA 192 Ca 0.12 0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.36 2dsn n ALA 192 Cb 0.32 -3.33 -0.16 0.00 0.00 0.00 0.00 19.45 16.27 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 -3.39 1.47 0.45 0.00 1.01 -0.02 -4.99 120.40 114.93 2dsn s VAL 193 Ca 0.20 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2dsn s VAL 193 Cb -0.09 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 2dsn s VAL 193 CO 0.75 0.43 0.85 0.00 0.00 0.00 0.00 175.10 177.13 2dsn s ALA 194 N 0.37 3.25 -2.27 5.51 0.00 -1.26 -3.27 121.76 124.08 2dsn s ALA 194 Ca -0.12 -0.08 0.21 0.00 0.00 0.00 0.00 51.96 51.97 2dsn s ALA 194 Cb -0.15 -2.85 0.09 0.00 0.00 0.00 0.00 23.12 20.21 2dsn s ALA 194 CO 0.05 -0.12 1.09 -1.13 0.00 0.00 0.00 175.76 175.65 2dsn n SER 195 N -1.46 2.36 -0.96 0.00 3.41 -1.26 -4.39 113.62 111.31 2dsn n SER 195 Ca 0.04 -1.68 -0.00 0.00 -0.26 0.00 0.00 58.87 56.96 2dsn n SER 195 Cb 0.54 0.22 0.20 0.00 -0.26 0.00 0.00 64.21 64.91 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 0.62 2.31 -4.03 4.04 6.94 -1.26 -0.31 115.26 123.58 2dsn n ASN 196 Ca 0.10 -3.76 -0.27 0.00 -0.02 0.00 0.00 54.58 50.63 2dsn n ASN 196 Cb 0.48 -0.60 -0.17 0.00 -2.36 0.00 0.00 39.78 37.14 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 -3.22 1.37 -1.49 3.53 1.01 -1.26 -4.95 120.40 115.39 2dsn s VAL 197 Ca 0.42 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2dsn s VAL 197 Cb 0.39 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2dsn s VAL 197 CO -0.02 0.41 2.41 -0.81 0.00 0.00 0.00 175.10 177.10 2dsn n PRO 198 N 4.18 3.18 -1.59 2.72 -0.04 -1.26 -4.29 135.00 137.89 2dsn n PRO 198 Ca -0.19 -2.58 -0.48 0.00 -0.04 0.00 0.00 63.50 60.21 2dsn n PRO 198 Cb 0.51 -3.12 -0.04 0.00 -0.04 0.00 0.00 33.50 30.82 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 5.16 1.36 0.11 0.54 4.01 -1.26 -4.50 117.16 122.58 2dsn n TYR 199 Ca 0.59 0.66 -0.02 0.00 -0.16 0.00 0.00 57.90 58.97 2dsn n TYR 199 Cb 0.34 -2.29 0.06 0.00 -0.31 0.00 0.00 39.34 37.15 2dsn n TYR 199 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2dsn h THR 200 N 2.58 1.40 -3.83 -0.72 1.35 -1.96 -3.44 112.91 108.29 2dsn h THR 200 Ca -0.43 -2.55 -0.49 0.00 -0.55 0.00 0.00 66.41 62.39 2dsn h THR 200 Cb 1.34 2.42 0.03 0.00 -1.73 0.00 0.00 68.15 70.21 2dsn h THR 200 CO 0.69 0.70 0.20 -0.94 -0.25 0.00 0.00 175.52 175.92 2dsn s SER 201 N -6.69 6.40 0.21 5.36 1.04 -1.26 -4.97 113.70 113.79 2dsn s SER 201 Ca 0.00 1.16 -0.10 0.00 0.48 0.00 0.00 55.95 57.50 2dsn s SER 201 Cb 0.11 -2.34 0.15 0.00 0.10 0.00 0.00 66.02 64.03 2dsn s SER 201 CO 0.77 -0.56 1.84 1.56 0.98 0.00 0.00 173.24 177.83 2dsn h GLN 202 N 0.60 1.04 0.00 4.02 4.20 -2.00 -3.46 115.11 119.51 2dsn h GLN 202 Ca -0.46 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.14 2dsn h GLN 202 Cb 1.19 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2dsn h GLN 202 CO 0.62 0.74 0.00 0.28 -0.67 0.00 0.00 178.83 179.81 2dsn n VAL 203 N -4.48 0.00 -3.51 -0.54 0.31 -1.26 -4.40 118.33 104.45 2dsn n VAL 203 Ca 0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.12 2dsn n VAL 203 Cb 0.07 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.86 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 0.32 -0.31 3.52 5.04 -1.26 -0.10 117.35 124.56 2dsn s TYR 204 Ca 0.00 -0.97 -0.23 0.00 -2.44 0.00 0.00 57.07 53.44 2dsn s TYR 204 Cb 0.00 -0.85 -0.00 0.00 0.35 0.00 0.00 41.96 41.46 2dsn s TYR 204 CO 0.00 -0.84 0.76 0.34 -1.34 0.00 0.00 175.55 174.47 2dsn s ASP 205 N 1.90 6.63 0.00 4.32 -1.08 -1.26 -4.94 116.67 122.25 2dsn s ASP 205 Ca 0.11 0.63 0.31 0.00 -0.52 0.00 0.00 52.55 53.08 2dsn s ASP 205 Cb -0.17 -2.39 1.69 0.00 -1.46 0.00 0.00 42.92 40.58 2dsn s ASP 205 CO -0.28 -0.59 2.13 0.49 0.52 0.00 0.00 175.17 177.43 2dsn n PHE 206 N 6.14 0.00 -3.83 -5.34 3.01 -1.26 -4.86 117.46 111.33 2dsn n PHE 206 Ca 0.03 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.24 2dsn n PHE 206 Cb 0.48 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.12 -4.50 -1.20 -1.08 5.02 -1.26 -4.23 118.16 109.79 2dsn n LYS 207 Ca 0.19 0.55 -0.29 0.00 -2.02 0.00 0.00 58.31 56.73 2dsn n LYS 207 Cb 0.18 -5.05 0.07 0.00 -0.02 0.00 0.00 35.03 30.22 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 -4.38 7.29 -0.32 -0.35 4.77 -1.26 -4.63 117.00 118.12 2dsn n LEU 208 Ca -0.23 -3.96 0.03 0.00 -0.03 0.00 0.00 56.01 51.82 2dsn n LEU 208 Cb 0.65 -0.99 0.18 0.00 -2.33 0.00 0.00 43.42 40.93 2dsn n LEU 208 CO 0.72 1.37 1.18 0.44 -1.33 0.00 0.00 177.39 179.77 2dsn h ASP 209 N 1.78 0.79 -0.29 -1.43 5.19 -1.90 -0.96 116.42 119.60 2dsn h ASP 209 Ca 0.52 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.94 2dsn h ASP 209 Cb 0.96 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 2dsn h ASP 209 CO 1.33 0.46 0.10 0.06 -3.12 0.00 0.00 179.24 178.08 2dsn h GLN 210 N 0.90 0.53 -0.00 3.56 -0.00 -1.85 -1.80 115.11 116.45 2dsn h GLN 210 Ca 0.41 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.99 2dsn h GLN 210 Cb 0.33 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 2dsn h GLN 210 CO -0.23 0.48 -0.31 0.91 -0.00 0.00 0.00 178.83 179.68 2dsn n TRP 211 N -4.35 0.00 -2.03 0.06 7.02 -0.72 -1.53 117.44 115.89 2dsn n TRP 211 Ca 0.02 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.40 2dsn n TRP 211 Cb 0.17 -0.18 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 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 1.38 0.17 3.66 6.99 0.00 -0.44 -5.02 105.19 111.93 2dsn n GLY 212 Ca 0.10 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.89 3.45 -0.24 0.99 1.43 -0.87 -5.03 118.68 115.53 2dsn s LEU 213 Ca 0.00 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 2dsn s LEU 213 Cb 0.00 -1.94 0.13 0.00 0.03 0.00 0.00 46.19 44.42 2dsn s LEU 213 CO 0.00 0.30 1.08 -0.60 0.23 0.00 0.00 176.35 177.36 2dsn s ARG 214 N -1.39 0.46 0.22 1.70 3.52 -1.26 -4.21 118.95 117.99 2dsn s ARG 214 Ca 0.18 0.36 -0.31 0.00 -0.13 0.00 0.00 55.73 55.83 2dsn s ARG 214 Cb -0.11 0.22 -0.11 0.00 -1.56 0.00 0.00 34.95 33.39 2dsn s ARG 214 CO 0.08 -0.09 1.58 0.50 -0.81 0.00 0.00 175.30 176.56 2dsn s ARG 215 N -0.29 4.19 0.47 5.12 3.52 -1.26 -4.97 118.95 125.73 2dsn s ARG 215 Ca 0.02 2.45 -0.04 0.00 -0.13 0.00 0.00 55.73 58.03 2dsn s ARG 215 Cb -0.03 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 2dsn s ARG 215 CO -0.05 -0.61 0.76 -0.65 -0.81 0.00 0.00 175.30 173.95 2dsn s GLN 216 N 0.55 3.49 0.18 5.12 -1.52 -1.26 -4.98 119.66 121.23 2dsn s GLN 216 Ca 0.68 0.12 -0.32 0.00 -1.95 0.00 0.00 55.36 53.88 2dsn s GLN 216 Cb -0.46 -2.40 -0.12 0.00 -0.22 0.00 0.00 33.01 29.81 2dsn s GLN 216 CO 0.37 -0.20 1.73 -2.30 -0.25 0.00 0.00 175.29 174.64 2dsn n PRO 217 N -2.22 2.67 -0.89 2.91 -0.02 -1.26 -1.02 135.00 135.16 2dsn n PRO 217 Ca 0.00 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2dsn n PRO 217 Cb 0.55 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 3.94 0.55 3.56 -1.23 0.00 -1.26 -5.04 105.19 105.72 2dsn n GLY 218 Ca 0.17 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.20 3.71 0.65 1.61 2.12 -0.19 -4.77 118.70 121.63 2dsn s GLU 219 Ca 0.00 -0.45 -0.07 0.00 0.36 0.00 0.00 54.97 54.81 2dsn s GLU 219 Cb 0.00 -3.00 0.03 0.00 0.26 0.00 0.00 34.13 31.42 2dsn s GLU 219 CO 0.00 0.30 0.97 -1.54 -0.54 0.00 0.00 175.26 174.45 2dsn s SER 220 N 0.23 5.27 0.33 -1.70 1.04 -1.26 -4.37 113.70 113.24 2dsn s SER 220 Ca -0.00 0.67 0.06 0.00 0.48 0.00 0.00 55.95 57.16 2dsn s SER 220 Cb -0.13 -1.50 0.57 0.00 0.10 0.00 0.00 66.02 65.05 2dsn s SER 220 CO 0.02 -1.31 1.79 -0.26 0.98 0.00 0.00 173.24 174.46 2dsn h PHE 221 N -0.40 0.35 0.06 5.02 0.04 -1.70 -0.73 116.94 119.57 2dsn h PHE 221 Ca -0.45 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.27 2dsn h PHE 221 Cb 1.28 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 2dsn h PHE 221 CO 0.42 0.54 -0.14 -0.44 -0.60 0.00 0.00 178.31 178.10 2dsn h ASP 222 N 0.28 -0.38 -0.62 2.17 3.32 -1.04 0.17 116.42 120.32 2dsn h ASP 222 Ca 0.05 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 2dsn h ASP 222 Cb 0.59 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2dsn h ASP 222 CO 0.04 -0.20 0.06 -0.74 -1.72 0.00 0.00 179.24 176.69 2dsn h HIS 223 N -0.26 1.12 -0.40 4.55 2.76 -1.77 -2.62 115.15 118.54 2dsn h HIS 223 Ca 0.03 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 57.99 2dsn h HIS 223 Cb 0.29 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 2dsn h HIS 223 CO -0.17 0.97 0.11 -0.92 -1.30 0.00 0.00 177.93 176.63 2dsn h TYR 224 N 0.95 0.65 -0.20 5.26 3.20 -0.87 -2.71 116.97 123.26 2dsn h TYR 224 Ca 0.18 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2dsn h TYR 224 Cb 0.48 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2dsn h TYR 224 CO 0.04 0.61 -0.03 0.74 -1.64 0.00 0.00 178.16 177.88 2dsn h PHE 225 N 0.50 0.30 -0.47 -3.82 0.04 -0.56 0.11 116.94 113.03 2dsn h PHE 225 Ca 0.13 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 2dsn h PHE 225 Cb 0.28 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2dsn h PHE 225 CO 0.01 0.34 0.05 0.93 -0.60 0.00 0.00 178.31 179.05 2dsn h GLU 226 N 0.29 0.75 -0.25 1.51 4.39 -1.17 -1.01 114.58 119.09 2dsn h GLU 226 Ca 0.07 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 2dsn h GLU 226 Cb 0.25 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2dsn h GLU 226 CO 0.01 0.72 -0.51 0.00 -1.16 0.00 0.00 179.01 178.07 2dsn h ARG 227 N 0.71 0.78 -0.65 2.33 3.08 -0.95 -3.19 114.38 116.50 2dsn h ARG 227 Ca 0.15 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 2dsn h ARG 227 Cb 0.36 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2dsn h ARG 227 CO 0.01 1.14 0.28 -0.07 -1.07 0.00 0.00 179.97 180.26 2dsn h LEU 228 N 0.53 0.85 -1.73 3.04 3.38 -0.62 -1.97 115.31 118.79 2dsn h LEU 228 Ca 0.01 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2dsn h LEU 228 Cb 1.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2dsn h LEU 228 CO 0.11 0.74 0.37 0.11 0.09 0.00 0.00 178.44 179.87 2dsn h LYS 229 N 0.92 0.30 -0.68 1.13 1.57 -1.18 -1.11 116.57 117.52 2dsn h LYS 229 Ca 0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2dsn h LYS 229 Cb 0.14 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2dsn h LYS 229 CO -0.02 0.20 0.00 0.54 -0.57 0.00 0.00 179.45 179.59 2dsn n ARG 230 N -4.46 2.82 -3.23 3.15 1.74 -0.79 -4.65 116.66 111.24 2dsn n ARG 230 Ca 0.09 -2.61 -0.18 0.00 -0.77 0.00 0.00 57.85 54.38 2dsn n ARG 230 Cb 0.39 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.00 5.81 0.61 0.55 1.04 -0.42 -4.93 113.70 115.36 2dsn s SER 231 Ca 0.46 -0.30 0.33 0.00 0.48 0.00 0.00 55.95 56.92 2dsn s SER 231 Cb 0.24 -0.94 1.97 0.00 0.10 0.00 0.00 66.02 67.40 2dsn s SER 231 CO 0.31 -0.60 2.28 -0.65 0.98 0.00 0.00 173.24 175.55 2dsn h PRO 232 N 0.76 0.00 0.00 4.02 0.11 -1.92 -0.89 132.00 134.08 2dsn h PRO 232 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2dsn h PRO 232 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2dsn h PRO 232 CO 0.49 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 179.83 2dsn n VAL 233 N -3.65 0.09 0.00 3.15 3.14 -1.26 -1.64 118.33 118.16 2dsn n VAL 233 Ca -0.03 0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2dsn n VAL 233 Cb 0.09 -0.61 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 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 -1.12 0.00 0.57 1.45 -0.00 -0.46 -4.63 117.44 113.24 2dsn n TRP 234 Ca 0.16 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.75 2dsn n TRP 234 Cb 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.34 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 -1.56 0.00 -2.32 5.87 -2.24 -0.51 -4.95 114.28 108.57 2dsn n THR 235 Ca 0.00 -0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.34 2dsn n THR 235 Cb 0.20 0.73 0.11 0.00 -2.10 0.00 0.00 70.33 69.28 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 -3.03 4.19 0.12 3.42 1.04 -0.65 -4.99 113.70 113.79 2dsn s SER 236 Ca 0.03 0.03 0.24 0.00 0.48 0.00 0.00 55.95 56.72 2dsn s SER 236 Cb 0.12 -0.41 0.34 0.00 0.10 0.00 0.00 66.02 66.17 2dsn s SER 236 CO 0.71 -1.99 1.31 0.35 0.98 0.00 0.00 173.24 174.61 2dsn n THR 237 N -3.08 0.36 -1.99 2.02 -2.24 -1.26 -4.20 114.28 103.89 2dsn n THR 237 Ca 0.13 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 2dsn n THR 237 Cb 0.60 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2dsn n THR 237 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dsn n ASP 238 N -2.12 7.45 -3.98 3.42 2.03 -1.26 -4.68 116.55 117.42 2dsn n ASP 238 Ca 0.03 -3.08 -0.09 0.00 0.52 0.00 0.00 54.79 52.18 2dsn n ASP 238 Cb 0.44 -1.41 -0.08 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 -0.46 0.12 0.21 5.18 -4.23 -1.26 -3.90 115.64 111.30 2dsn s THR 239 Ca 0.53 -1.47 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 2dsn s THR 239 Cb 0.17 -1.67 0.09 0.00 1.34 0.00 0.00 72.50 72.42 2dsn s THR 239 CO -0.07 -0.54 1.69 0.00 -0.54 0.00 0.00 174.62 175.16 2dsn h ALA 240 N 2.75 0.94 -0.47 3.99 0.00 -1.01 -2.57 119.26 122.90 2dsn h ALA 240 Ca -0.33 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.38 2dsn h ALA 240 Cb 1.20 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 2dsn h ALA 240 CO 0.55 0.64 -0.02 -0.09 0.00 0.00 0.00 179.25 180.33 2dsn h ARG 241 N 0.91 0.09 -0.17 0.00 2.43 -1.86 0.22 114.38 116.00 2dsn h ARG 241 Ca 0.17 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2dsn h ARG 241 Cb 0.50 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2dsn h ARG 241 CO 0.02 0.06 0.01 -0.92 -1.51 0.00 0.00 179.97 177.63 2dsn h TYR 242 N 0.09 0.32 0.00 2.20 3.20 -1.79 -2.88 116.97 118.11 2dsn h TYR 242 Ca 0.23 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2dsn h TYR 242 Cb 0.35 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2dsn h TYR 242 CO -0.32 0.49 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.24 2dsn h ASP 243 N 0.05 0.00 1.47 -2.11 3.32 -1.03 -2.60 116.42 115.52 2dsn h ASP 243 Ca 0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2dsn h ASP 243 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2dsn h ASP 243 CO 0.01 0.02 -0.49 0.25 -1.72 0.00 0.00 179.24 177.30 2dsn h LEU 244 N 0.00 0.00-10.32 1.55 5.85 -0.38 -3.17 115.31 108.84 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 0.31 0.00 0.12 0.00 0.37 0.00 0.00 40.66 41.46 2dsn h LEU 244 CO 0.00 0.49 0.33 -0.94 -0.34 0.00 0.00 178.44 177.98 2dsn s SER 245 N -6.45 4.65 0.23 1.25 1.04 -0.98 -1.61 113.70 111.83 2dsn s SER 245 Ca 0.04 1.76 -0.08 0.00 0.48 0.00 0.00 55.95 58.15 2dsn s SER 245 Cb 0.08 -2.50 0.21 0.00 0.10 0.00 0.00 66.02 63.91 2dsn s SER 245 CO 0.74 -1.93 1.90 0.58 0.98 0.00 0.00 173.24 175.51 2dsn h VAL 246 N -1.06 1.23 -0.36 5.02 2.07 -1.77 0.35 116.25 121.74 2dsn h VAL 246 Ca -0.44 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 2dsn h VAL 246 Cb 1.23 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2dsn h VAL 246 CO 0.53 0.23 -0.10 0.28 0.02 0.00 0.00 177.57 178.53 2dsn h SER 247 N 1.21 0.71 -0.02 0.57 0.02 -1.89 -2.37 113.55 111.79 2dsn h SER 247 Ca 0.32 -0.37 -0.16 0.00 -0.84 0.00 0.00 61.79 60.74 2dsn h SER 247 Cb -0.12 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2dsn h SER 247 CO -0.07 0.91 -0.55 1.23 -1.14 0.00 0.00 176.83 177.22 2dsn h GLY 248 N 0.50 0.66 1.31 -3.77 0.00 -1.58 -2.74 103.07 97.45 2dsn h GLY 248 Ca 0.09 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 2dsn h GLY 248 CO 0.04 0.69 -0.11 0.00 0.00 0.00 0.00 176.54 177.16 2dsn h ALA 249 N 0.93 0.96 -0.66 3.60 0.00 -0.87 -1.79 119.26 121.43 2dsn h ALA 249 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2dsn h ALA 249 Cb 1.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2dsn h ALA 249 CO 0.11 0.61 0.13 1.49 0.00 0.00 0.00 179.25 181.59 2dsn h GLU 250 N 0.73 1.07 -0.74 0.00 4.81 -1.34 0.01 114.58 119.12 2dsn h GLU 250 Ca 0.12 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2dsn h GLU 250 Cb 0.60 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2dsn h GLU 250 CO 0.04 0.98 0.49 -0.22 -0.73 0.00 0.00 179.01 179.56 2dsn h LYS 251 N 1.00 0.96 -0.58 1.92 3.64 -1.24 -1.66 116.57 120.60 2dsn h LYS 251 Ca 0.20 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2dsn h LYS 251 Cb 0.41 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2dsn h LYS 251 CO 0.01 0.63 0.18 1.25 -2.27 0.00 0.00 179.45 179.25 2dsn h LEU 252 N 0.99 0.85 -1.90 5.20 6.46 -0.87 -2.75 115.31 123.28 2dsn h LEU 252 Ca 0.28 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2dsn h LEU 252 Cb -0.08 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.62 2dsn h LEU 252 CO -0.07 0.84 -0.12 0.78 -0.62 0.00 0.00 178.44 179.25 2dsn h ASN 253 N 0.82 0.00 0.23 1.25 2.35 -0.35 -0.47 115.58 119.41 2dsn h ASN 253 Ca 0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2dsn h ASN 253 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 2dsn h ASN 253 CO -0.01 0.12 -0.07 1.56 -1.65 0.00 0.00 177.43 177.38 2dsn h GLN 254 N 0.00 0.00 0.00 0.81 1.08 -1.01 -3.31 115.11 112.68 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 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2dsn h GLN 254 CO 0.02 0.07 -0.91 -2.67 -0.95 0.00 0.00 178.83 174.39 2dsn n TRP 255 N -3.71 0.00 -2.96 2.96 4.27 -0.95 -4.93 117.44 112.12 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 0.18 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.09 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 -1.84 4.60 0.34 -1.67 1.01 -0.23 -5.01 120.40 117.60 2dsn s VAL 256 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2dsn s VAL 256 Cb 0.00 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 2dsn s VAL 256 CO 0.00 -1.36 0.16 -1.10 0.00 0.00 0.00 175.10 172.80 2dsn s GLN 257 N 3.23 2.40 0.19 2.72 -0.21 -1.26 -4.70 119.66 122.04 2dsn s GLN 257 Ca 0.21 -1.53 -0.30 0.00 0.02 0.00 0.00 55.36 53.76 2dsn s GLN 257 Cb -0.16 -2.20 -0.08 0.00 1.00 0.00 0.00 33.01 31.56 2dsn s GLN 257 CO 0.04 0.10 1.23 0.00 -2.12 0.00 0.00 175.29 174.54 2dsn s ALA 258 N -2.42 3.46 0.08 6.09 0.00 -1.26 -4.69 121.76 123.02 2dsn s ALA 258 Ca 0.38 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 2dsn s ALA 258 Cb -0.03 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2dsn s ALA 258 CO 0.23 -0.42 0.60 0.45 0.00 0.00 0.00 175.76 176.62 2dsn s SER 259 N 0.17 7.11 0.00 0.00 0.15 -1.26 -4.96 113.70 114.91 2dsn s SER 259 Ca 0.54 1.31 0.16 0.00 0.70 0.00 0.00 55.95 58.66 2dsn s SER 259 Cb -0.34 -2.38 0.74 0.00 -1.71 0.00 0.00 66.02 62.33 2dsn s SER 259 CO 0.37 0.25 1.47 -0.81 1.20 0.00 0.00 173.24 175.72 2dsn n PRO 260 N 1.81 0.13 -0.16 5.44 -0.04 -1.26 -2.56 135.00 138.36 2dsn n PRO 260 Ca -0.09 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2dsn n PRO 260 Cb 0.50 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.38 3.21 -4.13 3.54 3.02 -1.26 -4.06 115.26 114.21 2dsn n ASN 261 Ca 0.06 -1.96 -0.23 0.00 -0.03 0.00 0.00 54.58 52.42 2dsn n ASN 261 Cb 0.15 -0.21 -0.15 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.58 1.19 0.03 3.41 2.01 -1.06 -4.76 115.64 114.88 2dsn s THR 262 Ca 0.37 -0.69 -0.21 0.00 0.31 0.00 0.00 61.69 61.47 2dsn s THR 262 Cb 0.22 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.67 2dsn s THR 262 CO 0.31 0.30 0.64 -0.31 -0.69 0.00 0.00 174.62 174.87 2dsn s TYR 263 N -0.41 3.73 -0.12 4.92 1.51 -0.28 -0.47 117.35 126.24 2dsn s TYR 263 Ca 0.05 1.30 0.03 0.00 -1.01 0.00 0.00 57.07 57.44 2dsn s TYR 263 Cb -0.06 -2.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.15 2dsn s TYR 263 CO -0.00 0.40 -0.23 0.71 -1.11 0.00 0.00 175.55 175.32 2dsn s TYR 264 N -0.42 2.62 -0.03 2.71 1.51 -1.19 -0.71 117.35 121.85 2dsn s TYR 264 Ca 0.32 -1.14 0.07 0.00 -1.01 0.00 0.00 57.07 55.31 2dsn s TYR 264 Cb -0.19 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2dsn s TYR 264 CO 0.19 -0.48 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.41 2dsn s LEU 265 N 0.53 2.03 -0.03 -1.29 1.02 0.25 -0.20 118.68 121.00 2dsn s LEU 265 Ca -0.14 -0.42 0.04 0.00 0.02 0.00 0.00 54.13 53.63 2dsn s LEU 265 Cb -0.17 -1.18 -0.00 0.00 0.02 0.00 0.00 46.19 44.85 2dsn s LEU 265 CO 0.05 0.26 -0.15 -0.94 0.02 0.00 0.00 176.35 175.59 2dsn s SER 266 N -0.42 1.80 -0.11 2.29 1.04 -0.65 -0.31 113.70 117.34 2dsn s SER 266 Ca 0.06 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.23 2dsn s SER 266 Cb -0.10 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2dsn s SER 266 CO 0.00 0.15 -0.23 -0.36 0.98 0.00 0.00 173.24 173.78 2dsn s PHE 267 N -0.07 2.60 0.17 5.02 0.40 0.38 -0.84 117.98 125.64 2dsn s PHE 267 Ca -0.00 -1.09 0.05 0.00 -0.60 0.00 0.00 56.93 55.29 2dsn s PHE 267 Cb -0.09 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 2dsn s PHE 267 CO 0.01 -0.45 0.14 -1.12 0.70 0.00 0.00 175.22 174.50 2dsn s SER 268 N 0.44 5.50 0.05 1.36 0.01 -0.50 -1.77 113.70 118.80 2dsn s SER 268 Ca -0.16 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.00 2dsn s SER 268 Cb -0.17 -1.43 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 2dsn s SER 268 CO 0.06 0.06 -0.13 0.42 0.41 0.00 0.00 173.24 174.06 2dsn s THR 269 N -1.79 1.02 -0.09 1.44 -4.23 -1.26 -0.34 115.64 110.39 2dsn s THR 269 Ca 0.31 -1.06 -0.14 0.00 -1.18 0.00 0.00 61.69 59.62 2dsn s THR 269 Cb -0.10 -0.96 0.03 0.00 1.34 0.00 0.00 72.50 72.82 2dsn s THR 269 CO 0.23 -0.09 0.37 -1.83 -0.54 0.00 0.00 174.62 172.76 2dsn s GLU 270 N -1.30 0.55 -0.32 3.99 4.04 -0.58 -4.13 118.70 120.94 2dsn s GLU 270 Ca -0.01 0.25 0.16 0.00 0.04 0.00 0.00 54.97 55.42 2dsn s GLU 270 Cb -0.08 0.26 0.45 0.00 0.02 0.00 0.00 34.13 34.77 2dsn s GLU 270 CO 0.01 -0.11 1.24 -2.13 -1.84 0.00 0.00 175.26 172.44 2dsn n ARG 271 N 2.22 1.39 -4.24 -4.83 3.00 -0.28 -2.83 116.66 111.08 2dsn n ARG 271 Ca -0.16 -2.48 -0.14 0.00 -0.00 0.00 0.00 57.85 55.07 2dsn n ARG 271 Cb 0.57 -0.65 -0.10 0.00 0.00 0.00 0.00 32.46 32.27 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 -1.77 0.49 0.16 5.15 -4.23 -1.25 -1.59 115.64 112.60 2dsn s THR 272 Ca 0.21 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.82 2dsn s THR 272 Cb 0.40 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.92 2dsn s THR 272 CO -0.06 -0.30 -0.17 -0.72 -0.54 0.00 0.00 174.62 172.84 2dsn s TYR 273 N -3.79 1.72 -0.10 3.99 -0.85 0.05 -4.84 117.35 113.52 2dsn s TYR 273 Ca 0.29 -0.50 -0.18 0.00 -0.52 0.00 0.00 57.07 56.16 2dsn s TYR 273 Cb 0.07 -0.86 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2dsn s TYR 273 CO 0.07 0.29 0.50 0.50 -1.52 0.00 0.00 175.55 175.39 2dsn s ARG 274 N -2.83 4.33 1.04 -3.49 3.52 -1.26 -0.67 118.95 119.58 2dsn s ARG 274 Ca 0.15 0.49 -0.16 0.00 -0.13 0.00 0.00 55.73 56.09 2dsn s ARG 274 Cb -0.05 -3.42 0.21 0.00 -1.56 0.00 0.00 34.95 30.13 2dsn s ARG 274 CO 0.06 0.19 1.16 0.20 -0.81 0.00 0.00 175.30 176.10 2dsn s GLY 275 N 0.50 1.62 0.00 8.12 0.00 0.84 -4.97 107.32 113.43 2dsn s GLY 275 Ca 0.27 -0.81 0.18 0.00 0.00 0.00 0.00 44.72 44.36 2dsn s GLY 275 CO 0.11 -0.08 0.97 0.00 0.00 0.00 0.00 173.10 174.11 2dsn n ALA 276 N -4.18 2.92 -0.05 3.20 0.00 -1.26 -3.98 120.51 117.16 2dsn n ALA 276 Ca 0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 2dsn n ALA 276 Cb 0.59 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 2dsn n ALA 276 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dsn h LEU 277 N 2.60 0.00 -1.31 0.00 4.07 -1.95 -3.44 115.31 115.28 2dsn h LEU 277 Ca 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2dsn h LEU 277 Cb 0.66 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2dsn h LEU 277 CO 0.00 0.56 -0.06 0.35 -1.08 0.00 0.00 178.44 178.21 2dsn n THR 278 N -4.75 0.10 -0.74 0.22 -2.24 -1.26 -5.01 114.28 100.60 2dsn n THR 278 Ca -0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2dsn n THR 278 Cb 0.06 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.58 3.76 3.38 0.00 -1.26 -5.05 105.19 106.55 2dsn n GLY 279 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.37 4.12 -0.04 1.61 0.01 -1.26 -4.64 114.94 112.36 2dsn s ASN 280 Ca 0.00 1.52 0.01 0.00 -0.71 0.00 0.00 52.86 53.67 2dsn s ASN 280 Cb 0.00 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 2dsn s ASN 280 CO 0.00 -2.23 -0.02 -1.00 -1.51 0.00 0.00 177.10 172.34 2dsn s HIS 281 N -3.00 3.05 0.12 2.20 3.76 -0.02 -0.11 115.29 121.29 2dsn s HIS 281 Ca 0.62 0.09 0.07 0.00 -0.15 0.00 0.00 55.06 55.69 2dsn s HIS 281 Cb -0.16 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.78 2dsn s HIS 281 CO 0.56 0.43 -0.17 0.71 -0.85 0.00 0.00 174.74 175.42 2dsn s TYR 282 N -0.96 1.56 0.29 1.40 1.51 0.15 -4.22 117.35 117.08 2dsn s TYR 282 Ca 0.16 -0.49 -0.29 0.00 -1.01 0.00 0.00 57.07 55.44 2dsn s TYR 282 Cb -0.11 -0.82 -0.10 0.00 -0.11 0.00 0.00 41.96 40.81 2dsn s TYR 282 CO 0.06 0.19 1.35 -1.25 -1.11 0.00 0.00 175.55 174.78 2dsn s PRO 283 N -2.37 4.33 0.72 -1.71 0.04 -1.26 -0.77 135.00 133.97 2dsn s PRO 283 Ca 0.08 2.23 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 2dsn s PRO 283 Cb -0.07 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2dsn s PRO 283 CO 0.04 -0.27 1.09 -1.21 0.04 0.00 0.00 177.00 176.68 2dsn s GLU 284 N -1.17 2.76 0.37 4.56 2.02 -0.62 -4.80 118.70 121.82 2dsn s GLU 284 Ca 0.53 0.59 -0.27 0.00 0.02 0.00 0.00 54.97 55.83 2dsn s GLU 284 Cb -0.40 -2.00 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 2dsn s GLU 284 CO 0.48 -1.13 1.33 -0.48 0.02 0.00 0.00 175.26 175.48 2dsn s LEU 285 N -5.46 4.32 0.00 1.80 2.34 -1.26 -2.72 118.68 117.71 2dsn s LEU 285 Ca 0.58 2.72 0.00 0.00 0.06 0.00 0.00 54.13 57.49 2dsn s LEU 285 Cb -0.12 -3.76 0.00 0.00 -0.56 0.00 0.00 46.19 41.75 2dsn s LEU 285 CO 0.53 -0.71 0.00 0.61 -1.06 0.00 0.00 176.35 175.72 2dsn n GLY 286 N 0.70 2.59 3.76 -3.48 0.00 -1.26 -5.05 105.19 102.45 2dsn n GLY 286 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 2.15 -1.60 1.61 0.00 -1.10 -4.85 117.12 111.33 2dsn n MET 287 Ca 0.00 0.77 -0.46 0.00 0.00 0.00 0.00 57.70 58.01 2dsn n MET 287 Cb 0.00 -2.63 -0.03 0.00 0.00 0.00 0.00 33.22 30.56 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 -0.37 1.64 -0.26 6.12 0.23 -1.26 -4.69 115.26 116.67 2dsn n ASN 288 Ca 0.06 1.16 0.07 0.00 -0.53 0.00 0.00 54.58 55.34 2dsn n ASN 288 Cb 0.42 -1.29 0.20 0.00 -2.08 0.00 0.00 39.78 37.03 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 2.93 1.08 0.21 -2.53 0.00 -1.99 -1.44 119.26 117.51 2dsn h ALA 289 Ca -0.42 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dsn h ALA 289 Cb 1.33 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2dsn h ALA 289 CO 0.67 -0.27 -0.14 0.35 0.00 0.00 0.00 179.25 179.85 2dsn h PHE 290 N 0.38 -0.37 -0.53 0.00 3.57 -2.00 -1.93 116.94 116.06 2dsn h PHE 290 Ca 0.44 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2dsn h PHE 290 Cb 0.72 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2dsn h PHE 290 CO -0.20 -0.22 0.27 0.77 -2.23 0.00 0.00 178.31 176.71 2dsn h SER 291 N -0.35 0.68 -0.99 0.41 0.02 -1.78 0.56 113.55 112.10 2dsn h SER 291 Ca -0.02 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2dsn h SER 291 Cb 0.30 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 2dsn h SER 291 CO 0.01 0.60 0.64 0.00 -1.14 0.00 0.00 176.83 176.93 2dsn h ALA 292 N 1.11 1.37 0.09 3.77 0.00 -1.13 0.28 119.26 124.75 2dsn h ALA 292 Ca 0.18 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 2dsn h ALA 292 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2dsn h ALA 292 CO -0.03 0.43 -1.64 0.28 0.00 0.00 0.00 179.25 178.29 2dsn h VAL 293 N 1.16 0.80 0.00 0.00 2.07 -1.19 -3.40 116.25 115.69 2dsn h VAL 293 Ca 0.43 -2.30 -0.33 0.00 0.82 0.00 0.00 66.70 65.31 2dsn h VAL 293 Cb 0.16 2.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 2dsn h VAL 293 CO -0.17 0.67 -2.05 0.52 0.02 0.00 0.00 177.57 176.56 2dsn n VAL 294 N -3.88 1.51 -0.04 2.57 0.31 0.17 -4.79 118.33 114.18 2dsn n VAL 294 Ca -0.30 -0.82 -0.07 0.00 -0.01 0.00 0.00 64.34 63.13 2dsn n VAL 294 Cb 0.90 -0.78 -0.03 0.00 -0.91 0.00 0.00 33.84 33.02 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 -0.16 0.78 -0.69 0.00 0.00 -0.63 -1.68 119.26 116.89 2dsn h ALA 296 Ca -0.19 0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2dsn h ALA 296 Cb 1.22 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2dsn h ALA 296 CO -0.08 -0.19 0.29 -1.35 0.00 0.00 0.00 179.25 177.92 2dsn h PRO 297 N 0.40 0.47 -0.05 0.00 0.11 -1.80 -0.23 132.00 130.91 2dsn h PRO 297 Ca 0.30 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2dsn h PRO 297 Cb 0.37 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 2dsn h PRO 297 CO -0.31 0.31 -0.02 0.35 -0.21 0.00 0.00 178.00 178.13 2dsn h PHE 298 N 0.49 0.11 -0.84 0.65 3.04 -1.75 -2.98 116.94 115.66 2dsn h PHE 298 Ca 0.35 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.35 2dsn h PHE 298 Cb 0.45 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 38.87 2dsn h PHE 298 CO -0.15 0.47 0.54 -0.07 -2.02 0.00 0.00 178.31 177.09 2dsn h LEU 299 N -0.27 0.79 -0.49 0.59 3.38 -0.92 0.63 115.31 119.01 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 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dsn h LEU 299 CO 0.01 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.64 2dsn n GLY 300 N -1.42 -0.43 0.00 0.83 0.00 -0.13 -4.13 105.19 99.90 2dsn n GLY 300 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.31 0.72 -4.70 1.61 3.41 -0.64 -0.84 113.62 112.87 2dsn n SER 301 Ca 0.16 -0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.28 2dsn n SER 301 Cb 0.19 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.42 3.21 0.00 7.33 5.04 0.12 -5.03 117.35 127.60 2dsn s TYR 302 Ca 0.00 1.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.81 2dsn s TYR 302 Cb 0.00 -3.49 -0.01 0.00 0.35 0.00 0.00 41.96 38.81 2dsn s TYR 302 CO 0.00 -1.61 -0.12 1.03 -1.34 0.00 0.00 175.55 173.51 2dsn s ARG 303 N 1.78 0.90 -0.32 4.97 0.52 -1.26 -4.81 118.95 120.73 2dsn s ARG 303 Ca 0.59 -0.50 -0.00 0.00 -0.52 0.00 0.00 55.73 55.30 2dsn s ARG 303 Cb -0.29 -0.87 0.14 0.00 0.52 0.00 0.00 34.95 34.45 2dsn s ARG 303 CO 0.26 0.23 0.27 1.21 0.02 0.00 0.00 175.30 177.29 2dsn s ASN 304 N -0.52 2.13 0.24 0.23 3.84 -0.72 -5.00 114.94 115.14 2dsn s ASN 304 Ca 0.03 -1.35 -0.09 0.00 0.21 0.00 0.00 52.86 51.66 2dsn s ASN 304 Cb -0.05 0.19 0.37 0.00 -0.55 0.00 0.00 41.25 41.21 2dsn s ASN 304 CO 0.00 -0.35 1.63 -0.65 -2.79 0.00 0.00 177.10 174.94 2dsn h PRO 305 N 7.73 0.06 -0.69 0.43 0.11 -1.95 0.46 132.00 138.15 2dsn h PRO 305 Ca -0.06 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.14 2dsn h PRO 305 Cb 1.04 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2dsn h PRO 305 CO 0.30 0.04 0.45 1.15 -0.21 0.00 0.00 178.00 179.74 2dsn h THR 306 N 0.06 0.94 -0.01 -1.15 2.02 -1.96 -1.71 112.91 111.10 2dsn h THR 306 Ca 0.38 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2dsn h THR 306 Cb 0.64 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2dsn h THR 306 CO -0.69 0.11 -0.40 0.18 0.37 0.00 0.00 175.52 175.09 2dsn n LEU 307 N -4.48 1.22 -0.33 2.58 4.32 0.01 -4.95 117.00 115.37 2dsn n LEU 307 Ca 0.11 -0.37 -0.04 0.00 -0.02 0.00 0.00 56.01 55.68 2dsn n LEU 307 Cb 0.32 -0.10 -0.02 0.00 -1.62 0.00 0.00 43.42 42.00 2dsn n LEU 307 CO 0.33 0.24 -0.04 0.61 -1.22 0.00 0.00 177.39 177.31 2dsn n GLY 308 N 1.39 0.71 3.57 -0.72 0.00 -0.36 -4.99 105.19 104.79 2dsn n GLY 308 Ca 0.10 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.14 4.19 0.00 -0.61 -1.09 -0.94 -4.98 121.20 115.63 2dsn s ILE 309 Ca 0.00 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.19 2dsn s ILE 309 Cb 0.00 -4.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.25 2dsn s ILE 309 CO 0.00 -1.18 0.00 -0.90 -1.23 0.00 0.00 174.94 171.63 2dsn n ASP 310 N 7.96 0.92 -0.24 3.58 3.85 -1.26 -1.75 116.55 129.61 2dsn n ASP 310 Ca 0.07 0.00 0.15 0.00 -0.71 0.00 0.00 54.79 54.30 2dsn n ASP 310 Cb 0.49 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.70 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 0.52 0.47 -1.12 3.32 -1.94 -1.50 116.42 116.17 2dsn h ASP 311 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dsn h ASP 311 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2dsn h ASP 311 CO 0.00 0.24 0.00 0.54 -1.72 0.00 0.00 179.24 178.30 2dsn n ARG 312 N -4.54 0.18 0.00 3.56 1.74 -1.26 -2.23 116.66 114.12 2dsn n ARG 312 Ca 0.18 0.51 0.12 0.00 -0.77 0.00 0.00 57.85 57.89 2dsn n ARG 312 Cb 0.57 -1.93 0.18 0.00 -1.02 0.00 0.00 32.46 30.26 2dsn n ARG 312 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2dsn n TRP 313 N -2.29 0.00 0.02 -1.55 7.02 -0.57 -4.37 117.44 115.71 2dsn n TRP 313 Ca 0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.38 2dsn n TRP 313 Cb 0.16 -0.07 0.02 0.00 -2.42 0.00 0.00 31.31 29.00 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 1.56 0.63 -9.83 -0.99 3.38 -1.54 -3.43 115.31 105.08 2dsn h LEU 314 Ca 0.00 -0.38 -0.53 0.00 0.09 0.00 0.00 57.88 57.06 2dsn h LEU 314 Cb 0.61 -0.18 0.07 0.00 0.09 0.00 0.00 40.66 41.25 2dsn h LEU 314 CO 0.00 1.12 0.74 -0.70 0.09 0.00 0.00 178.44 179.69 2dsn s GLU 315 N -3.81 4.25 0.30 1.13 2.12 -1.26 -3.84 118.70 117.59 2dsn s GLU 315 Ca -0.07 2.36 -0.13 0.00 0.36 0.00 0.00 54.97 57.49 2dsn s GLU 315 Cb 0.10 -3.06 0.01 0.00 0.26 0.00 0.00 34.13 31.45 2dsn s GLU 315 CO 0.85 -0.39 0.59 0.54 -0.54 0.00 0.00 175.26 176.31 2dsn s ASN 316 N 0.01 0.08 -0.17 -1.70 2.20 -1.26 -1.10 114.94 113.00 2dsn s ASN 316 Ca 0.55 -1.01 0.16 0.00 -0.94 0.00 0.00 52.86 51.62 2dsn s ASN 316 Cb -0.43 0.68 0.53 0.00 -2.00 0.00 0.00 41.25 40.04 2dsn s ASN 316 CO 0.51 -1.32 1.43 -0.90 -2.94 0.00 0.00 177.10 173.88 2dsn n ASP 317 N -0.79 3.93 0.00 3.54 5.75 -0.89 -1.13 116.55 126.96 2dsn n ASP 317 Ca -0.03 -2.96 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 2dsn n ASP 317 Cb 0.61 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 -0.40 2.78 0.31 6.12 0.00 -1.26 -1.30 105.19 111.44 2dsn n GLY 318 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -5.10 -0.61 2.08 -1.26 -4.06 119.36 108.41 2dsn n ILE 319 Ca 0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 2dsn n ILE 319 Cb 0.00 -0.18 -0.15 0.00 -0.75 0.00 0.00 39.64 38.55 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 -1.31 2.03 0.07 1.39 1.01 -1.26 -4.61 120.40 117.71 2dsn s VAL 320 Ca 0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 2dsn s VAL 320 Cb 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 2dsn s VAL 320 CO 0.00 0.47 1.44 0.20 0.00 0.00 0.00 175.10 177.21 2dsn s ASN 321 N -0.87 6.79 0.36 3.32 -0.87 -1.26 -2.09 114.94 120.32 2dsn s ASN 321 Ca 0.10 2.28 0.09 0.00 -1.57 0.00 0.00 52.86 53.76 2dsn s ASN 321 Cb -0.10 -2.57 0.82 0.00 -0.02 0.00 0.00 41.25 39.38 2dsn s ASN 321 CO 0.00 -0.72 1.87 0.74 -2.57 0.00 0.00 177.10 176.43 2dsn h THR 322 N 4.57 0.83 0.00 1.60 2.02 -1.35 -1.49 112.91 119.09 2dsn h THR 322 Ca -0.41 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2dsn h THR 322 Cb 1.20 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2dsn h THR 322 CO 0.89 0.12 -0.03 1.62 0.37 0.00 0.00 175.52 178.49 2dsn h VAL 323 N 0.68 0.36 0.00 3.16 3.04 -1.78 -2.15 116.25 119.56 2dsn h VAL 323 Ca 0.45 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.96 2dsn h VAL 323 Cb 0.73 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2dsn h VAL 323 CO -0.20 0.03 0.00 -0.24 -1.01 0.00 0.00 177.57 176.15 2dsn n SER 324 N -3.53 0.68 0.10 3.17 2.88 -0.56 -4.27 113.62 112.10 2dsn n SER 324 Ca -0.02 0.57 0.05 0.00 -1.33 0.00 0.00 58.87 58.14 2dsn n SER 324 Cb 0.14 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 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 -1.42 -1.97 114.93 112.94 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 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2dsn h MET 325 CO 0.00 0.25 0.00 -2.95 1.06 0.00 0.00 176.91 175.27 2dsn h ASN 326 N 0.00 0.00 -1.13 1.22 -1.07 -1.75 -3.42 115.58 109.43 2dsn h ASN 326 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.31 2dsn h ASN 326 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 2dsn h ASN 326 CO 0.04 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.15 2dsn n GLY 327 N 0.09 2.99 3.75 9.14 0.00 -1.26 -4.70 105.19 115.19 2dsn n GLY 327 Ca 0.02 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.15 4.35 0.00 1.61 0.04 -1.26 -4.68 135.00 132.91 2dsn s PRO 328 Ca 0.00 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2dsn s PRO 328 Cb 0.00 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2dsn s PRO 328 CO 0.00 -0.28 0.00 1.63 0.04 0.00 0.00 177.00 178.39 2dsn n LYS 329 N 2.07 0.00 -2.06 4.56 5.02 -1.26 -4.67 118.16 121.81 2dsn n LYS 329 Ca 0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 2dsn n LYS 329 Cb 0.42 -0.30 -0.03 0.00 -0.02 0.00 0.00 35.03 35.10 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 -1.82 3.65 -0.23 1.97 1.81 -1.26 -2.12 118.95 120.96 2dsn s ARG 330 Ca 0.00 1.62 0.00 0.00 -1.72 0.00 0.00 55.73 55.63 2dsn s ARG 330 Cb 0.00 -4.09 0.00 0.00 -0.45 0.00 0.00 34.95 30.41 2dsn s ARG 330 CO 0.00 -1.47 0.00 0.41 -0.68 0.00 0.00 175.30 173.56 2dsn n GLY 331 N 4.92 0.54 3.47 -3.53 0.00 -1.26 -4.46 105.19 104.87 2dsn n GLY 331 Ca 0.20 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.40 3.87 0.00 1.61 0.15 -0.90 -3.02 113.70 113.02 2dsn s SER 332 Ca 0.00 -0.43 0.15 0.00 0.70 0.00 0.00 55.95 56.37 2dsn s SER 332 Cb 0.00 -0.63 0.26 0.00 -1.71 0.00 0.00 66.02 63.94 2dsn s SER 332 CO 0.00 0.24 1.16 -1.54 1.20 0.00 0.00 173.24 174.30 2dsn n SER 333 N 1.40 2.76 -4.74 5.45 3.41 -1.26 -4.82 113.62 115.82 2dsn n SER 333 Ca -0.16 -1.81 -0.36 0.00 -0.26 0.00 0.00 58.87 56.28 2dsn n SER 333 Cb 0.52 -0.15 0.05 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 -1.16 4.86 -0.07 4.04 1.11 -1.26 -5.02 116.67 119.17 2dsn s ASP 334 Ca 0.25 2.43 -0.04 0.00 0.18 0.00 0.00 52.55 55.37 2dsn s ASP 334 Cb 0.15 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.50 2dsn s ASP 334 CO 0.21 -1.82 0.11 -0.13 1.18 0.00 0.00 175.17 174.71 2dsn s ARG 335 N -3.48 3.27 -0.11 8.23 0.52 -1.26 -4.97 118.95 121.15 2dsn s ARG 335 Ca 0.78 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 2dsn s ARG 335 Cb -0.32 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.14 2dsn s ARG 335 CO 0.37 0.72 -0.18 0.42 0.02 0.00 0.00 175.30 176.65 2dsn s ILE 336 N -1.09 1.68 -0.01 1.52 1.01 -1.26 -0.64 121.20 122.40 2dsn s ILE 336 Ca 0.19 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2dsn s ILE 336 Cb -0.12 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 2dsn s ILE 336 CO 0.08 0.48 -0.12 0.68 0.00 0.00 0.00 174.94 176.06 2dsn s VAL 337 N 0.78 0.95 0.27 2.92 -7.23 0.32 -4.95 120.40 113.46 2dsn s VAL 337 Ca -0.10 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 2dsn s VAL 337 Cb -0.16 -0.80 -0.10 0.00 0.56 0.00 0.00 36.38 35.88 2dsn s VAL 337 CO 0.01 0.27 1.46 -2.84 -0.31 0.00 0.00 175.10 173.69 2dsn s PRO 338 N -0.23 4.24 0.01 4.82 0.02 -1.26 -0.99 135.00 141.61 2dsn s PRO 338 Ca 0.04 2.36 -0.34 0.00 0.02 0.00 0.00 61.00 63.07 2dsn s PRO 338 Cb -0.05 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.26 2dsn s PRO 338 CO -0.00 -0.45 1.74 0.98 -0.33 0.00 0.00 177.00 178.94 2dsn n TYR 339 N 2.06 2.26 -0.23 6.54 9.36 -0.37 -4.79 117.16 131.99 2dsn n TYR 339 Ca 0.06 0.15 0.04 0.00 3.32 0.00 0.00 57.90 61.47 2dsn n TYR 339 Cb 0.40 -2.60 0.11 0.00 -0.63 0.00 0.00 39.34 36.62 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 5.18 2.69 0.00 2.98 5.68 -1.26 -4.95 116.55 126.87 2dsn n ASP 340 Ca 0.20 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2dsn n ASP 340 Cb 0.28 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2dsn n ASP 340 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dsn n GLY 341 N 0.02 2.82 3.04 6.12 0.00 -1.26 -5.04 105.19 110.88 2dsn n GLY 341 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2dsn n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dsn s THR 342 N -2.58 1.72 0.11 2.61 2.01 -1.26 -5.12 115.64 113.13 2dsn s THR 342 Ca 0.00 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 2dsn s THR 342 Cb 0.00 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.83 2dsn s THR 342 CO 0.00 0.42 1.04 -0.76 -0.69 0.00 0.00 174.62 174.64 2dsn s LEU 343 N 1.42 4.46 0.06 4.42 1.43 -1.26 -5.02 118.68 124.19 2dsn s LEU 343 Ca 0.04 1.91 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 2dsn s LEU 343 Cb -0.14 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2dsn s LEU 343 CO -0.11 -0.20 -0.14 -0.54 0.23 0.00 0.00 176.35 175.59 2dsn s LYS 344 N 0.15 2.13 0.47 1.70 1.02 -1.26 -5.04 119.74 118.92 2dsn s LYS 344 Ca 0.50 -0.97 -0.19 0.00 0.02 0.00 0.00 55.97 55.33 2dsn s LYS 344 Cb -0.26 -2.26 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 2dsn s LYS 344 CO 0.31 0.54 0.97 0.15 -0.92 0.00 0.00 175.35 176.40 2dsn s LYS 345 N -1.68 4.08 0.00 1.68 1.02 -1.26 -4.09 119.74 119.50 2dsn s LYS 345 Ca 0.17 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.22 2dsn s LYS 345 Cb -0.11 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2dsn s LYS 345 CO 0.08 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 2dsn n GLY 346 N -1.03 0.36 3.16 -3.33 0.00 0.38 -4.96 105.19 99.77 2dsn n GLY 346 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.91 0.25 -0.25 1.61 -7.23 -1.26 -4.72 120.40 106.90 2dsn s VAL 347 Ca 0.00 -1.91 -0.21 0.00 -1.81 0.00 0.00 61.98 58.05 2dsn s VAL 347 Cb 0.00 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 2dsn s VAL 347 CO 0.00 -0.55 0.67 0.26 -0.31 0.00 0.00 175.10 175.17 2dsn s TRP 348 N -3.94 3.30 -0.56 2.82 0.52 0.19 -3.14 118.94 118.13 2dsn s TRP 348 Ca 0.22 0.89 -0.19 0.00 0.02 0.00 0.00 56.10 57.04 2dsn s TRP 348 Cb 0.07 -2.88 0.08 0.00 -1.15 0.00 0.00 33.47 29.60 2dsn s TRP 348 CO 0.01 -0.33 0.68 -0.80 0.02 0.00 0.00 176.95 176.52 2dsn s ASN 349 N 1.42 6.20 -0.59 2.95 0.01 0.73 -0.52 114.94 125.13 2dsn s ASN 349 Ca 0.28 -1.20 -0.27 0.00 -0.71 0.00 0.00 52.86 50.96 2dsn s ASN 349 Cb -0.15 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 2dsn s ASN 349 CO 0.08 -1.03 1.73 -0.62 -1.51 0.00 0.00 177.10 175.75 2dsn s ASP 350 N 3.22 5.56 0.00 -1.22 -1.08 -0.16 -1.64 116.67 121.35 2dsn s ASP 350 Ca 0.13 0.35 0.28 0.00 -0.52 0.00 0.00 52.55 52.79 2dsn s ASP 350 Cb -0.22 -2.53 1.67 0.00 -1.46 0.00 0.00 42.92 40.38 2dsn s ASP 350 CO 0.09 -2.15 2.04 0.23 0.52 0.00 0.00 175.17 175.89 2dsn n MET 351 N 9.05 0.92 0.00 4.34 2.81 -0.02 -1.24 117.12 132.98 2dsn n MET 351 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2dsn n MET 351 Cb 0.51 -1.48 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 0.82 0.91 3.41 3.03 0.00 -1.26 -4.96 105.19 107.13 2dsn n GLY 352 Ca 0.21 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.26 3.16 -0.01 2.61 2.01 -1.26 -1.41 115.64 119.48 2dsn s THR 353 Ca 0.00 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2dsn s THR 353 Cb 0.00 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 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 0.15 2.94 -1.39 4.92 1.51 0.54 -4.97 117.35 121.06 2dsn s TYR 354 Ca -0.06 0.00 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 2dsn s TYR 354 Cb -0.15 -1.64 0.09 0.00 -0.11 0.00 0.00 41.96 40.15 2dsn s TYR 354 CO 0.05 0.39 2.15 -1.71 -1.11 0.00 0.00 175.55 175.31 2dsn n ASN 355 N 1.64 5.06 -3.86 2.29 4.05 -1.26 -1.53 115.26 121.65 2dsn n ASN 355 Ca -0.16 -2.96 -0.12 0.00 0.45 0.00 0.00 54.58 51.80 2dsn n ASN 355 Cb 0.53 -1.55 -0.12 0.00 1.23 0.00 0.00 39.78 39.86 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 1.60 0.03 0.75 3.44 1.01 -1.13 -4.95 120.40 121.16 2dsn s VAL 356 Ca 0.46 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 2dsn s VAL 356 Cb 0.13 -0.22 0.11 0.00 0.00 0.00 0.00 36.38 36.39 2dsn s VAL 356 CO -0.05 -0.15 1.05 1.51 0.00 0.00 0.00 175.10 177.47 2dsn s ASP 357 N -0.45 4.36 0.29 3.32 1.47 -1.26 -3.50 116.67 120.90 2dsn s ASP 357 Ca -0.05 0.13 0.04 0.00 1.18 0.00 0.00 52.55 53.85 2dsn s ASP 357 Cb -0.03 -0.59 0.74 0.00 -0.34 0.00 0.00 42.92 42.70 2dsn s ASP 357 CO 0.00 -1.88 1.71 -0.74 0.68 0.00 0.00 175.17 174.95 2dsn h HIS 358 N -0.74 0.74 0.00 2.11 -0.00 -1.60 -2.15 115.15 113.52 2dsn h HIS 358 Ca -0.42 0.04 -0.16 0.00 -0.00 0.00 0.00 60.37 59.83 2dsn h HIS 358 Cb 1.28 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 28.48 2dsn h HIS 358 CO -0.13 -0.00 -1.56 1.28 -0.00 0.00 0.00 177.93 177.52 2dsn n LEU 359 N -4.99 0.66 0.11 0.26 4.77 -1.26 -4.15 117.00 112.41 2dsn n LEU 359 Ca 0.23 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.49 2dsn n LEU 359 Cb 0.65 0.10 0.27 0.00 -2.33 0.00 0.00 43.42 42.11 2dsn n LEU 359 CO 0.14 0.14 0.69 -0.33 -1.33 0.00 0.00 177.39 176.70 2dsn h GLU 360 N 0.00 0.19 0.00 3.23 5.08 -1.59 -1.17 114.58 120.32 2dsn h GLU 360 Ca -0.18 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2dsn h GLU 360 Cb 1.55 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 2dsn h GLU 360 CO 0.03 0.54 -0.04 0.97 -1.00 0.00 0.00 179.01 179.52 2dsn h ILE 361 N 0.16 0.13 -0.21 3.13 6.09 -1.57 -1.19 117.51 124.05 2dsn h ILE 361 Ca 0.02 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 2dsn h ILE 361 Cb 0.74 1.42 0.00 0.00 0.47 0.00 0.00 36.82 39.45 2dsn h ILE 361 CO 0.06 0.04 0.00 2.30 -3.07 0.00 0.00 178.15 177.47 2dsn n ILE 362 N -3.19 0.54 -0.88 2.19 -5.35 -1.15 -4.98 119.36 106.54 2dsn n ILE 362 Ca -0.00 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 2dsn n ILE 362 Cb 0.27 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 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 0.64 0.84 0.21 3.28 0.00 -0.45 -0.11 105.19 109.60 2dsn n GLY 363 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 0.91 -4.48 1.61 2.07 -1.42 0.48 116.25 115.42 2dsn h VAL 364 Ca 0.00 -1.18 -0.67 0.00 0.82 0.00 0.00 66.70 65.66 2dsn h VAL 364 Cb 0.00 1.70 -0.29 0.00 -1.52 0.00 0.00 31.29 31.18 2dsn h VAL 364 CO 0.00 0.30 -0.88 -0.62 0.02 0.00 0.00 177.57 176.39 2dsn s ASP 365 N -6.51 2.91 0.71 0.57 2.15 -1.10 -4.54 116.67 110.86 2dsn s ASP 365 Ca -0.02 -0.48 -0.11 0.00 0.43 0.00 0.00 52.55 52.37 2dsn s ASP 365 Cb 0.13 -0.31 0.02 0.00 -0.30 0.00 0.00 42.92 42.46 2dsn s ASP 365 CO 0.67 0.28 1.08 -2.16 -0.17 0.00 0.00 175.17 174.87 2dsn s PRO 366 N -0.75 2.69 -0.36 4.34 0.04 -1.26 -4.20 135.00 135.49 2dsn s PRO 366 Ca 0.10 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.19 2dsn s PRO 366 Cb -0.10 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.68 2dsn s PRO 366 CO -0.00 -1.30 0.96 1.21 0.04 0.00 0.00 177.00 177.91 2dsn s ASN 367 N -3.45 -0.64 0.58 6.66 3.84 -1.26 -4.92 114.94 115.76 2dsn s ASN 367 Ca 0.60 -0.47 0.29 0.00 0.21 0.00 0.00 52.86 53.49 2dsn s ASN 367 Cb -0.16 0.82 1.49 0.00 -0.55 0.00 0.00 41.25 42.85 2dsn s ASN 367 CO 0.53 -0.05 1.92 -0.65 -2.79 0.00 0.00 177.10 176.05 2dsn h PRO 368 N 5.35 0.00 0.00 0.43 0.11 -2.01 -0.74 132.00 135.14 2dsn h PRO 368 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dsn h PRO 368 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dsn h PRO 368 CO -0.04 0.00 -0.09 -1.13 -0.21 0.00 0.00 178.00 176.52 2dsn n SER 369 N -3.79 0.61 -4.52 -2.05 3.41 -1.26 -4.60 113.62 101.43 2dsn n SER 369 Ca 0.09 0.48 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 2dsn n SER 369 Cb 0.66 -0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 2dsn n SER 369 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2dsn s PHE 370 N -3.08 3.16 -1.26 7.33 5.36 -0.29 -4.99 117.98 124.21 2dsn s PHE 370 Ca 0.11 -0.14 -0.19 0.00 -0.96 0.00 0.00 56.93 55.76 2dsn s PHE 370 Cb 0.14 -2.95 0.07 0.00 -0.34 0.00 0.00 43.02 39.94 2dsn s PHE 370 CO 0.60 -0.66 1.69 0.34 -1.46 0.00 0.00 175.22 175.74 2dsn s ASP 371 N 1.82 6.80 0.34 6.13 -1.08 -1.26 -4.79 116.67 124.63 2dsn s ASP 371 Ca 0.15 -2.34 0.01 0.00 -0.52 0.00 0.00 52.55 49.86 2dsn s ASP 371 Cb -0.16 -2.57 0.59 0.00 -1.46 0.00 0.00 42.92 39.32 2dsn s ASP 371 CO 0.14 -1.20 2.00 -0.29 0.52 0.00 0.00 175.17 176.34 2dsn h ILE 372 N 5.70 1.17 -0.39 4.11 2.10 -1.94 -1.44 117.51 126.83 2dsn h ILE 372 Ca 0.41 -0.33 -0.06 0.00 1.08 0.00 0.00 64.86 65.97 2dsn h ILE 372 Cb 0.89 0.20 -0.01 0.00 -1.09 0.00 0.00 36.82 36.80 2dsn h ILE 372 CO 1.45 0.17 0.02 -0.09 -1.08 0.00 0.00 178.15 178.62 2dsn h ARG 373 N 0.90 0.67 -0.64 2.19 2.43 -1.99 -2.48 114.38 115.47 2dsn h ARG 373 Ca 0.24 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2dsn h ARG 373 Cb -0.09 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2dsn h ARG 373 CO -0.05 0.75 0.13 0.00 -1.51 0.00 0.00 179.97 179.29 2dsn h ALA 374 N 0.89 1.03 -0.08 2.80 0.00 -1.86 -1.70 119.26 120.34 2dsn h ALA 374 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dsn h ALA 374 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dsn h ALA 374 CO 0.01 0.63 0.02 0.35 0.00 0.00 0.00 179.25 180.27 2dsn h PHE 375 N 0.97 0.04 -0.01 0.00 3.04 -1.07 -0.81 116.94 119.10 2dsn h PHE 375 Ca 0.20 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 62.00 2dsn h PHE 375 Cb 0.38 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 2dsn h PHE 375 CO 0.03 0.02 -0.72 1.88 -2.02 0.00 0.00 178.31 177.49 2dsn h TYR 376 N 0.06 0.14 -0.23 0.41 0.05 -1.34 -2.31 116.97 113.75 2dsn h TYR 376 Ca 0.03 -0.07 -0.16 0.00 0.05 0.00 0.00 58.73 58.59 2dsn h TYR 376 Cb 0.02 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2dsn h TYR 376 CO -0.10 0.79 -0.51 -0.07 -1.05 0.00 0.00 178.16 177.22 2dsn h LEU 377 N 0.07 0.69 -0.58 3.88 3.38 -1.19 -0.38 115.31 121.18 2dsn h LEU 377 Ca -0.02 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2dsn h LEU 377 Cb 1.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2dsn h LEU 377 CO 0.10 1.08 0.08 -0.09 0.09 0.00 0.00 178.44 179.70 2dsn h ARG 378 N 0.50 0.98 -0.27 1.13 2.43 -1.09 -1.48 114.38 116.56 2dsn h ARG 378 Ca 0.02 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2dsn h ARG 378 Cb 1.05 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2dsn h ARG 378 CO 0.10 0.93 0.07 1.25 -1.51 0.00 0.00 179.97 180.81 2dsn h LEU 379 N 0.87 0.41 -0.95 3.80 5.85 -1.25 -1.60 115.31 122.44 2dsn h LEU 379 Ca 0.18 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2dsn h LEU 379 Cb 0.44 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2dsn h LEU 379 CO 0.01 0.53 0.62 0.00 -0.34 0.00 0.00 178.44 179.26 2dsn h ALA 380 N 0.89 1.28 -0.62 1.25 0.00 -0.87 -0.37 119.26 120.82 2dsn h ALA 380 Ca 0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2dsn h ALA 380 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dsn h ALA 380 CO 0.00 0.46 0.08 1.49 0.00 0.00 0.00 179.25 181.29 2dsn h GLU 381 N 1.17 1.03 -0.52 0.00 4.81 -1.05 -0.97 114.58 119.05 2dsn h GLU 381 Ca 0.39 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2dsn h GLU 381 Cb 0.06 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2dsn h GLU 381 CO -0.14 0.97 0.22 1.96 -0.73 0.00 0.00 179.01 181.29 2dsn h GLN 382 N 0.94 0.77 -0.74 1.92 4.20 -0.46 -2.18 115.11 119.56 2dsn h GLN 382 Ca 0.19 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2dsn h GLN 382 Cb 0.45 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2dsn h GLN 382 CO 0.02 0.67 0.22 -0.07 -0.67 0.00 0.00 178.83 179.00 2dsn h LEU 383 N 0.70 1.09 -1.91 1.46 3.38 -0.88 -2.10 115.31 117.06 2dsn h LEU 383 Ca 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dsn h LEU 383 Cb 0.18 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dsn h LEU 383 CO -0.02 1.02 -0.01 0.00 0.09 0.00 0.00 178.44 179.52 2dsn h ALA 384 N 1.12 1.01 0.00 1.53 0.00 -0.94 -2.54 119.26 119.44 2dsn h ALA 384 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dsn h ALA 384 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dsn h ALA 384 CO -0.01 0.02 -0.26 -1.13 0.00 0.00 0.00 179.25 177.87 2dsn n SER 385 N -3.12 0.72 -4.73 0.00 3.41 -0.80 0.00 113.62 109.11 2dsn n SER 385 Ca -0.01 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.55 2dsn n SER 385 Cb 0.24 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 -4.28 4.36 0.24 1.04 1.43 -0.96 -4.20 118.68 116.31 2dsn s LEU 386 Ca 0.09 2.83 -0.30 0.00 -1.03 0.00 0.00 54.13 55.73 2dsn s LEU 386 Cb 0.13 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.65 2dsn s LEU 386 CO 0.65 -0.92 1.15 -1.10 0.23 0.00 0.00 176.35 176.36 2dsn s GLN 387 N 0.66 4.56 0.00 1.70 -0.21 -1.26 -3.86 119.66 121.25 2dsn s GLN 387 Ca 0.70 1.86 0.15 0.00 0.02 0.00 0.00 55.36 58.09 2dsn s GLN 387 Cb -0.48 -3.21 0.90 0.00 1.00 0.00 0.00 33.01 31.22 2dsn s GLN 387 CO 0.36 0.06 1.31 -0.35 -2.12 0.00 0.00 175.29 174.55