#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suj s LYS 6 N 0.00 4.06 0.12 -1.46 2.20 -1.26 -0.37 119.74 123.02 1suj s LYS 6 Ca 0.00 0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.94 1suj s LYS 6 Cb 0.00 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1suj s LYS 6 CO 0.00 0.47 -0.09 0.14 -0.36 0.00 0.00 175.35 175.50 1suj s VAL 7 N -0.31 0.98 -0.03 4.02 -7.23 -0.73 -4.71 120.40 112.37 1suj s VAL 7 Ca 0.22 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 58.58 1suj s VAL 7 Cb -0.15 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1suj s VAL 7 CO 0.10 -0.71 -0.24 -0.31 -0.31 0.00 0.00 175.10 173.63 1suj s TYR 8 N -3.06 2.24 0.17 2.82 1.51 0.57 -0.81 117.35 120.80 1suj s TYR 8 Ca 0.11 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1suj s TYR 8 Cb 0.01 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1suj s TYR 8 CO -0.01 -0.10 -0.10 -1.59 -1.11 0.00 0.00 175.55 172.64 1suj s LYS 9 N -0.41 1.17 -0.14 -0.62 0.00 -0.52 -0.72 119.74 118.50 1suj s LYS 9 Ca 0.05 -1.52 -0.08 0.00 0.00 0.00 0.00 55.97 54.41 1suj s LYS 9 Cb -0.11 -0.76 0.05 0.00 0.00 0.00 0.00 37.83 37.01 1suj s LYS 9 CO 0.01 0.08 0.35 0.21 0.00 0.00 0.00 175.35 176.00 1suj s LYS 10 N -3.73 0.33 -0.09 1.78 2.20 -0.55 -1.60 119.74 118.08 1suj s LYS 10 Ca 0.20 0.66 -0.03 0.00 -0.36 0.00 0.00 55.97 56.44 1suj s LYS 10 Cb 0.02 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.27 1suj s LYS 10 CO 0.03 -0.15 0.04 0.99 -0.36 0.00 0.00 175.35 175.91 1suj s THR 11 N 1.21 4.68 0.97 3.43 2.01 -1.26 -0.59 115.64 126.08 1suj s THR 11 Ca -0.08 -0.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 1suj s THR 11 Cb -0.08 -3.00 0.17 0.00 0.01 0.00 0.00 72.50 69.60 1suj s THR 11 CO -0.10 0.60 1.10 0.00 -0.69 0.00 0.00 174.62 175.53 1suj h PRO 13 N -1.77 -0.37 -0.18 0.00 0.11 -1.77 -0.92 132.00 127.10 1suj h PRO 13 Ca -0.53 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1suj h PRO 13 Cb 1.32 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1suj h PRO 13 CO 0.58 -0.24 0.00 0.27 -0.21 0.00 0.00 178.00 178.40 1suj n ASN 14 N -5.24 0.18 -1.09 -2.05 0.23 -1.14 -4.86 115.26 101.29 1suj n ASN 14 Ca -0.03 -1.79 -0.12 0.00 -0.53 0.00 0.00 54.58 52.11 1suj n ASN 14 Cb 0.32 -0.09 -0.05 0.00 -2.08 0.00 0.00 39.78 37.88 1suj n ASN 14 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1suj n ALA 15 N -0.39 -0.18 0.43 -2.53 0.00 -0.35 -4.80 120.51 112.70 1suj n ALA 15 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.68 1suj n ALA 15 Cb 0.05 -1.46 0.20 0.00 0.00 0.00 0.00 19.45 18.24 1suj n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1suj n LYS 16 N -1.35 2.38 -3.65 0.00 4.76 -1.26 -4.86 118.16 114.18 1suj n LYS 16 Ca -0.12 -1.57 -0.01 0.00 -2.87 0.00 0.00 58.31 53.75 1suj n LYS 16 Cb 0.47 -1.53 -0.06 0.00 -1.84 0.00 0.00 35.03 32.06 1suj n LYS 16 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1suj s LEU 17 N -1.18 -0.23 0.14 -0.35 2.96 -1.26 -3.81 118.68 114.95 1suj s LEU 17 Ca 0.28 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1suj s LEU 17 Cb 0.17 1.35 -0.04 0.00 0.50 0.00 0.00 46.19 48.17 1suj s LEU 17 CO 0.15 -0.06 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.16 1suj s SER 18 N 0.94 1.07 0.07 3.68 1.04 -1.10 -0.48 113.70 118.92 1suj s SER 18 Ca -0.05 -1.11 0.07 0.00 0.48 0.00 0.00 55.95 55.33 1suj s SER 18 Cb -0.03 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 1suj s SER 18 CO -0.12 -0.55 -0.18 -0.51 0.98 0.00 0.00 173.24 172.86 1suj s ILE 19 N -3.69 1.47 -0.02 -1.02 2.07 0.24 -1.16 121.20 119.09 1suj s ILE 19 Ca 0.19 -1.34 0.04 0.00 -1.41 0.00 0.00 60.65 58.12 1suj s ILE 19 Cb 0.06 -1.34 -0.01 0.00 0.13 0.00 0.00 42.46 41.31 1suj s ILE 19 CO 0.00 -0.04 -0.14 -0.31 -1.91 0.00 0.00 174.94 172.54 1suj s TYR 20 N -1.08 1.29 0.08 3.50 1.51 0.30 -1.48 117.35 121.48 1suj s TYR 20 Ca 0.04 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.84 1suj s TYR 20 Cb -0.09 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1suj s TYR 20 CO 0.03 -0.08 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.76 1suj s LEU 21 N -0.10 2.32 0.41 -1.29 1.43 0.10 -2.09 118.68 119.45 1suj s LEU 21 Ca 0.01 -0.68 0.23 0.00 -1.03 0.00 0.00 54.13 52.67 1suj s LEU 21 Cb -0.08 -0.41 0.39 0.00 0.03 0.00 0.00 46.19 46.13 1suj s LEU 21 CO 0.00 -0.15 1.62 1.23 0.23 0.00 0.00 176.35 179.28 1suj h GLY 22 N 4.05 0.00 -2.71 -3.19 0.00 -1.87 0.16 103.07 99.52 1suj h GLY 22 Ca -0.39 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1suj h GLY 22 CO 0.45 0.00 0.12 -1.59 0.00 0.00 0.00 176.54 175.51 1suj s LYS 23 N -3.20 1.37 -0.04 4.80 -2.85 -1.26 -4.58 119.74 113.99 1suj s LYS 23 Ca 0.07 -0.72 0.15 0.00 -1.00 0.00 0.00 55.97 54.47 1suj s LYS 23 Cb 0.06 0.55 -0.21 0.00 -2.06 0.00 0.00 37.83 36.18 1suj s LYS 23 CO 0.66 -0.60 0.62 0.54 0.10 0.00 0.00 175.35 176.68 1suj n ARG 24 N -0.36 0.64 -4.84 1.78 1.74 -1.26 -4.93 116.66 109.43 1suj n ARG 24 Ca -0.12 0.22 -0.31 0.00 -0.77 0.00 0.00 57.85 56.87 1suj n ARG 24 Cb 0.63 -1.75 -0.13 0.00 -1.02 0.00 0.00 32.46 30.18 1suj n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1suj s ASP 25 N -5.88 3.74 -0.07 0.55 1.01 -1.26 -2.17 116.67 112.58 1suj s ASP 25 Ca -0.05 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 52.87 1suj s ASP 25 Cb 0.08 -0.63 0.01 0.00 1.01 0.00 0.00 42.92 43.39 1suj s ASP 25 CO 0.82 0.29 -0.14 -0.36 0.21 0.00 0.00 175.17 176.00 1suj s PHE 26 N -0.82 1.59 0.03 4.23 0.40 0.46 -4.96 117.98 118.91 1suj s PHE 26 Ca 0.13 -0.60 -0.24 0.00 -0.60 0.00 0.00 56.93 55.62 1suj s PHE 26 Cb -0.10 -1.14 -0.05 0.00 0.51 0.00 0.00 43.02 42.23 1suj s PHE 26 CO 0.03 -0.29 0.74 0.08 0.70 0.00 0.00 175.22 176.47 1suj s VAL 27 N 0.63 4.79 -0.42 -0.44 1.01 -1.26 -1.33 120.40 123.38 1suj s VAL 27 Ca -0.15 1.57 -0.16 0.00 0.00 0.00 0.00 61.98 63.24 1suj s VAL 27 Cb -0.16 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1suj s VAL 27 CO 0.04 0.35 0.36 -0.62 0.00 0.00 0.00 175.10 175.24 1suj s ASP 28 N 0.04 6.15 0.00 3.32 -1.08 0.26 -2.03 116.67 123.32 1suj s ASP 28 Ca 0.38 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.59 1suj s ASP 28 Cb -0.20 -2.19 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1suj s ASP 28 CO 0.22 -0.51 0.00 1.41 0.52 0.00 0.00 175.17 176.81 1suj n HIS 29 N 5.34 0.00 0.00 -5.34 8.25 -0.63 -0.80 115.22 122.04 1suj n HIS 29 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1suj n HIS 29 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1suj n HIS 29 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1suj n VAL 30 N 0.00 0.00 0.21 1.59 0.31 -1.26 -4.55 118.33 114.63 1suj n VAL 30 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1suj n VAL 30 Cb 0.00 -0.33 0.29 0.00 -0.91 0.00 0.00 33.84 32.89 1suj n VAL 30 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1suj h GLU 31 N 0.00 0.00 -3.31 5.55 4.39 -1.97 -3.43 114.58 115.81 1suj h GLU 31 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1suj h GLU 31 Cb 0.57 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.14 1suj h GLU 31 CO 0.00 0.17 0.06 -3.38 -1.16 0.00 0.00 179.01 174.70 1suj s HIS 32 N -3.33 0.02 0.08 4.33 -3.43 -1.26 -4.91 115.29 106.78 1suj s HIS 32 Ca 0.04 -0.42 0.08 0.00 -0.80 0.00 0.00 55.06 53.96 1suj s HIS 32 Cb 0.07 0.45 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 1suj s HIS 32 CO 0.66 -1.07 -0.21 0.08 -2.00 0.00 0.00 174.74 172.20 1suj s VAL 33 N -3.94 1.70 0.37 -5.38 1.01 -1.26 -1.61 120.40 111.28 1suj s VAL 33 Ca 0.15 -1.40 -0.27 0.00 0.00 0.00 0.00 61.98 60.46 1suj s VAL 33 Cb -0.03 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 1suj s VAL 33 CO 0.05 0.05 1.28 -1.61 0.00 0.00 0.00 175.10 174.87 1suj s GLU 34 N -1.60 4.16 0.56 2.72 2.02 -0.86 -4.80 118.70 120.91 1suj s GLU 34 Ca 0.07 2.12 -0.19 0.00 0.02 0.00 0.00 54.97 56.99 1suj s GLU 34 Cb -0.09 -2.89 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 1suj s GLU 34 CO 0.03 -0.32 1.11 -1.25 0.02 0.00 0.00 175.26 174.86 1suj s PRO 35 N -2.04 3.29 -0.70 0.39 0.04 -1.26 -4.71 135.00 130.01 1suj s PRO 35 Ca 0.53 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 63.04 1suj s PRO 35 Cb -0.37 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.34 1suj s PRO 35 CO 0.49 -0.89 0.56 0.08 0.04 0.00 0.00 177.00 177.28 1suj s VAL 36 N -1.92 4.29 0.10 -0.36 1.01 0.16 -4.94 120.40 118.74 1suj s VAL 36 Ca 0.71 -2.89 0.04 0.00 0.00 0.00 0.00 61.98 59.84 1suj s VAL 36 Cb -0.22 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1suj s VAL 36 CO 0.29 -0.93 0.07 1.51 0.00 0.00 0.00 175.10 176.04 1suj s ASP 37 N 1.03 5.39 0.00 3.32 -4.77 -1.26 -0.34 116.67 120.04 1suj s ASP 37 Ca 0.18 -0.08 0.00 0.00 -3.30 0.00 0.00 52.55 49.35 1suj s ASP 37 Cb -0.17 -1.39 0.00 0.00 -1.09 0.00 0.00 42.92 40.27 1suj s ASP 37 CO -0.05 0.15 0.00 0.61 0.70 0.00 0.00 175.17 176.58 1suj n GLY 38 N 0.31 0.80 3.25 2.12 0.00 -0.84 -3.91 105.19 106.93 1suj n GLY 38 Ca -0.09 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1suj n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1suj s VAL 39 N -2.07 0.11 0.05 1.61 -7.23 -0.89 -2.08 120.40 109.90 1suj s VAL 39 Ca 0.00 -1.08 0.09 0.00 -1.81 0.00 0.00 61.98 59.18 1suj s VAL 39 Cb 0.00 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 1suj s VAL 39 CO 0.00 -0.52 -0.26 0.68 -0.31 0.00 0.00 175.10 174.69 1suj s VAL 40 N -3.87 2.08 -0.18 1.32 -7.23 -0.31 -0.54 120.40 111.68 1suj s VAL 40 Ca 0.06 -1.38 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 1suj s VAL 40 Cb 0.04 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1suj s VAL 40 CO -0.09 0.34 0.08 -0.22 -0.31 0.00 0.00 175.10 174.89 1suj s LEU 41 N -1.26 3.93 0.32 1.32 2.96 -0.31 -0.74 118.68 124.90 1suj s LEU 41 Ca 0.11 0.14 0.10 0.00 -0.22 0.00 0.00 54.13 54.26 1suj s LEU 41 Cb -0.10 -1.99 -0.06 0.00 0.50 0.00 0.00 46.19 44.55 1suj s LEU 41 CO 0.02 0.20 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.55 1suj s ILE 42 N 0.20 2.53 -0.53 6.68 1.01 0.16 -2.72 121.20 128.53 1suj s ILE 42 Ca 0.05 -2.15 -0.00 0.00 0.00 0.00 0.00 60.65 58.55 1suj s ILE 42 Cb -0.12 -2.63 0.14 0.00 0.01 0.00 0.00 42.46 39.86 1suj s ILE 42 CO 0.00 -0.26 0.31 -0.62 0.00 0.00 0.00 174.94 174.37 1suj s ASP 43 N -3.63 4.92 0.20 3.58 -1.08 -1.25 -4.84 116.67 114.57 1suj s ASP 43 Ca 0.33 -2.72 -0.16 0.00 -0.52 0.00 0.00 52.55 49.48 1suj s ASP 43 Cb -0.01 -1.76 0.19 0.00 -1.46 0.00 0.00 42.92 39.88 1suj s ASP 43 CO 0.17 -0.35 1.61 -0.65 0.52 0.00 0.00 175.17 176.47 1suj h PRO 44 N 7.07 -0.07 -0.10 4.34 0.11 -1.94 0.32 132.00 141.74 1suj h PRO 44 Ca -0.05 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.09 1suj h PRO 44 Cb 0.95 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1suj h PRO 44 CO 0.69 -0.05 -0.07 1.49 -0.21 0.00 0.00 178.00 179.85 1suj h GLU 45 N -0.07 -0.07 0.21 1.05 4.81 -2.01 -2.95 114.58 115.55 1suj h GLU 45 Ca 0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1suj h GLU 45 Cb 0.51 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1suj h GLU 45 CO -0.66 -0.05 -0.10 -0.92 -0.73 0.00 0.00 179.01 176.55 1suj h TYR 46 N -0.07 -0.27 0.00 0.92 3.20 -1.78 -3.25 116.97 115.72 1suj h TYR 46 Ca 0.06 -0.01 -0.45 0.00 3.14 0.00 0.00 58.73 61.47 1suj h TYR 46 Cb 0.16 0.09 0.02 0.00 1.54 0.00 0.00 36.73 38.55 1suj h TYR 46 CO -0.18 -0.07 2.51 -0.11 -1.64 0.00 0.00 178.16 178.66 1suj n LEU 47 N -5.16 4.65 -4.55 2.82 7.94 0.11 -4.86 117.00 117.94 1suj n LEU 47 Ca -0.09 -2.88 -0.37 0.00 -1.11 0.00 0.00 56.01 51.56 1suj n LEU 47 Cb 0.18 -1.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 1suj n LEU 47 CO 0.34 0.33 1.40 -1.59 -1.11 0.00 0.00 177.39 176.76 1suj s LYS 48 N 3.87 2.95 -0.09 1.96 -2.85 -1.23 -3.67 119.74 120.68 1suj s LYS 48 Ca 0.44 -0.14 0.00 0.00 -1.00 0.00 0.00 55.97 55.26 1suj s LYS 48 Cb 0.11 -4.65 0.00 0.00 -2.06 0.00 0.00 37.83 31.23 1suj s LYS 48 CO 0.01 -2.60 0.00 -3.47 0.10 0.00 0.00 175.35 169.39 1suj n ASP 49 N 11.32 -3.60 -4.99 0.03 4.64 -1.26 -5.03 116.55 117.66 1suj n ASP 49 Ca 0.22 0.02 -0.19 0.00 -1.38 0.00 0.00 54.79 53.46 1suj n ASP 49 Cb 0.50 -1.18 -0.01 0.00 -1.04 0.00 0.00 41.12 39.39 1suj n ASP 49 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1suj s ARG 50 N -0.80 3.20 0.15 -0.67 0.52 -1.24 -5.00 118.95 115.10 1suj s ARG 50 Ca 0.00 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.30 1suj s ARG 50 Cb 0.00 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 1suj s ARG 50 CO 0.00 0.15 0.15 0.15 0.02 0.00 0.00 175.30 175.77 1suj s LYS 51 N -4.13 2.98 -0.17 3.54 1.02 -0.69 -4.75 119.74 117.54 1suj s LYS 51 Ca 0.42 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 1suj s LYS 51 Cb -0.09 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 1suj s LYS 51 CO 0.31 0.50 -0.09 0.08 -0.92 0.00 0.00 175.35 175.23 1suj s VAL 52 N -1.70 3.21 0.23 3.17 1.01 0.14 -1.30 120.40 125.16 1suj s VAL 52 Ca 0.31 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1suj s VAL 52 Cb -0.11 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1suj s VAL 52 CO 0.24 0.48 -0.04 -0.36 0.00 0.00 0.00 175.10 175.42 1suj s PHE 53 N 0.85 2.67 -0.06 5.22 0.40 -0.52 -0.48 117.98 126.06 1suj s PHE 53 Ca -0.03 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1suj s PHE 53 Cb -0.15 -1.23 0.03 0.00 0.51 0.00 0.00 43.02 42.18 1suj s PHE 53 CO 0.01 0.58 -0.01 0.08 0.70 0.00 0.00 175.22 176.58 1suj s VAL 54 N -2.08 0.36 0.18 -0.44 1.01 -0.00 -1.84 120.40 117.59 1suj s VAL 54 Ca 0.29 0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.45 1suj s VAL 54 Cb -0.07 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1suj s VAL 54 CO 0.18 0.23 -0.24 0.42 0.00 0.00 0.00 175.10 175.70 1suj s THR 55 N 1.61 2.24 -0.10 3.92 -4.23 0.40 -1.41 115.64 118.07 1suj s THR 55 Ca -0.01 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1suj s THR 55 Cb -0.13 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1suj s THR 55 CO -0.03 -0.11 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.63 1suj s LEU 56 N -2.55 1.27 -0.05 4.79 2.96 0.74 -0.84 118.68 124.99 1suj s LEU 56 Ca 0.18 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1suj s LEU 56 Cb -0.08 -0.83 0.01 0.00 0.50 0.00 0.00 46.19 45.79 1suj s LEU 56 CO 0.09 -0.09 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.00 1suj s THR 57 N 1.50 1.17 -0.31 3.68 2.01 0.65 -0.49 115.64 123.86 1suj s THR 57 Ca 0.01 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 1suj s THR 57 Cb -0.13 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 1suj s THR 57 CO -0.06 0.36 0.19 0.00 -0.69 0.00 0.00 174.62 174.41 1suj s ALA 59 N 1.69 1.16 -0.17 0.00 0.00 0.04 -1.07 121.76 123.41 1suj s ALA 59 Ca 0.06 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 1suj s ALA 59 Cb -0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1suj s ALA 59 CO 0.09 0.23 0.04 0.12 0.00 0.00 0.00 175.76 176.24 1suj s PHE 60 N -0.76 3.22 0.04 0.00 5.36 -0.26 -0.35 117.98 125.23 1suj s PHE 60 Ca 0.02 0.04 0.06 0.00 -0.96 0.00 0.00 56.93 56.08 1suj s PHE 60 Cb -0.07 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 1suj s PHE 60 CO 0.01 0.17 -0.16 -0.98 -1.46 0.00 0.00 175.22 172.80 1suj s ARG 61 N 0.23 1.05 -0.02 10.12 1.70 -0.07 -1.21 118.95 130.75 1suj s ARG 61 Ca 0.03 -0.81 0.01 0.00 -0.47 0.00 0.00 55.73 54.49 1suj s ARG 61 Cb -0.13 -1.09 0.01 0.00 -0.57 0.00 0.00 34.95 33.18 1suj s ARG 61 CO 0.01 0.27 -0.02 -0.47 -1.08 0.00 0.00 175.30 174.01 1suj s TYR 62 N -0.84 0.34 0.00 5.89 6.14 0.00 -1.48 117.35 127.40 1suj s TYR 62 Ca 0.03 -0.04 0.00 0.00 0.64 0.00 0.00 57.07 57.70 1suj s TYR 62 Cb -0.08 -0.32 0.00 0.00 0.42 0.00 0.00 41.96 41.98 1suj s TYR 62 CO 0.01 -0.07 0.00 0.41 0.64 0.00 0.00 175.55 176.54 1suj n GLY 63 N 3.55 -2.31 2.03 8.97 0.00 0.20 -1.54 105.19 116.09 1suj n GLY 63 Ca -0.20 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 43.94 1suj n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suj n ARG 64 N -0.08 -1.72 -0.68 1.61 1.74 -1.23 -4.58 116.66 111.72 1suj n ARG 64 Ca 0.00 1.62 -0.33 0.00 -0.77 0.00 0.00 57.85 58.37 1suj n ARG 64 Cb 0.00 -2.94 0.17 0.00 -1.02 0.00 0.00 32.46 28.67 1suj n ARG 64 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1suj n ASP 65 N 0.44 -2.40 0.00 0.55 8.00 -1.26 -4.60 116.55 117.27 1suj n ASP 65 Ca -0.05 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1suj n ASP 65 Cb 0.08 -0.93 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1suj n ASP 65 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1suj n ASP 66 N -1.47 0.00 0.01 -2.24 2.03 -1.26 -3.11 116.55 110.51 1suj n ASP 66 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.30 1suj n ASP 66 Cb 0.63 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.03 1suj n ASP 66 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1suj n LEU 67 N 0.00 0.66 -3.64 -2.67 4.77 -1.26 -5.09 117.00 109.77 1suj n LEU 67 Ca 0.00 0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1suj n LEU 67 Cb 0.00 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1suj n LEU 67 CO 0.00 -0.32 0.29 -1.81 -1.33 0.00 0.00 177.39 174.22 1suj s ASP 68 N -5.59 -1.09 0.00 -1.43 1.01 -1.18 -5.04 116.67 103.35 1suj s ASP 68 Ca -0.03 1.54 0.00 0.00 0.71 0.00 0.00 52.55 54.77 1suj s ASP 68 Cb 0.01 2.09 0.00 0.00 1.01 0.00 0.00 42.92 46.03 1suj s ASP 68 CO 0.04 -0.22 0.00 -0.11 0.21 0.00 0.00 175.17 175.09 1suj n LEU 69 N 5.18 0.00 0.00 1.23 7.94 -1.26 -4.92 117.00 125.18 1suj n LEU 69 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1suj n LEU 69 Cb 0.51 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1suj n LEU 69 CO -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.24 1suj n ILE 70 N 0.00 0.00 0.00 1.96 0.13 -1.26 -5.08 119.36 115.11 1suj n ILE 70 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1suj n ILE 70 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1suj n ILE 70 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1suj n GLY 71 N 0.00 0.00 3.85 4.50 0.00 -1.26 -4.90 105.19 107.38 1suj n GLY 71 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1suj n GLY 71 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1suj s MET 72 N 0.00 3.24 -0.03 1.61 1.75 -1.26 -5.03 119.30 119.58 1suj s MET 72 Ca 0.00 -0.44 -0.21 0.00 -1.25 0.00 0.00 55.69 53.79 1suj s MET 72 Cb 0.00 -2.96 0.04 0.00 2.84 0.00 0.00 34.83 34.75 1suj s MET 72 CO 0.00 0.64 0.46 -1.54 -0.65 0.00 0.00 175.02 173.93 1suj s SER 73 N -2.00 -0.38 -0.02 1.11 1.04 -1.26 -3.47 113.70 108.72 1suj s SER 73 Ca 0.27 0.35 -0.02 0.00 0.48 0.00 0.00 55.95 57.03 1suj s SER 73 Cb -0.12 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1suj s SER 73 CO 0.19 -0.51 0.05 0.12 0.98 0.00 0.00 173.24 174.07 1suj s PHE 74 N -1.26 -0.05 -0.05 5.02 5.36 -0.59 -4.99 117.98 121.41 1suj s PHE 74 Ca -0.12 0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 55.94 1suj s PHE 74 Cb -0.03 0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.67 1suj s PHE 74 CO 0.07 -0.03 0.13 0.50 -1.46 0.00 0.00 175.22 174.43 1suj s ARG 75 N 0.09 0.14 -0.11 10.12 3.52 -1.26 -0.82 118.95 130.63 1suj s ARG 75 Ca -0.00 0.22 -0.04 0.00 -0.13 0.00 0.00 55.73 55.77 1suj s ARG 75 Cb -0.01 0.03 0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1suj s ARG 75 CO -0.00 -0.05 0.23 0.21 -0.81 0.00 0.00 175.30 174.88 1suj s LYS 76 N 0.27 0.14 -0.21 5.12 2.20 -0.35 -5.00 119.74 121.91 1suj s LYS 76 Ca -0.02 0.59 -0.28 0.00 -0.36 0.00 0.00 55.97 55.91 1suj s LYS 76 Cb -0.03 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.17 1suj s LYS 76 CO -0.01 -0.23 0.98 -0.51 -0.36 0.00 0.00 175.35 175.22 1suj s ASP 77 N 1.82 7.06 0.01 1.43 1.01 -1.26 -1.10 116.67 125.65 1suj s ASP 77 Ca -0.04 1.32 0.22 0.00 0.71 0.00 0.00 52.55 54.76 1suj s ASP 77 Cb -0.11 -2.52 -0.17 0.00 1.01 0.00 0.00 42.92 41.13 1suj s ASP 77 CO -0.08 -0.59 0.80 0.18 0.21 0.00 0.00 175.17 175.70 1suj n LEU 78 N 6.00 0.52 -3.64 1.23 4.77 -0.23 -4.96 117.00 120.68 1suj n LEU 78 Ca 0.10 -0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 1suj n LEU 78 Cb 0.47 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1suj n LEU 78 CO 0.51 0.08 0.80 -0.47 -1.33 0.00 0.00 177.39 176.98 1suj s TYR 79 N -3.26 -0.41 -0.19 -1.77 5.04 -1.14 -4.99 117.35 110.62 1suj s TYR 79 Ca 0.01 0.94 -0.17 0.00 -2.44 0.00 0.00 57.07 55.40 1suj s TYR 79 Cb 0.15 0.36 0.05 0.00 0.35 0.00 0.00 41.96 42.87 1suj s TYR 79 CO 0.86 -0.20 0.51 -1.54 -1.34 0.00 0.00 175.55 173.84 1suj s SER 80 N 0.55 -0.55 -0.04 4.32 1.04 -1.26 0.30 113.70 118.05 1suj s SER 80 Ca -0.00 1.04 0.05 0.00 0.48 0.00 0.00 55.95 57.53 1suj s SER 80 Cb -0.04 1.04 -0.01 0.00 0.10 0.00 0.00 66.02 67.11 1suj s SER 80 CO -0.10 -0.18 -0.21 -0.76 0.98 0.00 0.00 173.24 172.96 1suj s LEU 81 N 0.43 2.00 0.01 2.42 1.43 0.36 -4.98 118.68 120.34 1suj s LEU 81 Ca -0.01 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1suj s LEU 81 Cb -0.04 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 1suj s LEU 81 CO -0.01 0.21 -0.07 0.00 0.23 0.00 0.00 176.35 176.70 1suj s ALA 82 N -0.14 0.61 -0.03 4.21 0.00 -1.26 -0.19 121.76 124.95 1suj s ALA 82 Ca -0.01 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.44 1suj s ALA 82 Cb -0.12 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1suj s ALA 82 CO 0.02 0.11 0.18 0.99 0.00 0.00 0.00 175.76 177.06 1suj s THR 83 N -0.46 0.04 -0.44 0.00 2.01 -0.50 -4.99 115.64 111.30 1suj s THR 83 Ca -0.00 -0.36 -0.23 0.00 0.31 0.00 0.00 61.69 61.41 1suj s THR 83 Cb -0.04 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.10 1suj s THR 83 CO 0.00 -0.20 0.77 -1.58 -0.69 0.00 0.00 174.62 172.92 1suj s GLN 84 N -0.72 3.43 -0.06 4.92 0.74 -1.26 -0.82 119.66 125.89 1suj s GLN 84 Ca -0.08 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.24 1suj s GLN 84 Cb -0.05 -3.93 -0.26 0.00 1.10 0.00 0.00 33.01 29.88 1suj s GLN 84 CO 0.01 -1.08 0.62 -0.39 -0.55 0.00 0.00 175.29 173.90 1suj h VAL 85 N 5.95 0.86 -3.59 1.34 -1.51 -1.11 -3.46 116.25 114.74 1suj h VAL 85 Ca -0.25 -2.60 -0.34 0.00 -1.23 0.00 0.00 66.70 62.29 1suj h VAL 85 Cb 1.09 2.56 -0.32 0.00 -2.13 0.00 0.00 31.29 32.49 1suj h VAL 85 CO 0.95 0.75 -0.75 -0.47 -1.23 0.00 0.00 177.57 176.82 1suj s TYR 86 N -2.59 0.37 0.45 5.19 5.04 -0.94 -3.19 117.35 121.68 1suj s TYR 86 Ca -0.13 -0.04 -0.23 0.00 -2.44 0.00 0.00 57.07 54.24 1suj s TYR 86 Cb 0.07 -0.38 -0.08 0.00 0.35 0.00 0.00 41.96 41.92 1suj s TYR 86 CO 0.81 -0.10 1.10 -2.14 -1.34 0.00 0.00 175.55 173.88 1suj s PRO 87 N 0.71 3.88 1.21 4.97 0.02 -1.26 0.27 135.00 144.80 1suj s PRO 87 Ca -0.07 1.61 -0.20 0.00 0.02 0.00 0.00 61.00 62.35 1suj s PRO 87 Cb -0.11 -2.38 0.29 0.00 0.02 0.00 0.00 34.50 32.33 1suj s PRO 87 CO -0.01 -0.41 1.13 -2.14 -0.33 0.00 0.00 177.00 175.24 1suj s PRO 88 N -2.74 -1.29 0.00 5.54 0.02 -1.19 -5.01 135.00 130.32 1suj s PRO 88 Ca 0.63 -0.18 0.00 0.00 0.02 0.00 0.00 61.00 61.47 1suj s PRO 88 Cb -0.24 -1.60 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1suj s PRO 88 CO 0.29 -3.74 0.00 -1.91 -0.33 0.00 0.00 177.00 171.32 1suj n GLU 89 N -4.75 0.00 -1.93 5.54 2.13 -1.26 -5.07 120.64 115.29 1suj n GLU 89 Ca 0.15 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.54 1suj n GLU 89 Cb 0.60 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.28 1suj n GLU 89 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1suj s THR 90 N 0.00 3.38 -0.78 6.31 2.01 -1.26 -4.91 115.64 120.39 1suj s THR 90 Ca 0.00 0.37 -0.26 0.00 0.31 0.00 0.00 61.69 62.11 1suj s THR 90 Cb 0.00 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.97 1suj s THR 90 CO 0.00 -0.40 1.39 -0.75 -0.69 0.00 0.00 174.62 174.17 1suj s LYS 91 N 6.02 3.18 0.21 4.92 2.20 -1.26 -5.00 119.74 130.01 1suj s LYS 91 Ca 0.82 -0.29 0.10 0.00 -0.36 0.00 0.00 55.97 56.23 1suj s LYS 91 Cb -0.22 -4.42 -0.05 0.00 -1.51 0.00 0.00 37.83 31.63 1suj s LYS 91 CO 0.32 -2.26 -0.18 -1.21 -0.36 0.00 0.00 175.35 171.66 1suj s GLU 92 N 5.79 1.43 -0.27 4.03 2.02 -1.26 -5.04 118.70 125.40 1suj s GLU 92 Ca 0.41 -1.58 -0.09 0.00 0.02 0.00 0.00 54.97 53.72 1suj s GLU 92 Cb -0.07 -1.44 -0.06 0.00 0.10 0.00 0.00 34.13 32.65 1suj s GLU 92 CO 0.11 0.27 0.76 -2.30 0.02 0.00 0.00 175.26 174.13 1suj n PRO 93 N -0.19 0.00 -2.72 0.39 -0.02 -1.26 -4.88 135.00 126.32 1suj n PRO 93 Ca -0.09 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.02 1suj n PRO 93 Cb 0.59 -0.43 -0.06 0.00 -0.02 0.00 0.00 33.50 33.58 1suj n PRO 93 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1suj s LEU 94 N 2.50 4.31 0.48 2.45 2.96 -1.26 -5.04 118.68 125.08 1suj s LEU 94 Ca 0.39 1.90 -0.14 0.00 -0.22 0.00 0.00 54.13 56.05 1suj s LEU 94 Cb -0.37 -4.03 -0.07 0.00 0.50 0.00 0.00 46.19 42.21 1suj s LEU 94 CO 0.15 -0.16 0.92 0.42 -1.32 0.00 0.00 176.35 176.36 1suj s THR 95 N -1.61 4.62 0.23 3.68 -4.23 -1.26 -4.85 115.64 112.23 1suj s THR 95 Ca 0.51 1.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.92 1suj s THR 95 Cb -0.20 -3.73 0.28 0.00 1.34 0.00 0.00 72.50 70.19 1suj s THR 95 CO 0.25 -0.65 1.62 -0.65 -0.54 0.00 0.00 174.62 174.65 1suj h PRO 96 N 0.97 0.03 -0.28 3.99 0.11 -1.99 0.13 132.00 134.96 1suj h PRO 96 Ca -0.47 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1suj h PRO 96 Cb 1.19 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1suj h PRO 96 CO 0.62 0.02 -0.08 1.37 -0.21 0.00 0.00 178.00 179.72 1suj h LEU 97 N 0.03 0.43 -0.64 2.35 8.10 -2.00 -1.67 115.31 121.91 1suj h LEU 97 Ca 0.36 -0.09 -0.09 0.00 0.11 0.00 0.00 57.88 58.16 1suj h LEU 97 Cb 0.57 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.65 1suj h LEU 97 CO -0.70 0.56 0.02 1.56 -4.11 0.00 0.00 178.44 175.76 1suj h GLN 98 N 0.43 1.08 -0.13 0.17 4.20 -1.22 -0.35 115.11 119.30 1suj h GLN 98 Ca 0.09 -0.33 0.05 0.00 0.06 0.00 0.00 58.65 58.51 1suj h GLN 98 Cb 0.40 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1suj h GLN 98 CO 0.02 1.04 -0.26 0.93 -0.67 0.00 0.00 178.83 179.89 1suj h GLU 99 N 0.99 -0.32 -0.21 1.46 4.39 -0.06 -2.01 114.58 118.82 1suj h GLU 99 Ca 0.18 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1suj h GLU 99 Cb 0.54 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1suj h GLU 99 CO 0.03 -0.21 0.10 0.87 -1.16 0.00 0.00 179.01 178.64 1suj h LYS 100 N -0.33 0.31 -0.87 2.33 1.57 -1.13 -2.10 116.57 116.35 1suj h LYS 100 Ca 0.10 -0.05 0.16 0.00 -1.87 0.00 0.00 60.65 58.99 1suj h LYS 100 Cb 0.48 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.64 1suj h LYS 100 CO -0.32 0.33 0.45 -0.07 -0.57 0.00 0.00 179.45 179.28 1suj h LEU 101 N 0.21 0.54 -0.60 2.94 3.38 -0.76 0.08 115.31 121.09 1suj h LEU 101 Ca 0.07 0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1suj h LEU 101 Cb 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1suj h LEU 101 CO -0.01 0.21 -0.65 0.24 0.09 0.00 0.00 178.44 178.32 1suj h MET 102 N 0.62 0.20 0.00 1.13 2.86 -1.20 0.40 114.93 118.94 1suj h MET 102 Ca 0.48 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 1suj h MET 102 Cb 0.71 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 1suj h MET 102 CO -0.38 0.78 -0.14 0.87 1.06 0.00 0.00 176.91 179.10 1suj h LYS 103 N 0.14 0.00 0.00 1.72 1.79 -0.44 -2.65 116.57 117.14 1suj h LYS 103 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1suj h LYS 103 Cb 1.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1suj h LYS 103 CO 0.10 0.14 -0.83 1.17 -1.08 0.00 0.00 179.45 178.95 1suj n LYS 104 N -3.30 0.49 0.26 3.15 3.00 -0.14 -4.52 118.16 117.11 1suj n LYS 104 Ca 0.00 0.40 0.11 0.00 -0.00 0.00 0.00 58.31 58.82 1suj n LYS 104 Cb 0.38 -1.59 0.72 0.00 0.00 0.00 0.00 35.03 34.55 1suj n LYS 104 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1suj h LEU 105 N -1.00 0.00 0.00 3.14 3.38 -0.34 -3.49 115.31 117.00 1suj h LEU 105 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1suj h LEU 105 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1suj h LEU 105 CO -0.03 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1suj n GLY 106 N -0.96 -0.03 0.03 0.83 0.00 -1.00 -4.65 105.19 99.41 1suj n GLY 106 Ca -0.02 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.06 1suj n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suj n ALA 107 N -0.63 3.39 -0.74 4.61 0.00 -1.26 -3.99 120.51 121.88 1suj n ALA 107 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1suj n ALA 107 Cb 0.00 -1.09 0.19 0.00 0.00 0.00 0.00 19.45 18.55 1suj n ALA 107 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1suj n HIS 108 N -1.77 2.30 -4.14 0.00 8.25 -1.26 -4.83 115.22 113.76 1suj n HIS 108 Ca 0.04 -1.34 -0.34 0.00 -0.26 0.00 0.00 57.72 55.82 1suj n HIS 108 Cb 0.39 -0.72 -0.14 0.00 1.12 0.00 0.00 29.99 30.63 1suj n HIS 108 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1suj s ALA 109 N -2.62 2.69 -0.09 -1.41 0.00 -1.26 0.40 121.76 119.48 1suj s ALA 109 Ca 0.46 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1suj s ALA 109 Cb 0.38 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 1suj s ALA 109 CO 0.10 -0.26 -0.23 0.71 0.00 0.00 0.00 175.76 176.08 1suj s TYR 110 N 1.19 2.56 0.66 0.00 1.51 0.08 -4.90 117.35 118.45 1suj s TYR 110 Ca 0.02 -0.90 -0.13 0.00 -1.01 0.00 0.00 57.07 55.05 1suj s TYR 110 Cb -0.14 -1.70 -0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1suj s TYR 110 CO -0.03 -0.33 1.07 -1.25 -1.11 0.00 0.00 175.55 173.90 1suj s PRO 111 N 0.19 2.98 -0.07 -1.71 0.04 -1.26 -1.16 135.00 134.00 1suj s PRO 111 Ca -0.14 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 1suj s PRO 111 Cb -0.17 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.43 1suj s PRO 111 CO 0.07 -1.07 0.51 -0.59 0.04 0.00 0.00 177.00 175.96 1suj s PHE 112 N -2.74 -0.47 -0.08 0.56 -0.12 -0.88 -4.86 117.98 109.38 1suj s PHE 112 Ca 0.61 0.89 -0.04 0.00 -0.05 0.00 0.00 56.93 58.34 1suj s PHE 112 Cb -0.16 0.24 0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1suj s PHE 112 CO 0.47 -0.45 0.19 0.00 -0.05 0.00 0.00 175.22 175.38 1suj s PHE 114 N 1.12 2.89 -0.63 0.00 0.40 0.54 -4.94 117.98 117.35 1suj s PHE 114 Ca -0.08 -0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 55.34 1suj s PHE 114 Cb -0.10 -1.98 0.16 0.00 0.51 0.00 0.00 43.02 41.61 1suj s PHE 114 CO -0.06 -0.43 0.44 0.15 0.70 0.00 0.00 175.22 176.01 1suj s LYS 115 N 1.00 2.54 0.76 0.44 1.02 -1.26 0.37 119.74 124.60 1suj s LYS 115 Ca -0.01 -2.62 -0.15 0.00 0.02 0.00 0.00 55.97 53.21 1suj s LYS 115 Cb -0.15 -3.69 0.05 0.00 -0.52 0.00 0.00 37.83 33.53 1suj s LYS 115 CO -0.01 -1.17 1.23 -1.33 -0.92 0.00 0.00 175.35 173.14 1suj n MET 116 N 3.31 0.48 -1.65 1.68 2.81 -1.26 -5.02 117.12 117.47 1suj n MET 116 Ca 0.09 0.23 -0.23 0.00 -1.81 0.00 0.00 57.70 55.98 1suj n MET 116 Cb 0.37 -2.46 0.16 0.00 -0.71 0.00 0.00 33.22 30.57 1suj n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1suj n GLY 117 N 0.68 -1.12 4.00 3.03 0.00 -1.26 -4.58 105.19 105.94 1suj n GLY 117 Ca 0.14 -1.75 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 1suj n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1suj s THR 118 N -3.23 2.65 0.00 2.61 -4.23 -1.26 -4.50 115.64 107.68 1suj s THR 118 Ca 0.60 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 1suj s THR 118 Cb -0.02 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1suj s THR 118 CO 0.42 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 175.09 1suj n ASN 119 N -2.22 -0.84 -4.82 3.99 3.02 -1.26 -5.01 115.26 108.13 1suj n ASN 119 Ca 0.10 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 1suj n ASN 119 Cb 0.60 -0.85 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 1suj n ASN 119 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1suj s LEU 120 N 0.00 3.76 0.69 3.41 1.43 -1.26 -5.01 118.68 121.70 1suj s LEU 120 Ca 0.00 1.74 -0.13 0.00 -1.03 0.00 0.00 54.13 54.71 1suj s LEU 120 Cb 0.00 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.70 1suj s LEU 120 CO 0.00 -0.66 1.09 -2.16 0.23 0.00 0.00 176.35 174.86 1suj s PRO 121 N -3.57 2.70 0.57 1.29 0.04 -1.26 -5.04 135.00 129.73 1suj s PRO 121 Ca 0.63 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1suj s PRO 121 Cb -0.12 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.51 1suj s PRO 121 CO 0.23 -1.31 0.81 0.00 0.04 0.00 0.00 177.00 176.77 1suj s SER 123 N -4.44 6.43 -0.11 0.00 0.01 -0.70 -4.81 113.70 110.08 1suj s SER 123 Ca 0.58 2.78 -0.04 0.00 1.31 0.00 0.00 55.95 60.57 1suj s SER 123 Cb -0.10 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.60 1suj s SER 123 CO 0.39 -0.97 0.23 -0.69 0.41 0.00 0.00 173.24 172.61 1suj s VAL 124 N 1.97 -0.24 -0.03 3.43 1.01 -0.97 -4.31 120.40 121.25 1suj s VAL 124 Ca 0.77 0.25 0.04 0.00 0.00 0.00 0.00 61.98 63.04 1suj s VAL 124 Cb -0.47 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1suj s VAL 124 CO 0.34 0.10 -0.17 -0.89 0.00 0.00 0.00 175.10 174.49 1suj s THR 125 N 1.94 1.37 -0.02 3.92 2.01 0.11 0.37 115.64 125.35 1suj s THR 125 Ca -0.02 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1suj s THR 125 Cb -0.11 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.24 1suj s THR 125 CO -0.08 0.40 0.02 -0.22 -0.69 0.00 0.00 174.62 174.04 1suj s LEU 126 N -0.06 1.36 -0.16 4.42 0.20 -0.36 -0.66 118.68 123.42 1suj s LEU 126 Ca -0.01 0.02 0.02 0.00 0.69 0.00 0.00 54.13 54.84 1suj s LEU 126 Cb -0.10 -0.07 0.01 0.00 -0.43 0.00 0.00 46.19 45.60 1suj s LEU 126 CO 0.01 -0.09 -0.20 -1.58 -0.29 0.00 0.00 176.35 174.21 1suj s GLN 127 N 0.74 3.03 0.49 1.98 0.74 -1.26 -2.08 119.66 123.30 1suj s GLN 127 Ca -0.06 -0.83 -0.22 0.00 0.05 0.00 0.00 55.36 54.30 1suj s GLN 127 Cb -0.09 -2.52 -0.09 0.00 1.10 0.00 0.00 33.01 31.41 1suj s GLN 127 CO -0.02 -0.10 0.96 -2.30 -0.55 0.00 0.00 175.29 173.27 1suj n PRO 128 N 4.33 1.16 -4.62 1.67 -0.02 -1.26 0.16 135.00 136.42 1suj n PRO 128 Ca -0.20 0.43 -0.28 0.00 -2.02 0.00 0.00 63.50 61.42 1suj n PRO 128 Cb 0.51 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1suj n PRO 128 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1suj s GLY 129 N -0.91 2.63 0.60 -1.23 0.00 -1.26 -4.58 107.32 102.57 1suj s GLY 129 Ca 0.67 -1.39 0.28 0.00 0.00 0.00 0.00 44.72 44.28 1suj s GLY 129 CO 0.54 -2.03 1.77 -2.55 0.00 0.00 0.00 173.10 170.83 1suj h PRO 130 N 1.69 0.00 -0.33 2.90 0.11 -1.96 -0.36 132.00 134.05 1suj h PRO 130 Ca -0.42 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 1suj h PRO 130 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 1suj h PRO 130 CO 0.72 0.00 0.01 -0.25 -0.21 0.00 0.00 178.00 178.27 1suj n ASP 131 N -3.52 3.46 -4.38 -2.05 9.92 -1.26 -4.99 116.55 113.73 1suj n ASP 131 Ca 0.10 -3.29 -0.28 0.00 -0.53 0.00 0.00 54.79 50.79 1suj n ASP 131 Cb 0.81 -0.59 -0.13 0.00 -0.64 0.00 0.00 41.12 40.57 1suj n ASP 131 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1suj s ASP 132 N -2.08 3.22 -0.14 -2.24 1.01 -0.15 -5.05 116.67 111.24 1suj s ASP 132 Ca 0.44 -0.76 0.13 0.00 0.71 0.00 0.00 52.55 53.07 1suj s ASP 132 Cb 0.37 -0.21 -0.24 0.00 1.01 0.00 0.00 42.92 43.85 1suj s ASP 132 CO 0.06 0.15 0.28 0.41 0.21 0.00 0.00 175.17 176.29 1suj n THR 133 N 0.84 1.51 -0.49 -1.27 -1.04 -1.26 -4.75 114.28 107.82 1suj n THR 133 Ca -0.17 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.04 1suj n THR 133 Cb 0.54 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 1suj n THR 133 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1suj n GLY 134 N 1.74 -2.06 3.57 3.41 0.00 -1.26 -5.11 105.19 105.48 1suj n GLY 134 Ca -0.28 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1suj n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suj s LYS 135 N -2.40 1.86 0.55 1.61 -0.14 -1.26 -4.83 119.74 115.13 1suj s LYS 135 Ca 0.00 -2.03 -0.21 0.00 -1.36 0.00 0.00 55.97 52.36 1suj s LYS 135 Cb 0.00 -1.49 -0.05 0.00 -1.68 0.00 0.00 37.83 34.60 1suj s LYS 135 CO 0.00 -0.04 1.24 0.43 -0.76 0.00 0.00 175.35 176.22 1suj n SER 136 N -0.87 2.10 -3.72 2.83 7.64 -1.26 -4.66 113.62 115.68 1suj n SER 136 Ca -0.05 0.94 -0.08 0.00 1.01 0.00 0.00 58.87 60.70 1suj n SER 136 Cb 0.66 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.33 1suj n SER 136 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1suj n GLY 138 N -0.43 0.92 3.23 0.00 0.00 -0.55 -1.22 105.19 107.14 1suj n GLY 138 Ca -0.08 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1suj n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1suj s VAL 139 N -2.00 2.82 0.22 1.61 1.01 0.16 -0.89 120.40 123.33 1suj s VAL 139 Ca 0.00 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1suj s VAL 139 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1suj s VAL 139 CO 0.00 0.46 -0.12 -1.81 0.00 0.00 0.00 175.10 173.64 1suj s ASP 140 N 1.40 4.08 -0.30 3.32 1.01 0.52 -2.30 116.67 124.39 1suj s ASP 140 Ca 0.05 -0.71 0.00 0.00 0.71 0.00 0.00 52.55 52.60 1suj s ASP 140 Cb -0.14 -0.60 0.09 0.00 1.01 0.00 0.00 42.92 43.28 1suj s ASP 140 CO -0.07 0.07 0.07 -0.36 0.21 0.00 0.00 175.17 175.09 1suj s PHE 141 N -1.97 2.20 -0.11 4.23 0.40 -1.25 -0.78 117.98 120.70 1suj s PHE 141 Ca 0.26 -1.97 -0.03 0.00 -0.60 0.00 0.00 56.93 54.60 1suj s PHE 141 Cb -0.07 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1suj s PHE 141 CO 0.15 -0.87 -0.01 -2.00 0.70 0.00 0.00 175.22 173.20 1suj s GLU 142 N 1.45 3.23 -0.24 0.44 2.12 0.26 -1.51 118.70 124.44 1suj s GLU 142 Ca 0.08 -0.43 -0.03 0.00 0.36 0.00 0.00 54.97 54.94 1suj s GLU 142 Cb -0.18 -2.85 0.01 0.00 0.26 0.00 0.00 34.13 31.37 1suj s GLU 142 CO -0.18 0.55 -0.05 0.08 -0.54 0.00 0.00 175.26 175.12 1suj s VAL 143 N -0.46 3.12 0.05 3.70 1.01 0.24 -0.25 120.40 127.81 1suj s VAL 143 Ca 0.08 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.35 1suj s VAL 143 Cb -0.12 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1suj s VAL 143 CO 0.02 0.29 -0.21 -0.54 0.00 0.00 0.00 175.10 174.66 1suj s LYS 144 N 1.40 1.94 -0.04 2.72 1.02 -0.02 0.20 119.74 126.96 1suj s LYS 144 Ca 0.03 -1.05 0.03 0.00 0.02 0.00 0.00 55.97 54.99 1suj s LYS 144 Cb -0.16 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1suj s LYS 144 CO -0.04 0.52 -0.11 0.00 -0.92 0.00 0.00 175.35 174.80 1suj s ALA 145 N -0.92 1.10 0.23 5.17 0.00 -0.48 -0.45 121.76 126.41 1suj s ALA 145 Ca 0.14 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1suj s ALA 145 Cb -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1suj s ALA 145 CO 0.05 0.16 0.58 -0.59 0.00 0.00 0.00 175.76 175.96 1suj s PHE 146 N 0.32 -0.05 -0.15 0.00 -0.12 -0.77 -0.89 117.98 116.32 1suj s PHE 146 Ca -0.07 -0.33 -0.05 0.00 -0.05 0.00 0.00 56.93 56.44 1suj s PHE 146 Cb -0.11 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1suj s PHE 146 CO 0.02 -1.04 0.00 0.00 -0.05 0.00 0.00 175.22 174.15 1suj s ALA 148 N 0.13 -1.88 -0.05 0.00 0.00 -0.42 -4.97 121.76 114.57 1suj s ALA 148 Ca 0.01 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.99 1suj s ALA 148 Cb -0.13 0.57 -0.23 0.00 0.00 0.00 0.00 23.12 23.33 1suj s ALA 148 CO 0.02 -1.06 1.04 0.93 0.00 0.00 0.00 175.76 176.70 1suj h GLU 149 N 2.00 0.14 -3.52 0.00 4.39 -1.95 -1.84 114.58 113.80 1suj h GLU 149 Ca -0.27 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 1suj h GLU 149 Cb 1.22 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.83 1suj h GLU 149 CO 0.28 0.87 -0.02 0.54 -1.16 0.00 0.00 179.01 179.51 1suj s ASN 150 N -6.22 0.00 0.17 1.42 2.20 -1.26 -4.74 114.94 106.51 1suj s ASN 150 Ca -0.16 -0.95 0.18 0.00 -0.94 0.00 0.00 52.86 50.98 1suj s ASN 150 Cb 0.01 0.65 0.80 0.00 -2.00 0.00 0.00 41.25 40.71 1suj s ASN 150 CO 0.73 -1.25 1.55 0.18 -2.94 0.00 0.00 177.10 175.37 1suj n LEU 151 N -0.43 0.39 0.09 3.54 4.77 -1.26 -2.28 117.00 121.82 1suj n LEU 151 Ca -0.02 0.62 -0.05 0.00 -0.03 0.00 0.00 56.01 56.52 1suj n LEU 151 Cb 0.61 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1suj n LEU 151 CO 0.22 -0.55 0.29 -0.33 -1.33 0.00 0.00 177.39 175.69 1suj h GLU 152 N 0.00 0.04 -6.89 3.23 5.08 -2.02 -3.46 114.58 110.56 1suj h GLU 152 Ca 0.00 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.76 1suj h GLU 152 Cb 0.22 0.01 0.13 0.00 0.50 0.00 0.00 28.75 29.61 1suj h GLU 152 CO 0.00 0.85 0.52 0.39 -1.00 0.00 0.00 179.01 179.77 1suj n GLU 153 N -3.57 1.86 -2.22 2.33 1.02 -0.97 -4.94 120.64 114.15 1suj n GLU 153 Ca -0.01 0.67 -0.41 0.00 -0.02 0.00 0.00 57.16 57.39 1suj n GLU 153 Cb 0.80 -2.45 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 1suj n GLU 153 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1suj s LYS 154 N -2.41 4.43 -0.12 3.49 2.20 -1.26 -4.98 119.74 121.09 1suj s LYS 154 Ca 0.64 2.09 -0.16 0.00 -0.36 0.00 0.00 55.97 58.17 1suj s LYS 154 Cb -0.47 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1suj s LYS 154 CO 0.55 -0.10 0.41 0.42 -0.36 0.00 0.00 175.35 176.28 1suj s ILE 155 N -0.95 5.21 -0.15 5.43 1.01 -1.26 -5.07 121.20 125.43 1suj s ILE 155 Ca 0.49 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.88 1suj s ILE 155 Cb -0.37 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1suj s ILE 155 CO 0.48 0.38 0.05 -1.00 0.00 0.00 0.00 174.94 174.84 1suj s HIS 156 N 0.38 3.26 0.56 3.97 3.76 -1.26 -5.01 115.29 120.95 1suj s HIS 156 Ca 0.22 0.13 0.25 0.00 -0.15 0.00 0.00 55.06 55.51 1suj s HIS 156 Cb -0.15 -1.99 1.58 0.00 1.11 0.00 0.00 32.58 33.14 1suj s HIS 156 CO 0.08 0.28 2.17 0.87 -0.85 0.00 0.00 174.74 177.29 1suj h LYS 157 N 6.15 0.00 -0.80 1.40 1.57 -1.97 -3.14 116.57 119.78 1suj h LYS 157 Ca -0.42 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1suj h LYS 157 Cb 1.18 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.44 1suj h LYS 157 CO 0.65 0.00 0.52 -0.09 -0.57 0.00 0.00 179.45 179.96 1suj h ARG 158 N 0.00 0.83 -1.33 3.15 2.43 -2.01 -3.07 114.38 114.38 1suj h ARG 158 Ca 0.04 -0.05 -0.58 0.00 -0.81 0.00 0.00 59.98 58.58 1suj h ARG 158 Cb 0.20 -0.19 -0.42 0.00 -0.42 0.00 0.00 29.97 29.14 1suj h ARG 158 CO -0.00 0.55 -0.76 0.27 -1.51 0.00 0.00 179.97 178.52 1suj n ASN 159 N -4.49 4.72 -3.71 -3.80 0.23 -1.19 -2.91 115.26 104.12 1suj n ASN 159 Ca 0.12 -3.71 -0.14 0.00 -0.53 0.00 0.00 54.58 50.32 1suj n ASN 159 Cb 0.22 -0.43 -0.08 0.00 -2.08 0.00 0.00 39.78 37.41 1suj n ASN 159 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1suj s SER 160 N -3.55 -0.28 0.03 0.53 1.04 -1.16 -2.90 113.70 107.41 1suj s SER 160 Ca 0.48 0.19 0.08 0.00 0.48 0.00 0.00 55.95 57.18 1suj s SER 160 Cb 0.40 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 1suj s SER 160 CO -0.13 -0.49 -0.24 -0.69 0.98 0.00 0.00 173.24 172.66 1suj s VAL 161 N -1.40 1.95 -0.04 5.02 1.01 -0.07 -4.42 120.40 122.45 1suj s VAL 161 Ca -0.12 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 60.67 1suj s VAL 161 Cb -0.04 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1suj s VAL 161 CO 0.05 0.38 -0.22 -1.10 0.00 0.00 0.00 175.10 174.20 1suj s GLN 162 N -1.03 2.18 -0.01 2.72 -0.21 -1.26 -1.39 119.66 120.66 1suj s GLN 162 Ca 0.10 -0.81 0.03 0.00 0.02 0.00 0.00 55.36 54.70 1suj s GLN 162 Cb -0.09 -1.91 -0.00 0.00 1.00 0.00 0.00 33.01 32.00 1suj s GLN 162 CO 0.01 0.37 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.95 1suj s LEU 163 N -0.20 1.94 -0.32 2.90 1.43 0.13 -4.97 118.68 119.59 1suj s LEU 163 Ca -0.01 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1suj s LEU 163 Cb -0.12 -0.48 0.03 0.00 0.03 0.00 0.00 46.19 45.66 1suj s LEU 163 CO 0.02 0.09 0.07 -0.69 0.23 0.00 0.00 176.35 176.08 1suj s VAL 164 N -0.08 3.63 0.36 -1.59 1.01 -1.26 0.81 120.40 123.28 1suj s VAL 164 Ca 0.01 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1suj s VAL 164 Cb -0.05 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1suj s VAL 164 CO -0.00 -0.10 0.50 0.27 0.00 0.00 0.00 175.10 175.78 1suj s ILE 165 N 1.39 3.90 -0.00 2.22 -4.36 -0.57 -5.02 121.20 118.76 1suj s ILE 165 Ca -0.01 -0.96 0.03 0.00 -0.26 0.00 0.00 60.65 59.45 1suj s ILE 165 Cb -0.19 -3.35 -0.03 0.00 1.25 0.00 0.00 42.46 40.14 1suj s ILE 165 CO 0.02 -0.14 -0.08 -0.13 0.24 0.00 0.00 174.94 174.84 1suj s ARG 166 N -4.23 2.52 -0.31 0.37 0.52 -0.92 -4.22 118.95 112.68 1suj s ARG 166 Ca 0.47 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1suj s ARG 166 Cb -0.10 -2.47 0.07 0.00 0.52 0.00 0.00 34.95 32.97 1suj s ARG 166 CO 0.32 0.60 0.00 0.21 0.02 0.00 0.00 175.30 176.45 1suj s LYS 167 N -1.32 2.15 0.19 3.54 2.20 -1.26 -0.40 119.74 124.84 1suj s LYS 167 Ca 0.16 -1.47 0.03 0.00 -0.36 0.00 0.00 55.97 54.33 1suj s LYS 167 Cb -0.11 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1suj s LYS 167 CO 0.06 -0.72 0.33 0.14 -0.36 0.00 0.00 175.35 174.80 1suj s VAL 168 N 1.13 5.28 -0.19 4.02 -7.23 -0.44 -1.72 120.40 121.25 1suj s VAL 168 Ca -0.02 -0.72 -0.09 0.00 -1.81 0.00 0.00 61.98 59.34 1suj s VAL 168 Cb -0.20 -3.78 -0.05 0.00 0.56 0.00 0.00 36.38 32.91 1suj s VAL 168 CO -0.04 -0.19 0.10 -1.58 -0.31 0.00 0.00 175.10 173.09 1suj s GLN 169 N -3.50 4.11 0.10 4.82 2.00 -1.26 0.88 119.66 126.81 1suj s GLN 169 Ca 0.35 -0.27 0.09 0.00 -2.00 0.00 0.00 55.36 53.53 1suj s GLN 169 Cb -0.10 -3.34 -0.04 0.00 0.80 0.00 0.00 33.01 30.32 1suj s GLN 169 CO 0.29 0.29 -0.19 0.12 -0.50 0.00 0.00 175.29 175.30 1suj s PHE 170 N 0.37 2.51 -0.33 1.67 5.36 0.02 -0.19 117.98 127.39 1suj s PHE 170 Ca 0.06 -0.28 -0.21 0.00 -0.96 0.00 0.00 56.93 55.54 1suj s PHE 170 Cb -0.12 -1.37 -0.00 0.00 -0.34 0.00 0.00 43.02 41.19 1suj s PHE 170 CO -0.01 0.34 0.68 0.00 -1.46 0.00 0.00 175.22 174.77 1suj s ALA 171 N -1.07 3.49 0.02 11.12 0.00 -1.26 -4.51 121.76 129.54 1suj s ALA 171 Ca 0.16 -0.68 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 1suj s ALA 171 Cb -0.10 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1suj s ALA 171 CO 0.08 -1.26 0.36 -2.30 0.00 0.00 0.00 175.76 172.65 1suj n PRO 172 N 6.08 0.00 0.05 0.00 -0.02 -1.26 -4.80 135.00 135.06 1suj n PRO 172 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.60 1suj n PRO 172 Cb 0.49 -0.52 0.45 0.00 -0.02 0.00 0.00 33.50 33.89 1suj n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1suj n ALA 173 N 0.45 1.95 -1.43 3.55 0.00 -1.26 -2.76 120.51 121.01 1suj n ALA 173 Ca 0.07 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 1suj n ALA 173 Cb 0.04 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.14 1suj n ALA 173 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1suj n ASN 174 N -1.84 7.06 -4.08 0.00 3.02 -1.26 -4.91 115.26 113.26 1suj n ASN 174 Ca 0.04 -3.49 -0.23 0.00 -0.03 0.00 0.00 54.58 50.88 1suj n ASN 174 Cb 0.28 -1.09 -0.16 0.00 -0.61 0.00 0.00 39.78 38.20 1suj n ASN 174 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1suj s LEU 175 N -3.01 1.89 0.00 3.41 1.43 -1.11 -5.12 118.68 116.17 1suj s LEU 175 Ca 0.53 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1suj s LEU 175 Cb 0.40 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1suj s LEU 175 CO -0.17 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1suj n GLY 176 N 3.11 1.75 3.66 -3.19 0.00 -1.26 -5.01 105.19 104.26 1suj n GLY 176 Ca -0.17 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1suj n GLY 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1suj n VAL 177 N 0.00 -3.04 -2.09 1.61 0.31 -1.26 -4.91 118.33 108.95 1suj n VAL 177 Ca 0.00 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 1suj n VAL 177 Cb 0.00 -3.80 -0.03 0.00 -0.91 0.00 0.00 33.84 29.11 1suj n VAL 177 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1suj s ALA 178 N -3.33 3.63 0.00 3.52 0.00 -1.26 -4.98 121.76 119.34 1suj s ALA 178 Ca 0.55 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1suj s ALA 178 Cb -0.25 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1suj s ALA 178 CO 0.76 -1.03 0.76 -2.30 0.00 0.00 0.00 175.76 173.95 1suj n PRO 179 N 5.60 0.00 0.00 0.00 -0.02 -1.26 -5.01 135.00 134.31 1suj n PRO 179 Ca 0.15 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1suj n PRO 179 Cb 0.42 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1suj n PRO 179 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1suj n LYS 180 N -1.29 0.00 -2.71 -0.52 5.02 -1.26 -5.08 118.16 112.32 1suj n LYS 180 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1suj n LYS 180 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1suj n LYS 180 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1suj s THR 181 N 0.00 4.31 0.05 -0.18 2.01 -1.26 -4.93 115.64 115.64 1suj s THR 181 Ca 0.00 -1.40 -0.02 0.00 0.31 0.00 0.00 61.69 60.59 1suj s THR 181 Cb 0.00 -4.98 -0.03 0.00 0.01 0.00 0.00 72.50 67.49 1suj s THR 181 CO 0.00 -1.79 -0.01 -1.83 -0.69 0.00 0.00 174.62 170.30 1suj s GLU 182 N 3.81 0.61 -0.08 4.92 -1.05 -1.26 -0.96 118.70 124.69 1suj s GLU 182 Ca 0.43 -1.14 -0.26 0.00 -0.15 0.00 0.00 54.97 53.86 1suj s GLU 182 Cb -0.01 0.22 0.06 0.00 -0.44 0.00 0.00 34.13 33.95 1suj s GLU 182 CO -0.06 -0.12 0.59 -1.50 0.95 0.00 0.00 175.26 175.12 1suj s ILE 183 N -3.69 0.01 -0.08 1.83 2.07 0.57 -4.98 121.20 116.93 1suj s ILE 183 Ca 0.05 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.15 1suj s ILE 183 Cb 0.06 -0.89 0.04 0.00 0.13 0.00 0.00 42.46 41.79 1suj s ILE 183 CO -0.09 -0.05 0.19 0.28 -1.91 0.00 0.00 174.94 173.36 1suj s THR 184 N -0.89 -0.03 0.15 4.00 -1.32 -1.26 -0.28 115.64 116.01 1suj s THR 184 Ca -0.09 0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.52 1suj s THR 184 Cb -0.02 -0.30 -0.04 0.00 -1.51 0.00 0.00 72.50 70.63 1suj s THR 184 CO 0.07 0.05 0.02 -0.13 -2.21 0.00 0.00 174.62 172.42 1suj s ARG 185 N 0.93 1.02 -0.00 7.08 1.81 -0.80 -5.01 118.95 123.99 1suj s ARG 185 Ca -0.07 -1.49 0.08 0.00 -1.72 0.00 0.00 55.73 52.53 1suj s ARG 185 Cb -0.08 -0.06 -0.02 0.00 -0.45 0.00 0.00 34.95 34.33 1suj s ARG 185 CO -0.05 -0.18 -0.24 -0.65 -0.68 0.00 0.00 175.30 173.50 1suj s GLN 186 N -3.96 1.89 -0.08 3.54 -0.21 -1.26 -1.91 119.66 117.67 1suj s GLN 186 Ca 0.23 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.71 1suj s GLN 186 Cb 0.07 -1.88 0.02 0.00 1.00 0.00 0.00 33.01 32.21 1suj s GLN 186 CO 0.03 0.51 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.56 1suj s PHE 187 N -0.62 1.27 -0.08 0.91 0.40 -0.47 -4.93 117.98 114.45 1suj s PHE 187 Ca 0.10 -0.51 -0.25 0.00 -0.60 0.00 0.00 56.93 55.66 1suj s PHE 187 Cb -0.09 -1.03 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 1suj s PHE 187 CO -0.00 -0.34 0.80 -1.64 0.70 0.00 0.00 175.22 174.73 1suj s MET 188 N 1.17 4.43 -0.28 0.44 -1.94 -1.26 -1.19 119.30 120.66 1suj s MET 188 Ca -0.06 1.04 0.00 0.00 -1.71 0.00 0.00 55.69 54.97 1suj s MET 188 Cb -0.14 -3.48 0.08 0.00 2.01 0.00 0.00 34.83 33.30 1suj s MET 188 CO -0.02 -0.07 0.03 -0.51 -0.01 0.00 0.00 175.02 174.45 1suj s LEU 189 N 1.20 2.66 -1.29 -0.03 1.43 -0.47 -4.75 118.68 117.43 1suj s LEU 189 Ca 0.41 -1.48 -0.05 0.00 -1.03 0.00 0.00 54.13 51.98 1suj s LEU 189 Cb -0.18 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1suj s LEU 189 CO 0.19 -0.34 1.10 -1.20 0.23 0.00 0.00 176.35 176.33 1suj n SER 190 N 4.71 -4.38 -0.08 2.29 7.64 -1.26 -2.36 113.62 120.18 1suj n SER 190 Ca -0.05 -0.58 -0.01 0.00 1.01 0.00 0.00 58.87 59.24 1suj n SER 190 Cb 0.43 -5.05 -0.00 0.00 -1.01 0.00 0.00 64.21 58.58 1suj n SER 190 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1suj n ASP 191 N -3.07 -4.35 -4.20 6.43 9.92 -1.26 -5.01 116.55 115.01 1suj n ASP 191 Ca -0.13 0.03 -0.28 0.00 -0.53 0.00 0.00 54.79 53.88 1suj n ASP 191 Cb 0.61 -1.95 -0.16 0.00 -0.64 0.00 0.00 41.12 38.98 1suj n ASP 191 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1suj s ARG 192 N -1.13 2.00 0.40 -1.24 0.52 -0.99 -5.08 118.95 113.43 1suj s ARG 192 Ca 0.00 -0.74 -0.26 0.00 -0.52 0.00 0.00 55.73 54.21 1suj s ARG 192 Cb 0.00 -1.77 -0.09 0.00 0.52 0.00 0.00 34.95 33.62 1suj s ARG 192 CO 0.00 0.34 1.29 -2.14 0.02 0.00 0.00 175.30 174.81 1suj s PRO 193 N -0.17 3.98 -0.30 3.54 0.02 -1.26 -1.37 135.00 139.45 1suj s PRO 193 Ca -0.01 2.12 -0.00 0.00 0.02 0.00 0.00 61.00 63.13 1suj s PRO 193 Cb -0.11 -2.76 0.09 0.00 0.02 0.00 0.00 34.50 31.74 1suj s PRO 193 CO 0.02 -0.47 0.07 -1.17 -0.33 0.00 0.00 177.00 175.12 1suj s LEU 194 N -2.42 2.43 0.02 -5.54 2.96 -0.34 -1.99 118.68 113.80 1suj s LEU 194 Ca 0.57 -1.58 -0.20 0.00 -0.22 0.00 0.00 54.13 52.70 1suj s LEU 194 Cb -0.37 -0.94 -0.06 0.00 0.50 0.00 0.00 46.19 45.32 1suj s LEU 194 CO 0.48 -0.39 0.59 -1.00 -1.32 0.00 0.00 176.35 174.71 1suj s HIS 195 N 1.55 3.72 -0.07 5.38 3.76 -0.28 -1.37 115.29 127.99 1suj s HIS 195 Ca 0.08 1.22 -0.01 0.00 -0.15 0.00 0.00 55.06 56.20 1suj s HIS 195 Cb -0.18 -2.58 0.03 0.00 1.11 0.00 0.00 32.58 30.97 1suj s HIS 195 CO -0.20 0.42 -0.01 -1.17 -0.85 0.00 0.00 174.74 172.93 1suj s LEU 196 N -0.47 0.77 0.00 0.89 2.96 -0.80 -1.61 118.68 120.42 1suj s LEU 196 Ca 0.30 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.18 1suj s LEU 196 Cb -0.19 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.03 1suj s LEU 196 CO 0.18 -0.16 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.13 1suj s GLU 197 N 1.74 1.63 0.02 1.98 2.12 0.13 -1.90 118.70 124.41 1suj s GLU 197 Ca 0.02 -0.82 -0.01 0.00 0.36 0.00 0.00 54.97 54.51 1suj s GLU 197 Cb -0.13 -1.63 -0.02 0.00 0.26 0.00 0.00 34.13 32.62 1suj s GLU 197 CO -0.04 0.44 0.00 0.00 -0.54 0.00 0.00 175.26 175.12 1suj s ALA 198 N -0.59 0.04 0.04 6.30 0.00 0.61 -0.91 121.76 127.24 1suj s ALA 198 Ca 0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 51.96 51.32 1suj s ALA 198 Cb -0.08 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.23 1suj s ALA 198 CO 0.00 -0.17 0.49 -1.54 0.00 0.00 0.00 175.76 174.54 1suj s SER 199 N -1.46 -0.40 0.05 0.00 1.04 -0.52 -0.32 113.70 112.10 1suj s SER 199 Ca -0.16 0.16 0.04 0.00 0.48 0.00 0.00 55.95 56.47 1suj s SER 199 Cb -0.09 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1suj s SER 199 CO -0.01 -0.68 -0.04 -0.76 0.98 0.00 0.00 173.24 172.73 1suj s LEU 200 N -1.89 3.28 0.29 2.42 1.02 -0.13 -1.04 118.68 122.64 1suj s LEU 200 Ca -0.06 -0.19 0.20 0.00 0.02 0.00 0.00 54.13 54.10 1suj s LEU 200 Cb -0.01 -1.97 0.13 0.00 0.02 0.00 0.00 46.19 44.36 1suj s LEU 200 CO -0.01 0.23 1.35 -2.24 0.02 0.00 0.00 176.35 175.70 1suj h ASP 201 N 3.97 0.00 -1.34 2.29 2.03 -1.89 -3.41 116.42 118.07 1suj h ASP 201 Ca -0.48 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.18 1suj h ASP 201 Cb 1.17 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.54 1suj h ASP 201 CO 0.56 0.24 -0.53 -0.54 -1.03 0.00 0.00 179.24 177.94 1suj s LYS 202 N -3.12 2.08 -0.23 4.15 1.02 -1.26 -5.06 119.74 117.31 1suj s LYS 202 Ca 0.03 -2.30 -0.07 0.00 0.02 0.00 0.00 55.97 53.66 1suj s LYS 202 Cb 0.07 -1.27 -0.18 0.00 -0.52 0.00 0.00 37.83 35.94 1suj s LYS 202 CO 0.74 -0.36 -0.09 -1.91 -0.92 0.00 0.00 175.35 172.81 1suj n GLU 203 N -1.12 0.65 -4.63 1.68 0.00 -1.26 -4.82 120.64 111.14 1suj n GLU 203 Ca -0.14 0.26 -0.23 0.00 0.00 0.00 0.00 57.16 57.05 1suj n GLU 203 Cb 0.66 -1.58 -0.15 0.00 0.00 0.00 0.00 31.44 30.37 1suj n GLU 203 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1suj s ILE 204 N -2.51 1.10 0.26 6.31 1.09 -1.26 -4.35 121.20 121.84 1suj s ILE 204 Ca -0.33 -0.57 0.10 0.00 -1.10 0.00 0.00 60.65 58.76 1suj s ILE 204 Cb 0.10 -0.94 -0.05 0.00 -1.06 0.00 0.00 42.46 40.51 1suj s ILE 204 CO 0.60 0.32 -0.10 -0.31 -0.10 0.00 0.00 174.94 175.35 1suj s TYR 205 N -0.12 2.52 0.10 3.97 1.51 -0.40 -5.02 117.35 119.91 1suj s TYR 205 Ca 0.01 -0.27 0.09 0.00 -1.01 0.00 0.00 57.07 55.90 1suj s TYR 205 Cb -0.08 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1suj s TYR 205 CO 0.00 0.64 -0.24 0.71 -1.11 0.00 0.00 175.55 175.55 1suj s TYR 206 N -2.28 2.08 0.24 2.71 2.02 -1.25 -0.68 117.35 120.20 1suj s TYR 206 Ca 0.29 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 56.30 1suj s TYR 206 Cb -0.06 -1.15 -0.14 0.00 -0.40 0.00 0.00 41.96 40.20 1suj s TYR 206 CO 0.17 0.25 1.13 0.72 -1.57 0.00 0.00 175.55 176.25 1suj n HIS 207 N 1.15 1.45 -0.98 2.71 8.25 -0.85 -1.06 115.22 125.90 1suj n HIS 207 Ca -0.18 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 57.93 1suj n HIS 207 Cb 0.53 -2.30 0.00 0.00 1.12 0.00 0.00 29.99 29.34 1suj n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1suj n GLY 208 N 1.61 0.85 3.74 -1.41 0.00 -1.26 -4.75 105.19 103.97 1suj n GLY 208 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1suj n GLY 208 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1suj s GLU 209 N -0.05 3.03 0.24 1.61 2.12 -0.22 -5.06 118.70 120.37 1suj s GLU 209 Ca 0.00 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 1suj s GLU 209 Cb 0.00 -2.84 -0.10 0.00 0.26 0.00 0.00 34.13 31.45 1suj s GLU 209 CO 0.00 0.68 1.42 -2.14 -0.54 0.00 0.00 175.26 174.68 1suj s PRO 210 N -1.31 4.28 -0.24 4.30 0.02 -1.26 -4.62 135.00 136.17 1suj s PRO 210 Ca 0.18 2.27 -0.04 0.00 0.02 0.00 0.00 61.00 63.43 1suj s PRO 210 Cb -0.12 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1suj s PRO 210 CO 0.08 -0.40 -0.02 0.42 -0.33 0.00 0.00 177.00 176.74 1suj s ILE 211 N 0.03 3.38 -0.23 2.83 1.01 0.11 -4.94 121.20 123.39 1suj s ILE 211 Ca 0.59 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 60.45 1suj s ILE 211 Cb -0.41 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1suj s ILE 211 CO 0.42 0.31 0.37 0.20 0.00 0.00 0.00 174.94 176.24 1suj s ASN 212 N 1.45 6.34 -0.24 3.58 0.01 -1.26 -1.08 114.94 123.74 1suj s ASN 212 Ca 0.04 0.40 -0.02 0.00 -0.71 0.00 0.00 52.86 52.57 1suj s ASN 212 Cb -0.15 -2.21 0.02 0.00 0.41 0.00 0.00 41.25 39.31 1suj s ASN 212 CO -0.02 -0.11 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.71 1suj s VAL 213 N 1.59 2.95 -0.05 1.60 1.01 0.11 -3.98 120.40 123.63 1suj s VAL 213 Ca 0.17 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.97 1suj s VAL 213 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1suj s VAL 213 CO 0.08 0.25 0.77 0.20 0.00 0.00 0.00 175.10 176.40 1suj s ASN 214 N 1.35 7.09 -0.11 3.32 0.02 -0.20 -0.61 114.94 125.80 1suj s ASN 214 Ca 0.01 1.31 0.01 0.00 -1.02 0.00 0.00 52.86 53.18 1suj s ASN 214 Cb -0.16 -2.45 0.02 0.00 0.02 0.00 0.00 41.25 38.67 1suj s ASN 214 CO -0.04 -0.15 -0.14 -0.69 0.02 0.00 0.00 177.10 176.09 1suj s VAL 215 N 0.84 1.44 -0.12 1.60 1.01 0.51 -1.44 120.40 124.24 1suj s VAL 215 Ca 0.41 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1suj s VAL 215 Cb -0.19 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1suj s VAL 215 CO 0.21 0.43 -0.18 -0.54 0.00 0.00 0.00 175.10 175.02 1suj s LYS 216 N 1.09 2.54 -0.13 2.72 1.02 -0.09 -0.87 119.74 126.02 1suj s LYS 216 Ca -0.05 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.26 1suj s LYS 216 Cb -0.14 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.09 1suj s LYS 216 CO -0.03 -0.03 -0.10 0.42 -0.92 0.00 0.00 175.35 174.68 1suj s ILE 217 N 0.89 1.27 -0.52 2.17 1.01 0.62 0.18 121.20 126.83 1suj s ILE 217 Ca -0.07 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1suj s ILE 217 Cb -0.15 -1.25 0.14 0.00 0.01 0.00 0.00 42.46 41.20 1suj s ILE 217 CO -0.01 0.40 0.32 0.21 0.00 0.00 0.00 174.94 175.85 1suj s ASN 218 N 1.61 5.16 -0.64 3.58 2.47 -0.63 -0.04 114.94 126.45 1suj s ASN 218 Ca 0.05 -2.51 -0.18 0.00 0.42 0.00 0.00 52.86 50.63 1suj s ASN 218 Cb -0.13 -1.82 0.12 0.00 -1.45 0.00 0.00 41.25 37.97 1suj s ASN 218 CO -0.09 -0.43 0.74 0.21 -3.72 0.00 0.00 177.10 173.81 1suj s ASN 219 N 1.09 6.28 0.00 -4.21 2.47 -0.26 -1.12 114.94 119.18 1suj s ASN 219 Ca 0.13 -1.63 0.22 0.00 0.42 0.00 0.00 52.86 52.00 1suj s ASN 219 Cb -0.22 -2.30 0.64 0.00 -1.45 0.00 0.00 41.25 37.92 1suj s ASN 219 CO -0.04 -1.05 1.50 0.35 -3.72 0.00 0.00 177.10 174.14 1suj n THR 220 N 5.38 0.28 -2.16 -5.21 -2.24 -0.84 -1.85 114.28 107.64 1suj n THR 220 Ca -0.04 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 1suj n THR 220 Cb 0.43 0.59 0.12 0.00 -2.10 0.00 0.00 70.33 69.37 1suj n THR 220 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1suj s THR 221 N -1.72 2.12 -1.85 4.28 -4.23 -1.19 -4.61 115.64 108.44 1suj s THR 221 Ca 0.34 -0.22 0.18 0.00 -1.18 0.00 0.00 61.69 60.81 1suj s THR 221 Cb 0.19 -2.90 0.56 0.00 1.34 0.00 0.00 72.50 71.69 1suj s THR 221 CO 0.28 0.00 1.46 0.61 -0.54 0.00 0.00 174.62 176.43 1suj n GLY 222 N -3.24 1.97 4.01 3.99 0.00 -1.26 -2.67 105.19 107.99 1suj n GLY 222 Ca 0.12 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 1suj n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suj s LYS 223 N -1.29 2.78 -0.10 1.61 1.02 -1.26 -4.78 119.74 117.72 1suj s LYS 223 Ca 0.42 -1.28 0.02 0.00 0.02 0.00 0.00 55.97 55.16 1suj s LYS 223 Cb 0.23 -2.75 0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1suj s LYS 223 CO 0.27 -0.33 -0.17 0.42 -0.92 0.00 0.00 175.35 174.62 1suj s ILE 224 N -2.38 1.56 -0.36 2.17 1.01 -1.25 -3.81 121.20 118.13 1suj s ILE 224 Ca 0.56 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 60.25 1suj s ILE 224 Cb -0.10 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.99 1suj s ILE 224 CO 0.34 0.45 0.90 0.54 0.00 0.00 0.00 174.94 177.17 1suj s VAL 225 N 0.74 4.62 -0.18 2.92 0.11 -0.85 -2.25 120.40 125.50 1suj s VAL 225 Ca -0.12 1.16 0.20 0.00 -2.93 0.00 0.00 61.98 60.29 1suj s VAL 225 Cb -0.16 -4.31 -0.07 0.00 -1.53 0.00 0.00 36.38 30.32 1suj s VAL 225 CO 0.02 -0.50 0.94 0.29 -3.33 0.00 0.00 175.10 172.52 1suj n LYS 226 N 6.69 0.61 -3.91 1.54 5.02 -0.14 -0.90 118.16 127.07 1suj n LYS 226 Ca 0.06 0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1suj n LYS 226 Cb 0.48 -1.82 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1suj n LYS 226 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1suj s LYS 227 N -3.15 0.43 -0.09 1.97 1.02 -1.22 -4.59 119.74 114.11 1suj s LYS 227 Ca -0.02 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 55.48 1suj s LYS 227 Cb 0.09 0.17 0.02 0.00 -0.52 0.00 0.00 37.83 37.60 1suj s LYS 227 CO 0.80 -0.09 -0.05 0.42 -0.92 0.00 0.00 175.35 175.51 1suj s ILE 228 N -1.47 0.76 -0.04 2.17 1.01 -1.26 -1.31 121.20 121.06 1suj s ILE 228 Ca -0.15 -0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.41 1suj s ILE 228 Cb -0.08 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1suj s ILE 228 CO 0.00 0.32 -0.21 -0.75 0.00 0.00 0.00 174.94 174.30 1suj s LYS 229 N 1.64 2.39 -0.17 2.79 2.20 0.11 -2.64 119.74 126.07 1suj s LYS 229 Ca 0.02 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 1suj s LYS 229 Cb -0.13 -2.21 0.02 0.00 -1.51 0.00 0.00 37.83 34.00 1suj s LYS 229 CO -0.05 0.53 -0.20 0.42 -0.36 0.00 0.00 175.35 175.68 1suj s ILE 230 N -0.52 2.10 0.08 5.43 -1.09 -1.00 -0.74 121.20 125.46 1suj s ILE 230 Ca 0.07 -0.94 0.07 0.00 -2.23 0.00 0.00 60.65 57.61 1suj s ILE 230 Cb -0.11 -1.86 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 1suj s ILE 230 CO 0.01 0.54 -0.18 0.27 -1.23 0.00 0.00 174.94 174.35 1suj s ILE 231 N 1.11 1.46 -0.23 2.92 -4.36 -0.43 -0.26 121.20 121.41 1suj s ILE 231 Ca 0.00 -1.37 -0.06 0.00 -0.26 0.00 0.00 60.65 58.97 1suj s ILE 231 Cb -0.14 -1.34 -0.02 0.00 1.25 0.00 0.00 42.46 42.21 1suj s ILE 231 CO -0.08 -0.06 0.02 -0.69 0.24 0.00 0.00 174.94 174.36 1suj s VAL 232 N -1.11 3.91 -0.10 8.37 1.01 0.13 -0.67 120.40 131.94 1suj s VAL 232 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1suj s VAL 232 Cb -0.10 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1suj s VAL 232 CO 0.03 0.38 -0.05 -0.70 0.00 0.00 0.00 175.10 174.76 1suj s GLU 233 N 1.50 3.13 -0.17 2.72 2.12 0.11 -0.36 118.70 127.75 1suj s GLU 233 Ca 0.06 -0.52 -0.05 0.00 0.36 0.00 0.00 54.97 54.82 1suj s GLU 233 Cb -0.15 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.48 1suj s GLU 233 CO 0.01 0.51 -0.01 -1.14 -0.54 0.00 0.00 175.26 174.09 1suj s GLN 234 N -0.39 3.71 -0.22 4.30 0.74 0.22 -1.12 119.66 126.90 1suj s GLN 234 Ca 0.06 -0.49 -0.02 0.00 0.05 0.00 0.00 55.36 54.96 1suj s GLN 234 Cb -0.12 -3.00 0.01 0.00 1.10 0.00 0.00 33.01 31.00 1suj s GLN 234 CO 0.02 0.19 -0.08 0.08 -0.55 0.00 0.00 175.29 174.96 1suj s VAL 235 N 0.51 2.94 -0.16 1.34 1.01 -0.05 -0.44 120.40 125.55 1suj s VAL 235 Ca -0.02 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1suj s VAL 235 Cb -0.14 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1suj s VAL 235 CO 0.02 0.38 -0.17 -0.89 0.00 0.00 0.00 175.10 174.44 1suj s THR 236 N 1.39 2.51 -0.22 3.92 2.01 0.82 -1.53 115.64 124.54 1suj s THR 236 Ca 0.04 -0.82 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 1suj s THR 236 Cb -0.15 -2.05 0.03 0.00 0.01 0.00 0.00 72.50 70.33 1suj s THR 236 CO -0.06 0.52 -0.12 -1.81 -0.69 0.00 0.00 174.62 172.46 1suj s ASP 237 N 0.90 3.87 -0.17 3.53 -0.00 0.91 -1.16 116.67 124.55 1suj s ASP 237 Ca -0.04 -0.83 -0.24 0.00 -0.00 0.00 0.00 52.55 51.44 1suj s ASP 237 Cb -0.15 -1.58 -0.02 0.00 -0.00 0.00 0.00 42.92 41.17 1suj s ASP 237 CO -0.02 -0.08 0.75 -0.69 -0.00 0.00 0.00 175.17 175.13 1suj s VAL 238 N 1.29 4.94 -0.29 -1.27 1.01 -0.69 0.11 120.40 125.49 1suj s VAL 238 Ca 0.01 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.48 1suj s VAL 238 Cb -0.16 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1suj s VAL 238 CO -0.08 0.08 0.92 1.33 0.00 0.00 0.00 175.10 177.35 1suj n VAL 239 N 4.64 0.68 0.00 2.92 0.24 -0.34 -3.50 118.33 122.96 1suj n VAL 239 Ca 0.02 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1suj n VAL 239 Cb 0.49 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 1suj n VAL 239 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1suj n LEU 240 N -0.10 0.00 0.13 1.34 4.77 -1.22 -4.68 117.00 117.25 1suj n LEU 240 Ca 0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 1suj n LEU 240 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1suj n LEU 240 CO 0.02 0.00 0.25 0.15 -1.33 0.00 0.00 177.39 176.48 1suj h PHE 241 N 0.00 -0.34 -3.32 -1.77 3.57 -1.91 -3.45 116.94 109.72 1suj h PHE 241 Ca 0.00 -0.01 -0.65 0.00 3.53 0.00 0.00 57.97 60.84 1suj h PHE 241 Cb 0.00 0.11 -0.26 0.00 2.79 0.00 0.00 35.95 38.59 1suj h PHE 241 CO 0.00 -0.21 -0.76 0.45 -2.23 0.00 0.00 178.31 175.56 1suj s SER 242 N -3.80 4.09 -1.24 0.41 0.15 -1.26 -5.03 113.70 107.01 1suj s SER 242 Ca -0.05 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.21 1suj s SER 242 Cb 0.01 -1.62 -0.10 0.00 -1.71 0.00 0.00 66.02 62.59 1suj s SER 242 CO 0.16 0.17 2.82 0.18 1.20 0.00 0.00 173.24 177.77 1suj n LEU 243 N 3.51 7.35 -4.78 3.45 4.77 -1.26 -4.46 117.00 125.59 1suj n LEU 243 Ca -0.18 -3.83 -0.36 0.00 -0.03 0.00 0.00 56.01 51.61 1suj n LEU 243 Cb 0.53 -1.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.19 1suj n LEU 243 CO 0.31 1.66 0.80 -1.81 -1.33 0.00 0.00 177.39 177.02 1suj s ASP 244 N 2.44 6.17 -0.05 -1.43 1.11 -1.23 -4.84 116.67 118.84 1suj s ASP 244 Ca 0.62 2.21 0.02 0.00 0.18 0.00 0.00 52.55 55.58 1suj s ASP 244 Cb 0.18 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.59 1suj s ASP 244 CO -0.05 -0.91 -0.11 -0.75 1.18 0.00 0.00 175.17 174.53 1suj s LYS 245 N -2.84 1.45 -0.05 8.23 2.47 -1.26 -1.70 119.74 126.04 1suj s LYS 245 Ca 0.65 -0.37 0.03 0.00 -1.56 0.00 0.00 55.97 54.72 1suj s LYS 245 Cb -0.26 -1.24 0.01 0.00 -1.46 0.00 0.00 37.83 34.88 1suj s LYS 245 CO 0.31 0.05 -0.12 0.71 0.16 0.00 0.00 175.35 176.45 1suj s TYR 246 N 0.56 1.36 -0.23 4.03 1.51 -0.31 -4.93 117.35 119.34 1suj s TYR 246 Ca -0.11 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1suj s TYR 246 Cb -0.14 -0.97 0.07 0.00 -0.11 0.00 0.00 41.96 40.81 1suj s TYR 246 CO 0.03 -0.20 0.03 0.08 -1.11 0.00 0.00 175.55 174.37 1suj s VAL 247 N 0.42 0.80 0.07 0.71 1.01 -1.26 -0.13 120.40 122.02 1suj s VAL 247 Ca -0.09 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1suj s VAL 247 Cb -0.13 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1suj s VAL 247 CO 0.02 -0.30 -0.15 -0.54 0.00 0.00 0.00 175.10 174.13 1suj s LYS 248 N 1.71 0.89 -0.21 2.72 -0.14 0.42 -4.95 119.74 120.18 1suj s LYS 248 Ca 0.01 -0.94 -0.23 0.00 -1.36 0.00 0.00 55.97 53.44 1suj s LYS 248 Cb -0.17 -0.93 -0.02 0.00 -1.68 0.00 0.00 37.83 35.03 1suj s LYS 248 CO -0.12 0.21 0.75 0.99 -0.76 0.00 0.00 175.35 176.43 1suj s THR 249 N -1.16 4.92 -1.37 2.17 2.01 -1.26 0.72 115.64 121.66 1suj s THR 249 Ca -0.00 1.43 0.13 0.00 0.31 0.00 0.00 61.69 63.56 1suj s THR 249 Cb -0.10 -4.05 0.24 0.00 0.01 0.00 0.00 72.50 68.60 1suj s THR 249 CO 0.02 0.02 1.12 1.33 -0.69 0.00 0.00 174.62 176.43 1suj n VAL 250 N 4.91 0.52 -3.65 3.82 0.24 0.52 -4.94 118.33 119.75 1suj n VAL 250 Ca 0.03 -0.76 -0.01 0.00 -2.04 0.00 0.00 64.34 61.56 1suj n VAL 250 Cb 0.49 0.87 -0.06 0.00 -1.47 0.00 0.00 33.84 33.67 1suj n VAL 250 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1suj s ALA 252 N 0.99 0.23 -0.57 0.00 0.00 -1.26 -0.69 121.76 120.47 1suj s ALA 252 Ca -0.06 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 1suj s ALA 252 Cb -0.03 -0.58 0.15 0.00 0.00 0.00 0.00 23.12 22.66 1suj s ALA 252 CO -0.12 -0.44 0.36 -2.00 0.00 0.00 0.00 175.76 173.56 1suj s GLU 253 N 2.02 2.31 -0.12 0.00 2.56 0.64 -4.98 118.70 121.14 1suj s GLU 253 Ca 0.03 -2.51 -0.20 0.00 0.00 0.00 0.00 54.97 52.29 1suj s GLU 253 Cb -0.12 -3.57 -0.04 0.00 2.00 0.00 0.00 34.13 32.40 1suj s GLU 253 CO -0.03 -1.14 0.58 -2.00 -0.56 0.00 0.00 175.26 172.11 1suj s GLU 254 N -0.05 4.35 0.53 4.30 2.12 -1.26 -2.38 118.70 126.31 1suj s GLU 254 Ca 0.16 0.62 0.00 0.00 0.36 0.00 0.00 54.97 56.11 1suj s GLU 254 Cb -0.22 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.71 1suj s GLU 254 CO -0.03 0.06 0.02 -2.37 -0.54 0.00 0.00 175.26 172.40 1suj n THR 255 N 3.89 0.00 0.06 -1.70 5.66 -1.08 -5.05 114.28 116.06 1suj n THR 255 Ca -0.04 -2.47 -0.22 0.00 -3.05 0.00 0.00 64.05 58.27 1suj n THR 255 Cb 0.51 0.47 -0.15 0.00 -1.55 0.00 0.00 70.33 69.61 1suj n THR 255 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1suj h ASN 256 N 1.23 0.55 -0.05 1.09 4.21 -1.91 -3.39 115.58 117.30 1suj h ASN 256 Ca -0.43 -0.91 -0.04 0.00 1.21 0.00 0.00 56.30 56.12 1suj h ASN 256 Cb 1.32 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 1suj h ASN 256 CO 0.72 1.60 0.01 0.47 -1.29 0.00 0.00 177.43 178.94 1suj n ASP 257 N -3.88 0.01 -4.30 5.81 9.92 -1.26 -4.72 116.55 118.12 1suj n ASP 257 Ca -0.20 0.06 -0.18 0.00 -0.53 0.00 0.00 54.79 53.94 1suj n ASP 257 Cb 0.95 -0.05 -0.11 0.00 -0.64 0.00 0.00 41.12 41.28 1suj n ASP 257 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1suj s THR 258 N 0.03 1.58 -0.26 -3.53 -4.23 -1.26 -4.04 115.64 103.93 1suj s THR 258 Ca 0.05 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1suj s THR 258 Cb -0.07 -1.85 0.09 0.00 1.34 0.00 0.00 72.50 72.01 1suj s THR 258 CO 0.03 -0.51 0.09 -0.69 -0.54 0.00 0.00 174.62 173.00 1suj s VAL 259 N -2.61 0.51 1.23 2.29 1.01 -0.08 -4.98 120.40 117.78 1suj s VAL 259 Ca 0.17 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1suj s VAL 259 Cb -0.02 -1.27 0.30 0.00 0.00 0.00 0.00 36.38 35.38 1suj s VAL 259 CO 0.05 -0.53 1.02 0.00 0.00 0.00 0.00 175.10 175.64 1suj s ALA 260 N 1.82 -0.21 0.55 5.51 0.00 -1.26 -2.01 121.76 126.15 1suj s ALA 260 Ca 0.06 -0.52 -0.21 0.00 0.00 0.00 0.00 51.96 51.28 1suj s ALA 260 Cb -0.17 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1suj s ALA 260 CO -0.22 -3.91 1.31 0.00 0.00 0.00 0.00 175.76 172.94 1suj s ALA 261 N -2.57 2.78 -1.60 0.00 0.00 -1.25 -2.88 121.76 116.24 1suj s ALA 261 Ca 0.68 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.73 1suj s ALA 261 Cb -0.18 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.52 1suj s ALA 261 CO 0.60 -1.26 0.78 0.09 0.00 0.00 0.00 175.76 175.97 1suj n ASN 262 N -1.07 -3.19 -4.23 0.00 3.02 -0.86 -4.95 115.26 103.99 1suj n ASN 262 Ca 0.11 -0.94 -0.14 0.00 -0.03 0.00 0.00 54.58 53.57 1suj n ASN 262 Cb 0.46 -3.14 -0.10 0.00 -0.61 0.00 0.00 39.78 36.39 1suj n ASN 262 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1suj s SER 263 N -3.49 1.71 0.24 6.41 0.01 -0.77 -4.98 113.70 112.83 1suj s SER 263 Ca 0.59 -0.96 0.10 0.00 1.31 0.00 0.00 55.95 56.99 1suj s SER 263 Cb -0.31 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 1suj s SER 263 CO 0.89 -0.31 -0.17 0.42 0.41 0.00 0.00 173.24 174.49 1suj s THR 264 N -3.07 2.07 -0.13 1.44 -4.23 -1.26 -1.10 115.64 109.36 1suj s THR 264 Ca 0.14 -2.30 -0.06 0.00 -1.18 0.00 0.00 61.69 58.29 1suj s THR 264 Cb 0.01 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.73 1suj s THR 264 CO 0.00 -0.49 0.29 -0.22 -0.54 0.00 0.00 174.62 173.66 1suj s LEU 265 N -3.41 -0.01 -0.14 4.79 2.96 0.94 -4.98 118.68 118.84 1suj s LEU 265 Ca 0.26 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1suj s LEU 265 Cb -0.02 0.88 0.00 0.00 0.50 0.00 0.00 46.19 47.55 1suj s LEU 265 CO 0.11 -0.20 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.30 1suj s SER 266 N 1.79 3.38 0.12 3.68 0.01 -1.26 -0.28 113.70 121.14 1suj s SER 266 Ca -0.05 -0.52 -0.19 0.00 1.31 0.00 0.00 55.95 56.50 1suj s SER 266 Cb -0.11 -1.49 0.05 0.00 0.21 0.00 0.00 66.02 64.67 1suj s SER 266 CO -0.10 0.11 0.47 -0.75 0.41 0.00 0.00 173.24 173.38 1suj s LYS 267 N 0.66 1.10 -0.17 12.44 2.20 -0.05 -5.02 119.74 130.91 1suj s LYS 267 Ca -0.09 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1suj s LYS 267 Cb -0.16 0.49 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 1suj s LYS 267 CO 0.02 -0.44 -0.18 0.99 -0.36 0.00 0.00 175.35 175.39 1suj s THR 268 N -3.48 1.86 0.23 3.43 2.01 -1.26 -0.37 115.64 118.05 1suj s THR 268 Ca 0.01 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1suj s THR 268 Cb 0.01 -1.70 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 1suj s THR 268 CO -0.10 0.51 0.44 -0.36 -0.69 0.00 0.00 174.62 174.42 1suj s PHE 269 N 1.36 3.48 -0.09 4.92 0.40 0.22 -4.91 117.98 123.37 1suj s PHE 269 Ca 0.05 0.43 -0.03 0.00 -0.60 0.00 0.00 56.93 56.78 1suj s PHE 269 Cb -0.13 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.51 1suj s PHE 269 CO -0.12 0.32 0.07 0.45 0.70 0.00 0.00 175.22 176.64 1suj s SER 270 N -3.14 1.58 0.07 1.36 0.15 -1.26 0.05 113.70 112.50 1suj s SER 270 Ca 0.40 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.92 1suj s SER 270 Cb -0.11 -0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.99 1suj s SER 270 CO 0.29 -0.28 -0.11 0.68 1.20 0.00 0.00 173.24 175.02 1suj s VAL 271 N 2.15 0.87 -0.28 4.45 -7.23 -0.24 -4.90 120.40 115.22 1suj s VAL 271 Ca 0.04 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1suj s VAL 271 Cb -0.13 -1.00 0.08 0.00 0.56 0.00 0.00 36.38 35.88 1suj s VAL 271 CO -0.05 -0.38 0.01 -0.89 -0.31 0.00 0.00 175.10 173.48 1suj s THR 272 N -1.66 1.55 0.05 5.32 2.01 -1.26 0.04 115.64 121.69 1suj s THR 272 Ca -0.03 -1.52 -0.31 0.00 0.31 0.00 0.00 61.69 60.15 1suj s THR 272 Cb -0.08 -1.97 -0.07 0.00 0.01 0.00 0.00 72.50 70.39 1suj s THR 272 CO 0.01 -0.35 1.53 -2.84 -0.69 0.00 0.00 174.62 172.28 1suj s PRO 273 N 1.33 4.24 -0.13 4.92 0.02 -1.26 -5.00 135.00 139.12 1suj s PRO 273 Ca 0.02 2.17 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 1suj s PRO 273 Cb -0.19 -3.55 0.06 0.00 0.02 0.00 0.00 34.50 30.84 1suj s PRO 273 CO -0.11 -0.65 0.29 -1.64 -0.33 0.00 0.00 177.00 174.57 1suj s MET 274 N 2.39 0.23 0.48 5.54 -1.94 -1.26 -4.31 119.30 120.43 1suj s MET 274 Ca 0.69 0.69 0.28 0.00 -1.71 0.00 0.00 55.69 55.64 1suj s MET 274 Cb -0.36 -0.04 1.34 0.00 2.01 0.00 0.00 34.83 37.78 1suj s MET 274 CO 0.30 -0.21 1.80 1.25 -0.01 0.00 0.00 175.02 178.14 1suj h LEU 275 N 7.64 0.20 -0.60 -0.03 5.85 -1.91 0.14 115.31 126.59 1suj h LEU 275 Ca -0.29 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1suj h LEU 275 Cb 1.14 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1suj h LEU 275 CO 0.26 0.03 0.34 0.00 -0.34 0.00 0.00 178.44 178.74 1suj h ALA 276 N 1.52 0.77 0.00 1.25 0.00 -1.95 -2.34 119.26 118.51 1suj h ALA 276 Ca 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1suj h ALA 276 Cb 1.87 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1suj h ALA 276 CO -0.14 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.47 1suj n ASN 277 N -4.59 0.00 -4.58 0.00 4.13 0.48 -4.70 115.26 105.99 1suj n ASN 277 Ca 0.04 -0.99 -0.36 0.00 1.68 0.00 0.00 54.58 54.95 1suj n ASN 277 Cb 0.07 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.21 1suj n ASN 277 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1suj s ASN 278 N -1.67 5.59 -0.10 6.41 0.01 -0.88 -4.99 114.94 119.32 1suj s ASN 278 Ca 0.16 -0.01 -0.27 0.00 -0.71 0.00 0.00 52.86 52.03 1suj s ASN 278 Cb 0.07 -1.99 -0.23 0.00 0.41 0.00 0.00 41.25 39.51 1suj s ASN 278 CO 0.12 0.08 0.91 -0.09 -1.51 0.00 0.00 177.10 176.61 1suj h ARG 279 N 7.42 -0.01 -5.23 -0.60 9.65 -1.86 -3.41 114.38 120.34 1suj h ARG 279 Ca -0.37 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 57.85 1suj h ARG 279 Cb 1.17 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.59 1suj h ARG 279 CO 0.64 0.78 0.22 -2.00 2.80 0.00 0.00 179.97 182.41 1suj s GLU 280 N -2.91 3.18 0.03 0.20 2.56 -1.26 -4.90 118.70 115.61 1suj s GLU 280 Ca -0.17 -0.72 0.24 0.00 0.00 0.00 0.00 54.97 54.32 1suj s GLU 280 Cb -0.01 -4.10 0.35 0.00 2.00 0.00 0.00 34.13 32.37 1suj s GLU 280 CO 0.66 -1.34 1.30 1.63 -0.56 0.00 0.00 175.26 176.95 1suj n LYS 281 N 6.62 0.11 -2.47 4.30 5.02 -1.26 -4.87 118.16 125.60 1suj n LYS 281 Ca -0.04 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 1suj n LYS 281 Cb 0.46 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 1suj n LYS 281 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1suj s ARG 282 N -3.07 4.58 0.00 1.97 0.52 -1.26 -2.94 118.95 118.74 1suj s ARG 282 Ca 0.09 1.79 0.00 0.00 -0.52 0.00 0.00 55.73 57.08 1suj s ARG 282 Cb 0.16 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.52 1suj s ARG 282 CO 0.73 0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.62 1suj n GLY 283 N 1.09 0.93 3.84 -3.53 0.00 0.12 -4.65 105.19 102.99 1suj n GLY 283 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1suj n GLY 283 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1suj s LEU 284 N 0.00 4.17 -0.22 0.99 1.43 -1.15 -4.85 118.68 119.06 1suj s LEU 284 Ca 0.00 0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 1suj s LEU 284 Cb 0.00 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1suj s LEU 284 CO 0.00 0.36 1.07 0.00 0.23 0.00 0.00 176.35 178.01 1suj s ALA 285 N -1.08 3.68 0.42 4.21 0.00 -1.26 -4.44 121.76 123.29 1suj s ALA 285 Ca 0.18 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.43 1suj s ALA 285 Cb -0.12 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.38 1suj s ALA 285 CO 0.08 -1.06 0.06 -0.51 0.00 0.00 0.00 175.76 174.33 1suj s LEU 286 N 3.21 2.90 0.00 0.00 1.43 0.16 -0.84 118.68 125.54 1suj s LEU 286 Ca 0.46 -1.31 0.21 0.00 -1.03 0.00 0.00 54.13 52.46 1suj s LEU 286 Cb -0.16 -1.04 0.53 0.00 0.03 0.00 0.00 46.19 45.55 1suj s LEU 286 CO 0.08 -0.51 1.45 -0.90 0.23 0.00 0.00 176.35 176.69 1suj n ASP 287 N -1.08 3.65 -1.44 2.29 5.75 -0.44 0.08 116.55 125.37 1suj n ASP 287 Ca -0.05 -1.99 -0.00 0.00 -0.01 0.00 0.00 54.79 52.74 1suj n ASP 287 Cb 0.66 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1suj n ASP 287 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1suj n GLY 288 N 1.44 0.99 3.77 6.12 0.00 -1.26 -4.59 105.19 111.66 1suj n GLY 288 Ca 0.21 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1suj n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suj s LYS 289 N -2.01 3.93 0.20 1.61 1.02 -1.26 -4.66 119.74 118.58 1suj s LYS 289 Ca 0.04 1.76 -0.11 0.00 0.02 0.00 0.00 55.97 57.69 1suj s LYS 289 Cb -0.00 -2.53 0.21 0.00 -0.52 0.00 0.00 37.83 34.98 1suj s LYS 289 CO 0.01 -0.40 1.79 -0.07 -0.92 0.00 0.00 175.35 175.76 1suj h LEU 290 N 2.35 0.45 0.00 3.17 3.38 -1.98 -2.31 115.31 120.37 1suj h LEU 290 Ca -0.49 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1suj h LEU 290 Cb 1.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1suj h LEU 290 CO 0.61 0.30 0.00 2.29 0.09 0.00 0.00 178.44 181.73 1suj n LYS 291 N -4.84 0.19 -3.63 1.13 0.00 -1.26 -4.73 118.16 105.01 1suj n LYS 291 Ca 0.07 0.14 -0.35 0.00 -0.00 0.00 0.00 58.31 58.17 1suj n LYS 291 Cb 0.17 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.65 1suj n LYS 291 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1suj s HIS 292 N -2.41 3.58 0.12 5.58 3.76 -0.87 -3.44 115.29 121.60 1suj s HIS 292 Ca 0.11 0.73 -0.09 0.00 -0.15 0.00 0.00 55.06 55.65 1suj s HIS 292 Cb 0.07 -2.11 -0.12 0.00 1.11 0.00 0.00 32.58 31.53 1suj s HIS 292 CO 0.14 0.55 1.30 1.49 -0.85 0.00 0.00 174.74 177.37 1suj h GLU 293 N 3.80 0.63 -0.01 1.40 4.57 -1.81 -3.29 114.58 119.87 1suj h GLU 293 Ca -0.49 -0.58 0.00 0.00 -1.18 0.00 0.00 59.36 57.11 1suj h GLU 293 Cb 1.19 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1suj h GLU 293 CO 0.66 1.19 -0.00 -0.40 -1.18 0.00 0.00 179.01 179.28 1suj n ASP 294 N -3.86 0.53 -4.74 1.04 5.75 -1.26 -4.88 116.55 109.12 1suj n ASP 294 Ca -0.08 -1.15 -0.41 0.00 -0.01 0.00 0.00 54.79 53.15 1suj n ASP 294 Cb 0.79 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.84 1suj n ASP 294 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1suj s THR 295 N -2.02 3.44 0.43 2.12 2.01 -1.24 -5.03 115.64 115.35 1suj s THR 295 Ca 0.44 1.23 0.03 0.00 0.31 0.00 0.00 61.69 63.70 1suj s THR 295 Cb 0.22 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1suj s THR 295 CO 0.36 0.21 0.06 0.20 -0.69 0.00 0.00 174.62 174.76 1suj s ASN 296 N 0.07 3.25 0.55 3.53 0.01 -1.26 -4.92 114.94 116.18 1suj s ASN 296 Ca 0.53 -1.58 -0.21 0.00 -0.71 0.00 0.00 52.86 50.89 1suj s ASN 296 Cb -0.34 0.31 -0.05 0.00 0.41 0.00 0.00 41.25 41.58 1suj s ASN 296 CO 0.38 -0.80 1.26 -0.76 -1.51 0.00 0.00 177.10 175.67 1suj s LEU 297 N -3.68 3.80 0.68 0.60 1.02 -1.26 -1.32 118.68 118.52 1suj s LEU 297 Ca 0.22 2.52 -0.16 0.00 0.02 0.00 0.00 54.13 56.73 1suj s LEU 297 Cb 0.04 -4.41 0.01 0.00 0.02 0.00 0.00 46.19 41.86 1suj s LEU 297 CO 0.11 -1.46 1.19 0.00 0.02 0.00 0.00 176.35 176.21 1suj s ALA 298 N -1.46 2.29 0.69 4.21 0.00 -0.02 -4.45 121.76 123.01 1suj s ALA 298 Ca 0.73 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 53.44 1suj s ALA 298 Cb -0.34 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.38 1suj s ALA 298 CO 0.39 -1.58 1.04 -1.12 0.00 0.00 0.00 175.76 174.48 1suj s SER 299 N -2.03 5.21 0.24 0.00 0.01 -1.26 -4.97 113.70 110.90 1suj s SER 299 Ca 0.74 0.83 -0.31 0.00 1.31 0.00 0.00 55.95 58.51 1suj s SER 299 Cb -0.28 -1.60 -0.11 0.00 0.21 0.00 0.00 66.02 64.24 1suj s SER 299 CO 0.41 -1.40 1.57 -0.89 0.41 0.00 0.00 173.24 173.34 1suj s THR 300 N -3.27 2.34 -0.26 1.44 2.01 0.76 -4.69 115.64 113.97 1suj s THR 300 Ca 0.58 0.27 -0.29 0.00 0.31 0.00 0.00 61.69 62.55 1suj s THR 300 Cb -0.11 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1suj s THR 300 CO 0.48 0.03 1.19 -0.89 -0.69 0.00 0.00 174.62 174.74 1suj s THR 301 N 0.45 4.37 -0.33 -0.82 2.01 0.84 -4.94 115.64 117.22 1suj s THR 301 Ca 0.66 1.60 -0.29 0.00 0.31 0.00 0.00 61.69 63.97 1suj s THR 301 Cb -0.46 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 67.83 1suj s THR 301 CO 0.40 -0.34 1.53 -0.69 -0.69 0.00 0.00 174.62 174.83 1suj s VAL 302 N 3.76 3.80 -0.13 3.82 1.01 -1.26 -4.86 120.40 126.54 1suj s VAL 302 Ca 0.51 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 63.32 1suj s VAL 302 Cb -0.16 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1suj s VAL 302 CO 0.16 -0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.07 1suj s ILE 303 N 5.51 3.83 0.09 2.22 1.01 -1.26 -5.07 121.20 127.52 1suj s ILE 303 Ca 0.67 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 61.00 1suj s ILE 303 Cb -0.19 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1suj s ILE 303 CO 0.30 0.53 -0.15 -0.13 0.00 0.00 0.00 174.94 175.49 1suj s ARG 304 N 0.01 2.00 0.63 2.79 0.52 -1.26 -5.12 118.95 118.53 1suj s ARG 304 Ca 0.00 -1.06 -0.17 0.00 -0.52 0.00 0.00 55.73 53.99 1suj s ARG 304 Cb -0.13 -2.21 -0.01 0.00 0.52 0.00 0.00 34.95 33.11 1suj s ARG 304 CO 0.03 0.51 1.15 -2.14 0.02 0.00 0.00 175.30 174.86 1suj s PRO 305 N -1.93 2.87 0.00 3.54 0.02 -1.26 -3.23 135.00 135.01 1suj s PRO 305 Ca 0.18 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1suj s PRO 305 Cb -0.11 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1suj s PRO 305 CO 0.10 -1.23 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 1suj n GLY 306 N -0.04 2.59 3.79 0.52 0.00 -1.26 -5.01 105.19 105.77 1suj n GLY 306 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1suj n GLY 306 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1suj s MET 307 N -0.21 3.08 -0.02 1.61 0.23 -1.20 -5.07 119.30 117.72 1suj s MET 307 Ca 0.00 -0.48 -0.30 0.00 -1.03 0.00 0.00 55.69 53.88 1suj s MET 307 Cb 0.00 -2.87 -0.05 0.00 -1.53 0.00 0.00 34.83 30.39 1suj s MET 307 CO 0.00 0.65 1.30 0.34 -2.03 0.00 0.00 175.02 175.27 1suj s ASP 308 N -1.76 6.96 0.54 -1.18 -1.08 -1.26 -4.89 116.67 114.00 1suj s ASP 308 Ca 0.23 1.97 0.34 0.00 -0.52 0.00 0.00 52.55 54.58 1suj s ASP 308 Cb -0.12 -2.56 1.50 0.00 -1.46 0.00 0.00 42.92 40.28 1suj s ASP 308 CO 0.14 -0.64 2.02 0.11 0.52 0.00 0.00 175.17 177.32 1suj h LYS 309 N 7.57 0.00 0.00 4.34 1.57 -1.97 -3.03 116.57 125.06 1suj h LYS 309 Ca -0.36 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1suj h LYS 309 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1suj h LYS 309 CO 0.89 0.00 -0.14 0.93 -0.57 0.00 0.00 179.45 180.56 1suj h GLU 310 N 0.00 0.00 0.00 3.15 5.08 -1.90 -2.07 114.58 118.84 1suj h GLU 310 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1suj h GLU 310 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1suj h GLU 310 CO 0.00 0.14 0.00 0.28 -1.00 0.00 0.00 179.01 178.43 1suj n VAL 311 N -3.81 0.78 0.28 3.13 0.31 -1.14 -1.77 118.33 116.11 1suj n VAL 311 Ca -0.02 0.20 0.12 0.00 -0.01 0.00 0.00 64.34 64.62 1suj n VAL 311 Cb 0.24 -0.94 0.04 0.00 -0.91 0.00 0.00 33.84 32.27 1suj n VAL 311 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1suj n LEU 312 N -1.40 0.74 0.00 7.52 4.32 -0.78 -4.74 117.00 122.66 1suj n LEU 312 Ca 0.05 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1suj n LEU 312 Cb 0.15 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1suj n LEU 312 CO 0.13 -0.11 0.00 0.61 -1.22 0.00 0.00 177.39 176.80 1suj n GLY 313 N 1.25 1.25 3.03 -0.72 0.00 -0.73 -4.78 105.19 104.51 1suj n GLY 313 Ca 0.01 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1suj n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1suj s ILE 314 N 0.00 1.12 -0.19 -0.61 1.01 -1.26 -1.20 121.20 120.07 1suj s ILE 314 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1suj s ILE 314 Cb 0.00 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1suj s ILE 314 CO 0.00 0.35 0.01 -0.76 0.00 0.00 0.00 174.94 174.54 1suj s LEU 315 N 0.54 3.38 -0.08 2.97 1.43 0.12 -4.96 118.68 122.07 1suj s LEU 315 Ca -0.12 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1suj s LEU 315 Cb -0.15 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1suj s LEU 315 CO 0.03 0.10 -0.20 -0.69 0.23 0.00 0.00 176.35 175.83 1suj s VAL 316 N 0.78 1.70 0.10 -1.59 1.01 -1.26 -0.06 120.40 121.06 1suj s VAL 316 Ca 0.01 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1suj s VAL 316 Cb -0.14 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1suj s VAL 316 CO 0.02 0.48 0.13 -0.94 0.00 0.00 0.00 175.10 174.79 1suj s SER 317 N 0.38 0.23 0.21 3.32 1.04 -0.58 -0.11 113.70 118.19 1suj s SER 317 Ca -0.15 -0.86 0.06 0.00 0.48 0.00 0.00 55.95 55.47 1suj s SER 317 Cb -0.16 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 1suj s SER 317 CO 0.06 -0.72 -0.08 -0.31 0.98 0.00 0.00 173.24 173.17 1suj s TYR 318 N -3.92 1.60 0.01 5.02 1.51 -1.22 -0.87 117.35 119.48 1suj s TYR 318 Ca 0.10 -0.74 -0.09 0.00 -1.01 0.00 0.00 57.07 55.33 1suj s TYR 318 Cb 0.06 -0.85 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1suj s TYR 318 CO -0.07 0.16 0.18 0.15 -1.11 0.00 0.00 175.55 174.86 1suj s LYS 319 N -3.75 0.57 -0.16 -0.62 1.02 -0.28 -1.20 119.74 115.32 1suj s LYS 319 Ca 0.24 -0.44 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 1suj s LYS 319 Cb 0.03 0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 1suj s LYS 319 CO 0.07 -0.15 -0.09 0.08 -0.92 0.00 0.00 175.35 174.34 1suj s VAL 320 N -1.72 3.29 0.04 3.17 1.01 -0.09 0.07 120.40 126.16 1suj s VAL 320 Ca -0.12 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.39 1suj s VAL 320 Cb -0.05 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1suj s VAL 320 CO 0.00 0.49 -0.24 -0.54 0.00 0.00 0.00 175.10 174.81 1suj s LYS 321 N 0.72 1.66 -0.22 2.72 1.02 0.15 -1.52 119.74 124.27 1suj s LYS 321 Ca -0.04 -1.04 0.02 0.00 0.02 0.00 0.00 55.97 54.93 1suj s LYS 321 Cb -0.15 -1.80 0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1suj s LYS 321 CO 0.02 0.47 -0.16 0.08 -0.92 0.00 0.00 175.35 174.84 1suj s VAL 322 N -0.79 2.12 -0.15 3.17 1.01 -0.70 -1.32 120.40 123.74 1suj s VAL 322 Ca 0.10 -1.24 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 1suj s VAL 322 Cb -0.10 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1suj s VAL 322 CO 0.02 0.29 -0.06 -1.00 0.00 0.00 0.00 175.10 174.35 1suj s HIS 323 N 1.21 2.97 -0.13 5.22 3.76 0.08 -2.42 115.29 125.98 1suj s HIS 323 Ca -0.01 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.49 1suj s HIS 323 Cb -0.16 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.58 1suj s HIS 323 CO -0.09 -0.09 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.10 1suj s LEU 324 N 0.39 2.90 -0.36 0.89 1.43 -0.23 0.09 118.68 123.78 1suj s LEU 324 Ca -0.06 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 1suj s LEU 324 Cb -0.15 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1suj s LEU 324 CO 0.04 0.18 0.40 -0.69 0.23 0.00 0.00 176.35 176.51 1suj s VAL 325 N 0.27 5.12 -0.21 -1.59 1.01 -0.43 -2.18 120.40 122.39 1suj s VAL 325 Ca -0.07 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1suj s VAL 325 Cb -0.15 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1suj s VAL 325 CO 0.05 -0.18 -0.03 -0.69 0.00 0.00 0.00 175.10 174.24 1suj s VAL 326 N 2.11 3.59 0.05 2.92 1.01 0.63 -0.97 120.40 129.73 1suj s VAL 326 Ca 0.13 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1suj s VAL 326 Cb -0.16 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1suj s VAL 326 CO 0.12 0.43 0.47 0.00 0.00 0.00 0.00 175.10 176.12 1suj s ALA 327 N 1.23 3.66 -0.75 5.51 0.00 -0.95 0.10 121.76 130.55 1suj s ALA 327 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1suj s ALA 327 Cb -0.14 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1suj s ALA 327 CO -0.00 0.47 0.04 0.54 0.00 0.00 0.00 175.76 176.80 1suj n ARG 328 N 1.52 0.00 0.00 0.00 1.74 -1.25 -1.69 116.66 116.98 1suj n ARG 328 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1suj n ARG 328 Cb 0.52 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1suj n ARG 328 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1suj n GLY 329 N -0.30 -0.94 0.73 -0.13 0.00 -1.26 -4.93 105.19 98.37 1suj n GLY 329 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1suj n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suj n GLY 330 N 0.00 0.00 2.25 -0.02 0.00 -0.68 -4.68 105.19 102.06 1suj n GLY 330 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1suj n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1suj n ILE 331 N 0.91 0.00 0.00 -0.61 5.41 -1.26 -4.81 119.36 119.00 1suj n ILE 331 Ca 0.00 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1suj n ILE 331 Cb 0.08 0.59 0.00 0.00 -0.71 0.00 0.00 39.64 39.59 1suj n ILE 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1suj n LEU 332 N 0.00 0.00 -0.50 1.39 -0.00 -1.26 -2.52 117.00 114.12 1suj n LEU 332 Ca -0.05 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.05 1suj n LEU 332 Cb 0.35 0.00 0.36 0.00 -0.00 0.00 0.00 43.42 44.13 1suj n LEU 332 CO 0.16 0.00 0.76 0.61 -0.00 0.00 0.00 177.39 178.92 1suj n GLY 333 N 0.00 0.17 1.69 1.47 0.00 -1.26 -4.40 105.19 102.86 1suj n GLY 333 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1suj n GLY 333 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1suj n ASP 334 N 0.21 1.73 -0.67 1.61 9.92 -1.05 -4.28 116.55 124.02 1suj n ASP 334 Ca 0.15 -1.36 0.00 0.00 -0.53 0.00 0.00 54.79 53.05 1suj n ASP 334 Cb 0.29 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 1suj n ASP 334 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1suj n LEU 335 N 1.66 0.73 -3.59 0.64 4.77 -1.26 -3.95 117.00 116.01 1suj n LEU 335 Ca 0.00 -0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.21 1suj n LEU 335 Cb 0.17 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1suj n LEU 335 CO 0.00 0.15 2.18 0.41 -1.33 0.00 0.00 177.39 178.80 1suj n THR 336 N 0.45 5.15 -1.94 -5.08 -1.04 -1.26 -4.97 114.28 105.59 1suj n THR 336 Ca 0.00 -4.55 -0.29 0.00 -2.04 0.00 0.00 64.05 57.16 1suj n THR 336 Cb 0.15 -2.08 0.06 0.00 -1.82 0.00 0.00 70.33 66.63 1suj n THR 336 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1suj s SER 337 N 0.22 5.18 0.40 8.00 1.04 -1.26 -3.91 113.70 123.37 1suj s SER 337 Ca 0.49 0.98 0.05 0.00 0.48 0.00 0.00 55.95 57.94 1suj s SER 337 Cb 0.16 -1.70 -0.06 0.00 0.10 0.00 0.00 66.02 64.52 1suj s SER 337 CO -0.07 -1.48 0.04 -0.94 0.98 0.00 0.00 173.24 171.77 1suj s SER 338 N -4.42 3.26 -0.01 7.02 1.04 0.29 -4.95 113.70 115.93 1suj s SER 338 Ca 0.59 -1.45 0.04 0.00 0.48 0.00 0.00 55.95 55.60 1suj s SER 338 Cb -0.11 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 1suj s SER 338 CO 0.50 -0.62 -0.12 -0.62 0.98 0.00 0.00 173.24 173.36 1suj s ASP 339 N -3.65 1.40 0.02 7.02 -1.08 -1.26 -0.27 116.67 118.85 1suj s ASP 339 Ca 0.30 -0.22 0.03 0.00 -0.52 0.00 0.00 52.55 52.14 1suj s ASP 339 Cb 0.07 -0.18 -0.02 0.00 -1.46 0.00 0.00 42.92 41.34 1suj s ASP 339 CO 0.14 0.14 -0.10 0.68 0.52 0.00 0.00 175.17 176.55 1suj s VAL 340 N -0.23 0.79 0.04 1.11 -7.23 -0.93 -4.98 120.40 108.97 1suj s VAL 340 Ca 0.04 -0.75 -0.21 0.00 -1.81 0.00 0.00 61.98 59.24 1suj s VAL 340 Cb -0.05 -0.72 0.05 0.00 0.56 0.00 0.00 36.38 36.21 1suj s VAL 340 CO -0.00 -0.01 0.50 0.00 -0.31 0.00 0.00 175.10 175.27 1suj s ALA 341 N -0.70 -1.26 0.21 1.32 0.00 -1.26 -1.07 121.76 119.00 1suj s ALA 341 Ca -0.00 0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.56 1suj s ALA 341 Cb -0.06 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 1suj s ALA 341 CO 0.00 -0.48 -0.07 0.14 0.00 0.00 0.00 175.76 175.35 1suj s VAL 342 N -2.37 1.31 0.08 0.00 -7.23 -1.02 -4.98 120.40 106.20 1suj s VAL 342 Ca -0.06 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.00 1suj s VAL 342 Cb -0.01 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1suj s VAL 342 CO -0.01 -0.51 0.02 -1.83 -0.31 0.00 0.00 175.10 172.46 1suj s GLU 343 N -3.76 0.75 -0.08 4.82 -1.05 -1.26 -1.73 118.70 116.39 1suj s GLU 343 Ca 0.24 -1.28 -0.09 0.00 -0.15 0.00 0.00 54.97 53.68 1suj s GLU 343 Cb 0.03 0.23 0.02 0.00 -0.44 0.00 0.00 34.13 33.98 1suj s GLU 343 CO 0.06 -0.18 0.25 -0.51 0.95 0.00 0.00 175.26 175.83 1suj s LEU 344 N -2.96 1.06 0.71 1.83 1.43 -0.58 -4.89 118.68 115.28 1suj s LEU 344 Ca 0.13 0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 53.50 1suj s LEU 344 Cb 0.08 0.89 0.03 0.00 0.03 0.00 0.00 46.19 47.21 1suj s LEU 344 CO -0.06 -0.14 1.17 -2.84 0.23 0.00 0.00 176.35 174.72 1suj s PRO 345 N -0.10 2.34 -0.06 1.29 0.02 -1.26 -0.92 135.00 136.31 1suj s PRO 345 Ca -0.02 1.64 -0.03 0.00 0.02 0.00 0.00 61.00 62.61 1suj s PRO 345 Cb -0.03 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 32.66 1suj s PRO 345 CO 0.01 -1.65 0.11 -1.17 -0.33 0.00 0.00 177.00 173.97 1suj s LEU 346 N -5.07 0.03 -0.32 -5.54 2.96 -0.34 -4.68 118.68 105.71 1suj s LEU 346 Ca 0.72 0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 54.68 1suj s LEU 346 Cb -0.26 0.07 -0.02 0.00 0.50 0.00 0.00 46.19 46.48 1suj s LEU 346 CO 0.44 -0.25 0.36 -0.89 -1.32 0.00 0.00 176.35 174.69 1suj s THR 347 N 2.23 5.17 -0.22 3.68 2.01 -1.26 -3.40 115.64 123.86 1suj s THR 347 Ca 0.04 0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.19 1suj s THR 347 Cb -0.12 -3.78 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1suj s THR 347 CO -0.04 -0.03 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.55 1suj s LEU 348 N 2.02 2.81 0.34 4.42 2.96 -1.26 -1.28 118.68 128.70 1suj s LEU 348 Ca 0.12 -0.63 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1suj s LEU 348 Cb -0.16 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 1suj s LEU 348 CO 0.11 -0.05 0.06 -0.04 -1.32 0.00 0.00 176.35 175.11 1suj s MET 349 N 1.38 1.70 0.28 1.98 -1.94 0.15 -0.17 119.30 122.68 1suj s MET 349 Ca 0.04 -1.96 -0.29 0.00 -1.71 0.00 0.00 55.69 51.76 1suj s MET 349 Cb -0.15 -0.87 -0.09 0.00 2.01 0.00 0.00 34.83 35.73 1suj s MET 349 CO -0.06 -0.22 1.07 -1.01 -0.01 0.00 0.00 175.02 174.79 1suj s HIS 350 N -3.27 3.63 0.08 -0.03 3.76 0.73 -2.00 115.29 118.19 1suj s HIS 350 Ca 0.34 1.73 -0.15 0.00 -0.15 0.00 0.00 55.06 56.84 1suj s HIS 350 Cb 0.08 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 30.51 1suj s HIS 350 CO 0.15 -0.39 1.01 -2.30 -0.85 0.00 0.00 174.74 172.36 1suj n PRO 351 N 1.17 -0.21 0.00 8.40 -0.02 -1.26 -4.49 135.00 138.59 1suj n PRO 351 Ca -0.01 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1suj n PRO 351 Cb 0.45 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1suj n PRO 351 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1suj n LYS 352 N -4.13 0.00 -2.14 -0.52 4.81 -1.26 -4.95 118.16 109.97 1suj n LYS 352 Ca 0.01 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.12 1suj n LYS 352 Cb 0.12 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.17 1suj n LYS 352 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1suj s PRO 353 N -4.93 3.41 0.34 1.64 0.02 -1.26 -5.06 135.00 129.16 1suj s PRO 353 Ca 0.00 1.24 0.08 0.00 0.02 0.00 0.00 61.00 62.34 1suj s PRO 353 Cb 0.00 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1suj s PRO 353 CO 0.00 -0.74 0.15 -1.54 -0.33 0.00 0.00 177.00 174.54 1suj s SER 354 N -2.63 4.71 -0.12 2.53 1.04 -1.26 -5.24 113.70 112.74 1suj s SER 354 Ca 0.64 -0.76 -0.29 0.00 0.48 0.00 0.00 55.95 56.02 1suj s SER 354 Cb -0.16 -0.74 -0.03 0.00 0.10 0.00 0.00 66.02 65.19 1suj s SER 354 CO 0.34 -0.31 1.32 -1.81 0.98 0.00 0.00 173.24 173.76 1suj s ASP 355 N -3.86 6.92 0.00 7.02 1.01 -1.26 -5.30 116.67 121.20 1suj s ASP 355 Ca 0.38 1.83 0.00 0.00 0.71 0.00 0.00 52.55 55.46 1suj s ASP 355 Cb -0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1suj s ASP 355 CO 0.23 -0.75 0.00 0.47 0.21 0.00 0.00 175.17 175.33 1suj n ASP 363 N 6.33 0.00 -4.66 0.27 8.00 -1.26 -5.35 116.55 119.89 1suj n ASP 363 Ca 0.14 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.21 1suj n ASP 363 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 1suj n ASP 363 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1suj s ILE 364 N 0.00 4.48 -0.41 0.53 1.01 -1.26 -0.93 121.20 124.61 1suj s ILE 364 Ca 0.00 1.77 -0.13 0.00 0.00 0.00 0.00 60.65 62.29 1suj s ILE 364 Cb 0.00 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.32 1suj s ILE 364 CO 0.00 -0.21 0.27 -0.63 0.00 0.00 0.00 174.94 174.38 1suj s ILE 365 N 3.43 4.84 -0.12 2.92 1.01 0.50 -4.92 121.20 128.85 1suj s ILE 365 Ca 0.49 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.94 1suj s ILE 365 Cb -0.17 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1suj s ILE 365 CO 0.11 -0.36 0.95 -0.63 0.00 0.00 0.00 174.94 175.01 1suj s ILE 366 N 1.59 4.82 0.13 2.92 1.01 -1.26 -1.78 121.20 128.63 1suj s ILE 366 Ca 0.03 1.91 0.08 0.00 0.00 0.00 0.00 60.65 62.68 1suj s ILE 366 Cb -0.21 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 1suj s ILE 366 CO 0.07 0.02 -0.20 -0.70 0.00 0.00 0.00 174.94 174.13 1suj s GLU 367 N 2.00 1.20 0.34 2.79 2.12 0.01 -4.97 118.70 122.19 1suj s GLU 367 Ca 0.45 -1.28 -0.27 0.00 0.36 0.00 0.00 54.97 54.23 1suj s GLU 367 Cb -0.18 -1.36 -0.09 0.00 0.26 0.00 0.00 34.13 32.76 1suj s GLU 367 CO 0.16 0.30 1.12 -2.00 -0.54 0.00 0.00 175.26 174.30 1suj s GLU 368 N -2.35 4.36 0.12 4.30 2.56 -1.26 -1.44 118.70 124.98 1suj s GLU 368 Ca 0.11 1.78 -0.15 0.00 0.00 0.00 0.00 54.97 56.71 1suj s GLU 368 Cb -0.08 -2.90 -0.03 0.00 2.00 0.00 0.00 34.13 33.12 1suj s GLU 368 CO 0.05 -0.03 1.55 0.35 -0.56 0.00 0.00 175.26 176.62 1suj h PHE 369 N 3.18 0.74 -0.64 5.30 3.57 -1.61 -3.44 116.94 124.04 1suj h PHE 369 Ca -0.48 -0.14 -0.64 0.00 3.53 0.00 0.00 57.97 60.25 1suj h PHE 369 Cb 1.22 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1suj h PHE 369 CO 0.57 0.78 0.57 0.00 -2.23 0.00 0.00 178.31 178.01 1suj n ALA 370 N -2.41 -0.85 -1.80 2.41 0.00 -1.26 -4.83 120.51 111.77 1suj n ALA 370 Ca -0.01 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 1suj n ALA 370 Cb 0.30 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1suj n ALA 370 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1suj s ARG 371 N 2.50 4.33 0.24 0.00 0.52 -1.26 -4.97 118.95 120.31 1suj s ARG 371 Ca 0.79 2.24 -0.30 0.00 -0.52 0.00 0.00 55.73 57.94 1suj s ARG 371 Cb -1.11 -3.08 -0.09 0.00 0.52 0.00 0.00 34.95 31.20 1suj s ARG 371 CO 0.59 -0.24 1.07 -1.14 0.02 0.00 0.00 175.30 175.60 1suj s GLN 372 N -1.47 4.67 -0.03 3.54 0.74 -1.26 -4.98 119.66 120.86 1suj s GLN 372 Ca 0.51 1.72 -0.20 0.00 0.05 0.00 0.00 55.36 57.44 1suj s GLN 372 Cb -0.40 -3.23 -0.05 0.00 1.10 0.00 0.00 33.01 30.42 1suj s GLN 372 CO 0.51 0.23 0.57 0.15 -0.55 0.00 0.00 175.29 176.20 1suj s LYS 373 N -1.06 4.31 0.00 1.67 1.02 -1.26 -2.77 119.74 121.65 1suj s LYS 373 Ca 0.45 0.68 0.27 0.00 0.02 0.00 0.00 55.97 57.39 1suj s LYS 373 Cb -0.30 -3.36 0.81 0.00 -0.52 0.00 0.00 37.83 34.46 1suj s LYS 373 CO 0.37 0.32 1.61 -0.11 -0.92 0.00 0.00 175.35 176.62