#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0c h LYS 2 N 0.00 0.42 0.00 1.20 3.64 -1.99 -3.32 116.57 116.52 1a0c h LYS 2 Ca 0.00 -0.30 -0.25 0.00 -1.27 0.00 0.00 60.65 58.83 1a0c h LYS 2 Cb 0.00 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1a0c h LYS 2 CO 0.00 0.92 -2.14 0.66 -2.27 0.00 0.00 179.45 176.62 1a0c n TYR 3 N -4.39 0.00 -3.00 1.91 4.01 -1.26 -4.61 117.16 109.83 1a0c n TYR 3 Ca -0.07 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.44 1a0c n TYR 3 Cb 0.50 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.72 1a0c n TYR 3 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1a0c n PHE 4 N -2.54 2.37 0.06 -0.72 3.72 -1.26 -4.80 117.46 114.29 1a0c n PHE 4 Ca -0.23 -3.82 0.07 0.00 -0.05 0.00 0.00 57.45 53.42 1a0c n PHE 4 Cb 0.94 -0.43 0.51 0.00 -0.94 0.00 0.00 39.48 39.55 1a0c n PHE 4 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1a0c h GLU 5 N 2.97 0.35 0.00 -1.08 3.07 -1.82 -1.92 114.58 116.15 1a0c h GLU 5 Ca 0.12 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1a0c h GLU 5 Cb 0.74 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1a0c h GLU 5 CO 0.68 0.23 0.00 0.09 -1.40 0.00 0.00 179.01 178.61 1a0c n ASN 6 N -4.49 0.28 -4.33 1.42 4.13 -1.26 -4.69 115.26 106.32 1a0c n ASN 6 Ca 0.02 0.54 -0.34 0.00 1.68 0.00 0.00 54.58 56.49 1a0c n ASN 6 Cb 0.13 -0.61 -0.14 0.00 -1.54 0.00 0.00 39.78 37.61 1a0c n ASN 6 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1a0c s VAL 7 N -3.07 3.04 0.51 2.41 1.01 -0.72 -5.11 120.40 118.47 1a0c s VAL 7 Ca 0.10 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1a0c s VAL 7 Cb 0.14 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1a0c s VAL 7 CO 0.45 0.50 0.71 -0.55 0.00 0.00 0.00 175.10 176.21 1a0c s SER 8 N 0.77 5.39 0.16 3.32 0.15 -1.26 -4.86 113.70 117.37 1a0c s SER 8 Ca -0.04 -0.13 -0.34 0.00 0.70 0.00 0.00 55.95 56.14 1a0c s SER 8 Cb -0.15 -0.82 -0.14 0.00 -1.71 0.00 0.00 66.02 63.20 1a0c s SER 8 CO 0.01 -1.03 1.53 1.17 1.20 0.00 0.00 173.24 176.13 1a0c n LYS 9 N -2.20 2.00 -2.63 5.44 4.81 -1.26 -4.92 118.16 119.40 1a0c n LYS 9 Ca 0.08 0.72 -0.42 0.00 -0.87 0.00 0.00 58.31 57.82 1a0c n LYS 9 Cb 0.59 -2.46 -0.03 0.00 0.02 0.00 0.00 35.03 33.15 1a0c n LYS 9 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1a0c s ILE 10 N 0.77 4.66 0.17 3.15 -1.09 0.11 -5.03 121.20 123.93 1a0c s ILE 10 Ca 0.79 1.92 0.07 0.00 -2.23 0.00 0.00 60.65 61.20 1a0c s ILE 10 Cb -0.71 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 35.89 1a0c s ILE 10 CO 0.40 0.07 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.49 1a0c s LYS 11 N 1.61 1.22 0.11 2.79 1.02 -1.26 -4.83 119.74 120.39 1a0c s LYS 11 Ca 0.52 -1.44 -0.31 0.00 0.02 0.00 0.00 55.97 54.76 1a0c s LYS 11 Cb -0.21 -1.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.93 1a0c s LYS 11 CO 0.23 0.20 1.31 -0.47 -0.92 0.00 0.00 175.35 175.70 1a0c s TYR 12 N -2.51 3.32 0.00 3.18 5.04 -1.26 -1.42 117.35 123.70 1a0c s TYR 12 Ca 0.17 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 1a0c s TYR 12 Cb -0.03 -3.58 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1a0c s TYR 12 CO 0.05 -1.93 0.27 0.39 -1.34 0.00 0.00 175.55 172.99 1a0c n GLU 13 N 3.76 -0.49 0.00 4.97 1.02 0.03 -4.87 120.64 125.05 1a0c n GLU 13 Ca 0.10 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1a0c n GLU 13 Cb 0.44 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1a0c n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a0c n GLY 14 N 0.01 -0.41 0.14 0.62 0.00 -1.16 -4.34 105.19 100.05 1a0c n GLY 14 Ca 0.00 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.45 1a0c n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a0c n PRO 15 N -0.27 0.16 -0.15 1.61 -0.04 -0.79 -2.42 135.00 133.10 1a0c n PRO 15 Ca 0.00 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 1a0c n PRO 15 Cb 0.00 -1.91 0.18 0.00 -0.04 0.00 0.00 33.50 31.74 1a0c n PRO 15 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1a0c n LYS 16 N -2.22 2.38 -2.41 0.54 4.76 -1.26 -4.98 118.16 114.97 1a0c n LYS 16 Ca 0.00 -2.17 -0.40 0.00 -2.87 0.00 0.00 58.31 52.88 1a0c n LYS 16 Cb 0.11 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.79 1a0c n LYS 16 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1a0c s SER 17 N -1.50 7.06 0.00 4.39 0.15 -1.02 -4.94 113.70 117.84 1a0c s SER 17 Ca 0.35 2.32 0.23 0.00 0.70 0.00 0.00 55.95 59.55 1a0c s SER 17 Cb 0.21 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 62.07 1a0c s SER 17 CO 0.30 -0.29 1.19 -0.46 1.20 0.00 0.00 173.24 175.17 1a0c n ASN 18 N 0.88 1.27 -4.62 5.45 6.94 -1.26 -4.90 115.26 119.03 1a0c n ASN 18 Ca 0.00 -1.03 -0.43 0.00 -0.02 0.00 0.00 54.58 53.11 1a0c n ASN 18 Cb 0.45 0.52 -0.02 0.00 -2.36 0.00 0.00 39.78 38.36 1a0c n ASN 18 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1a0c s ASN 19 N -2.72 6.32 0.50 0.53 3.04 -1.26 -4.88 114.94 116.47 1a0c s ASN 19 Ca 0.15 1.36 0.22 0.00 0.04 0.00 0.00 52.86 54.64 1a0c s ASN 19 Cb 0.18 -2.53 1.33 0.00 -1.54 0.00 0.00 41.25 38.68 1a0c s ASN 19 CO 0.67 -1.35 2.07 1.55 -3.04 0.00 0.00 177.10 177.00 1a0c h PRO 20 N 10.94 0.00 -2.60 0.43 0.13 -2.04 -3.22 132.00 135.63 1a0c h PRO 20 Ca -0.32 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 64.05 1a0c h PRO 20 Cb 1.14 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 1a0c h PRO 20 CO 1.03 0.12 1.83 0.66 -0.23 0.00 0.00 178.00 181.41 1a0c n TYR 21 N -3.96 2.66 -3.45 1.56 4.01 -1.26 -4.89 117.16 111.82 1a0c n TYR 21 Ca -0.02 -2.72 -0.13 0.00 -0.16 0.00 0.00 57.90 54.87 1a0c n TYR 21 Cb 0.21 -1.60 -0.03 0.00 -0.31 0.00 0.00 39.34 37.61 1a0c n TYR 21 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1a0c s SER 22 N -0.28 -0.59 0.07 7.72 1.04 -1.22 -4.38 113.70 116.06 1a0c s SER 22 Ca 0.46 0.18 -0.26 0.00 0.48 0.00 0.00 55.95 56.81 1a0c s SER 22 Cb 0.17 0.58 -0.06 0.00 0.10 0.00 0.00 66.02 66.81 1a0c s SER 22 CO -0.08 -0.87 0.80 -0.36 0.98 0.00 0.00 173.24 173.71 1a0c s PHE 23 N -3.10 3.76 -0.13 5.02 0.08 -0.51 -4.89 117.98 118.22 1a0c s PHE 23 Ca -0.02 1.54 0.18 0.00 0.12 0.00 0.00 56.93 58.75 1a0c s PHE 23 Cb -0.01 -2.86 -0.23 0.00 -0.57 0.00 0.00 43.02 39.35 1a0c s PHE 23 CO -0.07 0.28 0.42 1.63 -0.10 0.00 0.00 175.22 177.38 1a0c n LYS 24 N 2.71 0.66 0.00 0.44 4.01 -1.26 -0.79 118.16 123.92 1a0c n LYS 24 Ca -0.02 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1a0c n LYS 24 Cb 0.50 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1a0c n LYS 24 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1a0c n PHE 25 N -2.73 0.00 -2.81 2.13 3.72 -1.26 -1.88 117.46 114.62 1a0c n PHE 25 Ca -0.19 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.78 1a0c n PHE 25 Cb 0.95 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.45 1a0c n PHE 25 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1a0c s TYR 26 N -1.57 2.87 -0.43 1.38 5.04 -1.26 -4.71 117.35 118.68 1a0c s TYR 26 Ca 0.00 0.29 -0.06 0.00 -2.44 0.00 0.00 57.07 54.86 1a0c s TYR 26 Cb 0.00 -4.03 0.11 0.00 0.35 0.00 0.00 41.96 38.39 1a0c s TYR 26 CO 0.00 -1.18 0.25 1.21 -1.34 0.00 0.00 175.55 174.49 1a0c s ASN 27 N 2.43 5.46 0.39 4.32 3.84 -1.26 -4.60 114.94 125.52 1a0c s ASN 27 Ca 0.36 -1.87 0.16 0.00 0.21 0.00 0.00 52.86 51.72 1a0c s ASN 27 Cb -0.10 -1.91 1.05 0.00 -0.55 0.00 0.00 41.25 39.73 1a0c s ASN 27 CO 0.25 -0.58 1.79 -0.65 -2.79 0.00 0.00 177.10 175.12 1a0c h PRO 28 N 8.25 0.44 0.00 0.43 0.11 -1.94 -1.73 132.00 137.55 1a0c h PRO 28 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1a0c h PRO 28 Cb 1.06 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1a0c h PRO 28 CO 0.76 0.29 -0.14 0.93 -0.21 0.00 0.00 178.00 179.63 1a0c h GLU 29 N 0.45 0.00 -6.73 1.05 3.07 -1.97 -2.74 114.58 107.71 1a0c h GLU 29 Ca 0.56 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.90 1a0c h GLU 29 Cb 1.34 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 29.32 1a0c h GLU 29 CO -0.28 0.00 0.95 -2.00 -1.40 0.00 0.00 179.01 176.27 1a0c s GLU 30 N -3.18 4.12 -0.21 2.33 2.12 -0.65 -4.73 118.70 118.51 1a0c s GLU 30 Ca 0.08 2.59 -0.09 0.00 0.36 0.00 0.00 54.97 57.90 1a0c s GLU 30 Cb 0.09 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.38 1a0c s GLU 30 CO 0.66 -0.69 0.12 0.08 -0.54 0.00 0.00 175.26 174.89 1a0c s VAL 31 N 0.55 5.22 -0.11 3.70 1.01 -1.26 0.02 120.40 129.53 1a0c s VAL 31 Ca 0.69 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.79 1a0c s VAL 31 Cb -0.49 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1a0c s VAL 31 CO 0.40 0.42 -0.07 -0.63 0.00 0.00 0.00 175.10 175.22 1a0c s ILE 32 N 0.57 0.97 -1.44 2.22 1.01 0.47 -4.85 121.20 120.15 1a0c s ILE 32 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 1a0c s ILE 32 Cb -0.12 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.38 1a0c s ILE 32 CO 0.00 0.36 0.55 0.47 0.00 0.00 0.00 174.94 176.32 1a0c n ASP 33 N 4.88 -1.16 0.00 3.58 8.00 -1.26 -1.83 116.55 128.76 1a0c n ASP 33 Ca -0.13 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1a0c n ASP 33 Cb 0.50 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.36 1a0c n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a0c n GLY 34 N -1.83 0.80 3.11 0.44 0.00 -1.26 -5.01 105.19 101.45 1a0c n GLY 34 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1a0c n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a0c s LYS 35 N -0.09 0.98 0.69 1.61 1.02 -0.76 -5.13 119.74 118.06 1a0c s LYS 35 Ca 0.00 -0.57 -0.13 0.00 0.02 0.00 0.00 55.97 55.29 1a0c s LYS 35 Cb 0.00 -0.96 0.02 0.00 -0.52 0.00 0.00 37.83 36.36 1a0c s LYS 35 CO 0.00 0.25 1.08 0.95 -0.92 0.00 0.00 175.35 176.72 1a0c s THR 36 N -0.52 3.54 0.33 2.17 -4.23 -1.26 -0.39 115.64 115.28 1a0c s THR 36 Ca 0.03 0.59 0.05 0.00 -1.18 0.00 0.00 61.69 61.19 1a0c s THR 36 Cb -0.06 -3.15 0.30 0.00 1.34 0.00 0.00 72.50 70.93 1a0c s THR 36 CO 0.00 -0.56 1.89 -0.03 -0.54 0.00 0.00 174.62 175.38 1a0c h MET 37 N -0.46 0.81 -0.94 3.99 4.05 -0.36 -1.40 114.93 120.62 1a0c h MET 37 Ca -0.45 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 58.94 1a0c h MET 37 Cb 1.23 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.80 1a0c h MET 37 CO 0.54 0.54 0.62 1.49 0.23 0.00 0.00 176.91 180.33 1a0c h GLU 38 N 0.83 1.22 0.00 0.39 4.81 -1.74 -1.95 114.58 118.14 1a0c h GLU 38 Ca 0.41 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1a0c h GLU 38 Cb 0.47 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1a0c h GLU 38 CO -0.18 0.81 -0.24 1.05 -0.73 0.00 0.00 179.01 179.72 1a0c h GLU 39 N 1.26 0.00 -0.20 1.92 4.11 -1.59 -2.27 114.58 117.80 1a0c h GLU 39 Ca 0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.69 1a0c h GLU 39 Cb -0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1a0c h GLU 39 CO -0.08 0.00 -0.22 0.45 0.07 0.00 0.00 179.01 179.23 1a0c h HIS 40 N 0.00 0.61 0.04 2.06 3.86 -1.01 -3.37 115.15 117.34 1a0c h HIS 40 Ca 0.00 -0.19 -0.29 0.00 -1.16 0.00 0.00 60.37 58.73 1a0c h HIS 40 Cb 0.97 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.28 1a0c h HIS 40 CO 0.00 0.86 -1.60 -0.07 0.86 0.00 0.00 177.93 177.98 1a0c h LEU 41 N 0.18 0.13 -2.61 2.43 3.38 -1.42 -3.42 115.31 113.97 1a0c h LEU 41 Ca 0.03 -0.23 -0.50 0.00 0.09 0.00 0.00 57.88 57.27 1a0c h LEU 41 Cb 0.77 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1a0c h LEU 41 CO 0.05 1.20 -0.93 0.54 0.09 0.00 0.00 178.44 179.39 1a0c n ARG 42 N -3.23 -2.07 -1.77 1.13 1.74 -0.86 -3.16 116.66 108.45 1a0c n ARG 42 Ca -0.16 0.36 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 1a0c n ARG 42 Cb 1.03 -4.08 -0.00 0.00 -1.02 0.00 0.00 32.46 28.39 1a0c n ARG 42 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1a0c n PHE 43 N -4.42 2.99 -4.38 -1.55 3.72 -1.26 -2.02 117.46 110.54 1a0c n PHE 43 Ca -0.21 0.40 -0.19 0.00 -0.05 0.00 0.00 57.45 57.40 1a0c n PHE 43 Cb 0.64 -2.55 -0.14 0.00 -0.94 0.00 0.00 39.48 36.49 1a0c n PHE 43 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1a0c s SER 44 N 0.00 1.26 -0.14 4.37 0.15 0.17 -2.28 113.70 117.22 1a0c s SER 44 Ca 0.55 -0.27 -0.13 0.00 0.70 0.00 0.00 55.95 56.80 1a0c s SER 44 Cb -0.48 -0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 63.67 1a0c s SER 44 CO 0.61 0.08 0.28 -0.63 1.20 0.00 0.00 173.24 174.78 1a0c s ILE 45 N -0.46 5.30 -0.33 6.45 -1.09 -0.64 -0.83 121.20 129.59 1a0c s ILE 45 Ca 0.02 0.53 -0.26 0.00 -2.23 0.00 0.00 60.65 58.72 1a0c s ILE 45 Cb -0.05 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1a0c s ILE 45 CO 0.00 0.44 0.91 0.00 -1.23 0.00 0.00 174.94 175.06 1a0c s ALA 46 N 0.14 3.48 0.25 9.38 0.00 -1.25 -1.08 121.76 132.68 1a0c s ALA 46 Ca 0.17 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1a0c s ALA 46 Cb -0.13 -3.48 0.28 0.00 0.00 0.00 0.00 23.12 19.79 1a0c s ALA 46 CO 0.05 -1.42 1.88 -0.92 0.00 0.00 0.00 175.76 175.34 1a0c h TYR 47 N 8.25 1.16 0.46 0.00 5.03 -1.52 -2.40 116.97 127.94 1a0c h TYR 47 Ca -0.23 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.04 1a0c h TYR 47 Cb 1.08 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 38.99 1a0c h TYR 47 CO 0.81 0.80 -0.22 0.11 -1.32 0.00 0.00 178.16 178.34 1a0c h TRP 48 N 1.20 -0.57 -0.47 -3.82 0.09 -1.92 -0.82 115.95 109.63 1a0c h TRP 48 Ca 0.30 -0.01 -0.14 0.00 0.09 0.00 0.00 58.89 59.13 1a0c h TRP 48 Cb 0.01 0.19 -0.01 0.00 0.08 0.00 0.00 29.16 29.43 1a0c h TRP 48 CO 0.01 -0.30 -0.24 0.45 0.09 0.00 0.00 178.44 178.45 1a0c h HIS 49 N -0.73 1.14 -0.17 0.12 3.86 -1.87 -1.61 115.15 115.88 1a0c h HIS 49 Ca -0.06 -0.29 -0.22 0.00 -1.16 0.00 0.00 60.37 58.65 1a0c h HIS 49 Cb 0.53 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 28.74 1a0c h HIS 49 CO -0.02 1.11 -0.74 1.15 0.86 0.00 0.00 177.93 180.30 1a0c h THR 50 N 0.85 1.28 -0.00 2.45 2.02 -1.42 -3.29 112.91 114.79 1a0c h THR 50 Ca 0.10 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1a0c h THR 50 Cb 0.82 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 1a0c h THR 50 CO 0.07 0.62 -0.18 0.49 0.37 0.00 0.00 175.52 176.89 1a0c n PHE 51 N -3.94 0.00 0.00 3.16 3.72 -0.32 -4.78 117.46 115.30 1a0c n PHE 51 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1a0c n PHE 51 Cb 0.73 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 1a0c n PHE 51 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1a0c n THR 52 N -0.88 0.00 -2.09 4.37 -2.24 -0.77 -5.02 114.28 107.65 1a0c n THR 52 Ca 0.01 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 1a0c n THR 52 Cb 0.08 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1a0c n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a0c s ALA 53 N -1.99 3.35 -0.04 6.98 0.00 -0.68 -4.95 121.76 124.43 1a0c s ALA 53 Ca 0.00 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1a0c s ALA 53 Cb 0.00 -3.48 0.08 0.00 0.00 0.00 0.00 23.12 19.72 1a0c s ALA 53 CO 0.00 -0.74 0.94 -0.40 0.00 0.00 0.00 175.76 175.55 1a0c n ASP 54 N 0.39 1.27 0.00 0.00 5.68 -1.26 -4.95 116.55 117.68 1a0c n ASP 54 Ca 0.02 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1a0c n ASP 54 Cb 0.43 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1a0c n ASP 54 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1a0c n GLY 55 N -0.56 1.35 3.77 6.12 0.00 -1.26 -0.97 105.19 113.64 1a0c n GLY 55 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1a0c n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a0c s THR 56 N -2.76 2.02 0.33 2.61 2.01 -1.26 -4.42 115.64 114.17 1a0c s THR 56 Ca 0.00 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1a0c s THR 56 Cb 0.00 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 1a0c s THR 56 CO 0.00 0.01 0.16 -0.90 -0.69 0.00 0.00 174.62 173.19 1a0c n ASP 57 N 0.93 0.68 0.01 3.53 5.68 -0.87 -4.98 116.55 121.53 1a0c n ASP 57 Ca 0.03 -2.86 0.06 0.00 -0.50 0.00 0.00 54.79 51.52 1a0c n ASP 57 Cb 0.39 1.04 0.27 0.00 -1.14 0.00 0.00 41.12 41.67 1a0c n ASP 57 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1a0c n GLN 58 N -0.72 0.01 -0.00 0.11 0.00 -1.26 -2.60 117.38 112.93 1a0c n GLN 58 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 57.00 57.29 1a0c n GLN 58 Cb 0.52 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.24 1a0c n GLN 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1a0c n PHE 59 N -1.55 0.01 -3.80 2.61 3.01 -1.26 -5.08 117.46 111.39 1a0c n PHE 59 Ca 0.03 -0.17 -0.05 0.00 1.01 0.00 0.00 57.45 58.27 1a0c n PHE 59 Cb 0.14 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 1a0c n PHE 59 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1a0c s GLY 60 N -0.37 -0.16 0.72 1.37 0.00 -1.07 -5.18 107.32 102.64 1a0c s GLY 60 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 1a0c s GLY 60 CO 0.01 -0.03 1.00 0.54 0.00 0.00 0.00 173.10 174.62 1a0c s LYS 61 N -3.55 1.67 0.36 2.90 1.02 -1.26 -2.04 119.74 118.83 1a0c s LYS 61 Ca 0.12 -1.11 -0.28 0.00 0.02 0.00 0.00 55.97 54.71 1a0c s LYS 61 Cb -0.03 -2.33 -0.11 0.00 -0.52 0.00 0.00 37.83 34.84 1a0c s LYS 61 CO 0.05 -1.46 1.51 0.00 -0.92 0.00 0.00 175.35 174.53 1a0c n ALA 62 N -2.84 2.41 0.02 5.17 0.00 -1.26 -4.16 120.51 119.85 1a0c n ALA 62 Ca 0.15 0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.95 1a0c n ALA 62 Cb 0.61 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 1a0c n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1a0c n THR 63 N 0.84 0.00 -2.22 0.00 -2.24 -0.14 -4.90 114.28 105.63 1a0c n THR 63 Ca 0.03 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1a0c n THR 63 Cb 0.38 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1a0c n THR 63 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1a0c s MET 64 N -1.75 4.32 -0.38 -0.78 -1.94 -0.75 -4.83 119.30 113.20 1a0c s MET 64 Ca -0.00 2.01 -0.19 0.00 -1.71 0.00 0.00 55.69 55.80 1a0c s MET 64 Cb 0.01 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.51 1a0c s MET 64 CO 0.06 -0.45 0.53 -0.65 -0.01 0.00 0.00 175.02 174.50 1a0c s GLN 65 N 1.45 3.46 -0.06 2.03 -0.21 -0.77 -5.00 119.66 120.56 1a0c s GLN 65 Ca 0.64 -0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.73 1a0c s GLN 65 Cb -0.34 -3.87 0.02 0.00 1.00 0.00 0.00 33.01 29.82 1a0c s GLN 65 CO 0.29 -0.76 -0.08 1.03 -2.12 0.00 0.00 175.29 173.64 1a0c s ARG 66 N 2.46 1.31 0.61 2.91 1.81 -1.26 -4.03 118.95 122.76 1a0c s ARG 66 Ca 0.19 -0.26 0.29 0.00 -1.72 0.00 0.00 55.73 54.23 1a0c s ARG 66 Cb -0.15 -1.19 1.59 0.00 -0.45 0.00 0.00 34.95 34.75 1a0c s ARG 66 CO 0.15 -0.05 1.97 -1.00 -0.68 0.00 0.00 175.30 175.68 1a0c h PRO 67 N 7.20 0.00 -0.57 3.54 0.13 -1.97 0.43 132.00 140.75 1a0c h PRO 67 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1a0c h PRO 67 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1a0c h PRO 67 CO 0.46 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.56 1a0c n TRP 68 N -3.51 0.89 0.26 1.56 2.14 -1.26 -4.25 117.44 113.27 1a0c n TRP 68 Ca 0.04 -0.39 0.15 0.00 2.07 0.00 0.00 57.50 59.37 1a0c n TRP 68 Cb 0.49 -0.10 0.63 0.00 -0.81 0.00 0.00 31.31 31.52 1a0c n TRP 68 CO 0.00 0.00 0.00 -0.91 2.07 0.00 0.00 177.69 178.85 1a0c h ASN 69 N 3.01 0.00 1.48 -0.67 2.35 -1.34 -3.23 115.58 117.19 1a0c h ASN 69 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1a0c h ASN 69 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1a0c h ASN 69 CO 0.09 0.07 0.00 1.12 -1.65 0.00 0.00 177.43 177.06 1a0c h HIS 70 N 0.00 0.00 -3.95 1.19 2.07 -1.81 -3.46 115.15 109.20 1a0c h HIS 70 Ca -0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 1a0c h HIS 70 Cb 0.56 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.57 1a0c h HIS 70 CO 0.00 0.00 0.44 0.71 -3.07 0.00 0.00 177.93 176.01 1a0c s TYR 71 N -3.15 3.23 -0.19 6.12 2.02 -1.22 -4.97 117.35 119.18 1a0c s TYR 71 Ca 0.09 1.62 0.02 0.00 -0.37 0.00 0.00 57.07 58.44 1a0c s TYR 71 Cb 0.11 -3.21 -0.13 0.00 -0.40 0.00 0.00 41.96 38.33 1a0c s TYR 71 CO 0.59 -0.82 -0.16 -2.37 -1.57 0.00 0.00 175.55 171.22 1a0c n THR 72 N 0.04 1.12 -2.25 -0.71 5.66 -1.26 -4.90 114.28 111.99 1a0c n THR 72 Ca 0.04 -0.44 -0.42 0.00 -3.05 0.00 0.00 64.05 60.18 1a0c n THR 72 Cb 0.48 -1.17 -0.03 0.00 -1.55 0.00 0.00 70.33 68.06 1a0c n THR 72 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1a0c s ASP 73 N -5.86 6.90 0.33 1.09 2.15 -1.26 -4.94 116.67 115.07 1a0c s ASP 73 Ca -0.26 2.18 0.07 0.00 0.43 0.00 0.00 52.55 54.97 1a0c s ASP 73 Cb 0.07 -2.58 0.74 0.00 -0.30 0.00 0.00 42.92 40.85 1a0c s ASP 73 CO 0.46 -0.63 1.85 -0.65 -0.17 0.00 0.00 175.17 176.03 1a0c h PRO 74 N 7.11 0.76 -0.09 4.34 0.11 -2.00 -1.82 132.00 140.41 1a0c h PRO 74 Ca -0.41 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1a0c h PRO 74 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1a0c h PRO 74 CO 0.86 0.50 -0.57 0.52 -0.21 0.00 0.00 178.00 179.10 1a0c h MET 75 N 0.78 0.29 -0.62 1.05 2.86 -1.98 -1.84 114.93 115.47 1a0c h MET 75 Ca 0.48 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1a0c h MET 75 Cb 0.68 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 1a0c h MET 75 CO -0.24 0.79 0.16 -0.44 1.06 0.00 0.00 176.91 178.24 1a0c h ASP 76 N 0.22 0.94 -0.47 1.22 3.32 -1.74 -1.67 116.42 118.24 1a0c h ASP 76 Ca -0.00 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1a0c h ASP 76 Cb 1.07 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1a0c h ASP 76 CO 0.09 0.92 0.19 0.40 -1.72 0.00 0.00 179.24 179.13 1a0c h ILE 77 N 0.91 1.20 -0.89 0.35 2.04 -1.33 -1.29 117.51 118.51 1a0c h ILE 77 Ca 0.20 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1a0c h ILE 77 Cb 0.34 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1a0c h ILE 77 CO 0.00 0.23 0.51 0.00 0.00 0.00 0.00 178.15 178.89 1a0c h ALA 78 N 1.04 1.13 -0.36 1.87 0.00 -1.14 -1.28 119.26 120.53 1a0c h ALA 78 Ca 0.16 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1a0c h ALA 78 Cb 0.18 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1a0c h ALA 78 CO -0.01 0.62 -0.40 0.87 0.00 0.00 0.00 179.25 180.33 1a0c h LYS 79 N 1.23 0.91 -0.60 0.00 1.57 -1.18 -2.83 116.57 115.67 1a0c h LYS 79 Ca 0.31 -0.50 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1a0c h LYS 79 Cb -0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1a0c h LYS 79 CO -0.05 1.15 0.19 0.00 -0.57 0.00 0.00 179.45 180.16 1a0c h ALA 80 N 0.75 1.21 -0.76 3.86 0.00 -1.00 -2.62 119.26 120.71 1a0c h ALA 80 Ca 0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1a0c h ALA 80 Cb 1.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1a0c h ALA 80 CO 0.10 0.56 0.26 0.00 0.00 0.00 0.00 179.25 180.16 1a0c h ARG 81 N 0.87 1.17 -0.37 0.00 3.08 -1.14 -0.44 114.38 117.56 1a0c h ARG 81 Ca 0.20 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1a0c h ARG 81 Cb 0.25 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1a0c h ARG 81 CO -0.01 0.98 0.20 0.28 -1.07 0.00 0.00 179.97 180.35 1a0c h VAL 82 N 1.12 1.15 0.17 2.04 2.07 -1.25 0.51 116.25 122.06 1a0c h VAL 82 Ca 0.25 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1a0c h VAL 82 Cb 0.28 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1a0c h VAL 82 CO -0.01 0.15 -0.17 -0.33 0.02 0.00 0.00 177.57 177.23 1a0c h GLU 83 N 0.47 -0.36 -0.84 1.57 5.08 -1.22 -1.75 114.58 117.53 1a0c h GLU 83 Ca 0.13 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1a0c h GLU 83 Cb 0.06 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1a0c h GLU 83 CO -0.02 -0.24 0.55 0.00 -1.00 0.00 0.00 179.01 178.31 1a0c h ALA 84 N 0.42 1.41 -0.33 3.43 0.00 -0.83 -1.88 119.26 121.48 1a0c h ALA 84 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1a0c h ALA 84 Cb 0.35 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1a0c h ALA 84 CO -0.05 0.54 0.17 0.00 0.00 0.00 0.00 179.25 179.92 1a0c h ALA 85 N 1.48 0.43 0.00 0.00 0.00 0.44 0.39 119.26 122.00 1a0c h ALA 85 Ca 0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1a0c h ALA 85 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1a0c h ALA 85 CO -0.07 -0.04 -0.54 0.74 0.00 0.00 0.00 179.25 179.34 1a0c h PHE 86 N 0.41 0.00 -0.36 0.00 0.04 -1.13 0.17 116.94 116.06 1a0c h PHE 86 Ca 0.12 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 1a0c h PHE 86 Cb 0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1a0c h PHE 86 CO -0.02 0.54 -0.00 1.49 -0.60 0.00 0.00 178.31 179.72 1a0c h GLU 87 N 0.00 0.64 -0.16 1.51 4.81 -1.05 -2.56 114.58 117.77 1a0c h GLU 87 Ca -0.01 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1a0c h GLU 87 Cb 1.06 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1a0c h GLU 87 CO 0.07 0.75 0.07 0.35 -0.73 0.00 0.00 179.01 179.52 1a0c h PHE 88 N 0.46 0.24 -0.79 0.92 3.57 -0.43 -1.91 116.94 118.99 1a0c h PHE 88 Ca 0.10 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.71 1a0c h PHE 88 Cb 0.46 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 1a0c h PHE 88 CO 0.04 0.30 0.41 0.74 -2.23 0.00 0.00 178.31 177.56 1a0c h PHE 89 N 0.12 0.72 -0.27 0.41 0.04 -0.67 0.56 116.94 117.85 1a0c h PHE 89 Ca 0.05 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1a0c h PHE 89 Cb 0.15 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1a0c h PHE 89 CO -0.02 0.22 0.03 0.22 -0.60 0.00 0.00 178.31 178.16 1a0c h ASP 90 N 0.63 0.43 -0.22 2.17 3.58 -1.23 -0.44 116.42 121.34 1a0c h ASP 90 Ca 0.41 -0.27 -0.17 0.00 0.42 0.00 0.00 57.03 57.42 1a0c h ASP 90 Cb 0.51 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1a0c h ASP 90 CO -0.32 0.59 -0.51 0.11 -2.88 0.00 0.00 179.24 176.23 1a0c h LYS 91 N 0.25 0.81 0.00 0.28 1.57 -0.66 -2.97 116.57 115.84 1a0c h LYS 91 Ca 0.08 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1a0c h LYS 91 Cb 0.35 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1a0c h LYS 91 CO 0.01 1.12 -0.06 1.51 -0.57 0.00 0.00 179.45 181.46 1a0c n ILE 92 N -4.01 0.40 -3.03 1.86 0.13 0.12 -0.71 119.36 114.13 1a0c n ILE 92 Ca -0.04 -0.20 -0.13 0.00 -1.10 0.00 0.00 62.75 61.29 1a0c n ILE 92 Cb 0.60 -0.50 0.06 0.00 -0.84 0.00 0.00 39.64 38.96 1a0c n ILE 92 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1a0c n ASN 93 N -2.02 -3.07 -4.71 9.51 5.15 -0.25 -4.90 115.26 114.97 1a0c n ASN 93 Ca 0.06 -0.38 -0.38 0.00 -0.60 0.00 0.00 54.58 53.27 1a0c n ASN 93 Cb 0.40 -3.47 -0.06 0.00 -0.53 0.00 0.00 39.78 36.13 1a0c n ASN 93 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1a0c s ALA 94 N -3.22 3.46 -0.18 5.20 0.00 -0.76 -4.97 121.76 121.29 1a0c s ALA 94 Ca 0.14 -0.16 0.23 0.00 0.00 0.00 0.00 51.96 52.18 1a0c s ALA 94 Cb -0.06 -2.72 0.57 0.00 0.00 0.00 0.00 23.12 20.90 1a0c s ALA 94 CO 0.47 -0.08 1.68 -1.00 0.00 0.00 0.00 175.76 176.84 1a0c h PRO 95 N 6.82 0.00 -4.37 0.00 0.13 -1.90 -3.39 132.00 129.30 1a0c h PRO 95 Ca -0.40 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.57 1a0c h PRO 95 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 1a0c h PRO 95 CO 0.75 0.15 -0.66 0.71 -0.23 0.00 0.00 178.00 178.72 1a0c s TYR 96 N -3.32 0.73 0.05 1.56 2.02 -0.97 -0.59 117.35 116.85 1a0c s TYR 96 Ca 0.04 -1.15 -0.10 0.00 -0.37 0.00 0.00 57.07 55.48 1a0c s TYR 96 Cb 0.07 -0.45 0.01 0.00 -0.40 0.00 0.00 41.96 41.19 1a0c s TYR 96 CO 0.66 -0.44 0.23 -0.59 -1.57 0.00 0.00 175.55 173.83 1a0c s PHE 97 N -3.97 0.03 0.16 2.71 -0.71 -0.49 -1.62 117.98 114.09 1a0c s PHE 97 Ca 0.17 -0.28 0.08 0.00 -1.04 0.00 0.00 56.93 55.86 1a0c s PHE 97 Cb 0.08 0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 1a0c s PHE 97 CO -0.03 -0.48 -0.18 0.00 -1.34 0.00 0.00 175.22 173.19 1a0c s PHE 99 N -2.08 -0.17 0.04 0.00 -0.71 -1.16 -1.18 117.98 112.72 1a0c s PHE 99 Ca 0.16 -0.15 -0.00 0.00 -1.04 0.00 0.00 56.93 55.89 1a0c s PHE 99 Cb -0.06 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 1a0c s PHE 99 CO 0.06 -0.73 0.15 -1.01 -1.34 0.00 0.00 175.22 172.36 1a0c s HIS 100 N -3.82 3.42 0.30 3.49 3.76 -1.26 -1.99 115.29 119.19 1a0c s HIS 100 Ca 0.04 0.23 0.05 0.00 -0.15 0.00 0.00 55.06 55.23 1a0c s HIS 100 Cb 0.02 -1.74 0.71 0.00 1.11 0.00 0.00 32.58 32.67 1a0c s HIS 100 CO -0.11 0.58 1.79 0.38 -0.85 0.00 0.00 174.74 176.54 1a0c h ASP 101 N 3.48 0.81 0.48 1.40 2.03 -1.40 -0.76 116.42 122.45 1a0c h ASP 101 Ca -0.47 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 1a0c h ASP 101 Cb 1.17 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1a0c h ASP 101 CO 0.70 0.32 -0.01 0.54 -1.03 0.00 0.00 179.24 179.75 1a0c n ARG 102 N -4.73 0.53 0.08 4.15 5.12 -1.26 -2.95 116.66 117.59 1a0c n ARG 102 Ca 0.23 -0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.98 1a0c n ARG 102 Cb 0.53 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 30.26 1a0c n ARG 102 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1a0c h ASP 103 N 0.06 0.51 0.78 0.55 3.32 -1.53 -3.38 116.42 116.72 1a0c h ASP 103 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1a0c h ASP 103 Cb 0.26 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1a0c h ASP 103 CO 0.00 1.27 -1.04 2.30 -1.72 0.00 0.00 179.24 180.05 1a0c n ILE 104 N -3.69 0.44 -3.73 0.35 -5.35 -1.15 -4.95 119.36 101.27 1a0c n ILE 104 Ca -0.07 -0.44 -0.14 0.00 -0.27 0.00 0.00 62.75 61.82 1a0c n ILE 104 Cb 0.89 -0.17 -0.08 0.00 -1.74 0.00 0.00 39.64 38.53 1a0c n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a0c s ALA 105 N -3.32 -0.91 0.36 -1.28 0.00 -1.24 -4.83 121.76 110.54 1a0c s ALA 105 Ca 0.01 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 1a0c s ALA 105 Cb 0.11 0.04 -0.10 0.00 0.00 0.00 0.00 23.12 23.17 1a0c s ALA 105 CO 0.79 -0.27 0.89 -1.25 0.00 0.00 0.00 175.76 175.93 1a0c s PRO 106 N -1.25 4.32 0.61 0.00 0.04 -1.26 -4.67 135.00 132.79 1a0c s PRO 106 Ca -0.13 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 1a0c s PRO 106 Cb -0.04 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 1a0c s PRO 106 CO 0.05 0.14 1.13 -1.21 0.04 0.00 0.00 177.00 177.15 1a0c s GLU 107 N -2.65 3.02 0.00 4.56 2.02 -1.26 -4.78 118.70 119.61 1a0c s GLU 107 Ca 0.55 1.52 0.00 0.00 0.02 0.00 0.00 54.97 57.06 1a0c s GLU 107 Cb -0.13 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.13 1a0c s GLU 107 CO 0.18 -1.10 0.00 0.41 0.02 0.00 0.00 175.26 174.77 1a0c n GLY 108 N -0.15 3.03 0.18 -1.39 0.00 -1.26 -4.88 105.19 100.72 1a0c n GLY 108 Ca 0.11 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1a0c n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1a0c h ASP 109 N 0.00 0.00 -4.49 1.61 3.32 -1.97 -3.44 116.42 111.45 1a0c h ASP 109 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1a0c h ASP 109 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1a0c h ASP 109 CO 0.00 0.00 -0.64 0.42 -1.72 0.00 0.00 179.24 177.30 1a0c s THR 110 N -3.22 0.63 0.25 0.35 -4.23 -1.26 -5.04 115.64 103.11 1a0c s THR 110 Ca 0.08 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.54 1a0c s THR 110 Cb 0.08 -2.37 0.19 0.00 1.34 0.00 0.00 72.50 71.74 1a0c s THR 110 CO 0.61 -0.24 1.84 0.25 -0.54 0.00 0.00 174.62 176.54 1a0c h LEU 111 N 2.54 1.01 -0.33 4.79 5.85 -1.99 -1.56 115.31 125.61 1a0c h LEU 111 Ca -0.37 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.26 1a0c h LEU 111 Cb 1.23 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1a0c h LEU 111 CO 0.62 0.86 0.10 0.03 -0.34 0.00 0.00 178.44 179.72 1a0c h ARG 112 N 1.09 0.23 -0.32 1.25 3.08 -1.98 0.18 114.38 117.92 1a0c h ARG 112 Ca 0.26 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1a0c h ARG 112 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1a0c h ARG 112 CO -0.03 0.15 0.13 0.93 -1.07 0.00 0.00 179.97 180.09 1a0c h GLU 113 N 0.24 0.47 -0.51 0.04 4.39 -1.89 -0.70 114.58 116.62 1a0c h GLU 113 Ca 0.15 -0.08 0.09 0.00 0.34 0.00 0.00 59.36 59.85 1a0c h GLU 113 Cb 0.13 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 1a0c h GLU 113 CO -0.16 0.47 0.12 1.15 -1.16 0.00 0.00 179.01 179.43 1a0c h THR 114 N 0.37 0.73 -0.09 1.13 2.02 -0.82 -1.16 112.91 115.09 1a0c h THR 114 Ca 0.11 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1a0c h THR 114 Cb 0.17 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1a0c h THR 114 CO -0.01 0.05 -0.32 0.78 0.37 0.00 0.00 175.52 176.38 1a0c h ASN 115 N 0.26 0.18 -0.40 4.18 -0.26 -0.30 -1.50 115.58 117.74 1a0c h ASN 115 Ca 0.26 -0.06 -0.11 0.00 -0.56 0.00 0.00 56.30 55.83 1a0c h ASN 115 Cb 0.34 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 1a0c h ASN 115 CO -0.32 0.50 -0.18 0.11 -1.06 0.00 0.00 177.43 176.48 1a0c h LYS 116 N 0.15 0.82 -0.70 0.81 1.57 -0.37 -1.00 116.57 117.86 1a0c h LYS 116 Ca 0.02 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1a0c h LYS 116 Cb 0.65 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1a0c h LYS 116 CO 0.05 0.98 0.35 -0.91 -0.57 0.00 0.00 179.45 179.35 1a0c h ASN 117 N 0.63 0.91 -0.60 0.86 2.35 -0.96 -2.07 115.58 116.70 1a0c h ASN 117 Ca 0.09 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1a0c h ASN 117 Cb 0.73 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 1a0c h ASN 117 CO 0.06 0.77 0.28 0.25 -1.65 0.00 0.00 177.43 177.14 1a0c h LEU 118 N 0.98 0.78 -0.77 1.61 5.85 -1.13 -2.53 115.31 120.09 1a0c h LEU 118 Ca 0.24 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1a0c h LEU 118 Cb 0.10 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1a0c h LEU 118 CO -0.03 0.70 0.47 0.44 -0.34 0.00 0.00 178.44 179.67 1a0c h ASP 119 N 0.82 0.93 -0.04 1.25 3.32 -0.74 0.78 116.42 122.74 1a0c h ASP 119 Ca 0.20 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1a0c h ASP 119 Cb 0.13 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1a0c h ASP 119 CO -0.03 0.72 -0.12 0.74 -1.72 0.00 0.00 179.24 178.84 1a0c h THR 120 N 1.06 0.70 -0.43 0.35 2.02 -1.16 -0.76 112.91 114.68 1a0c h THR 120 Ca 0.28 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.32 1a0c h THR 120 Cb -0.04 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1a0c h THR 120 CO -0.05 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 175.98 1a0c h ILE 121 N -0.18 1.27 -0.77 3.11 1.08 -1.16 -2.54 117.51 118.32 1a0c h ILE 121 Ca 0.05 -1.42 0.02 0.00 -0.39 0.00 0.00 64.86 63.13 1a0c h ILE 121 Cb 0.25 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 1a0c h ILE 121 CO -0.14 0.48 0.50 0.58 -0.69 0.00 0.00 178.15 178.88 1a0c h VAL 122 N 0.77 1.15 -0.69 1.67 2.07 -0.72 0.55 116.25 121.06 1a0c h VAL 122 Ca 0.09 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1a0c h VAL 122 Cb 0.83 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1a0c h VAL 122 CO 0.07 0.18 0.43 0.00 0.02 0.00 0.00 177.57 178.27 1a0c h ALA 123 N 1.31 0.90 -0.20 1.67 0.00 -0.99 -0.39 119.26 121.56 1a0c h ALA 123 Ca 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1a0c h ALA 123 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1a0c h ALA 123 CO -0.09 0.19 0.04 1.98 0.00 0.00 0.00 179.25 181.38 1a0c h MET 124 N 0.83 0.33 -0.85 0.00 -1.53 -0.91 -2.68 114.93 110.12 1a0c h MET 124 Ca 0.28 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.48 1a0c h MET 124 Cb 0.03 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 30.99 1a0c h MET 124 CO -0.11 0.46 0.56 0.82 0.14 0.00 0.00 176.91 178.78 1a0c h ILE 125 N 0.14 1.18 -0.85 1.77 2.04 -0.56 -2.23 117.51 119.01 1a0c h ILE 125 Ca 0.06 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1a0c h ILE 125 Cb 0.28 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1a0c h ILE 125 CO 0.00 0.20 0.56 0.11 0.00 0.00 0.00 178.15 179.03 1a0c h LYS 126 N 1.11 1.07 -0.18 2.37 1.57 -0.83 0.47 116.57 122.15 1a0c h LYS 126 Ca 0.32 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1a0c h LYS 126 Cb -0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1a0c h LYS 126 CO -0.08 0.71 0.07 -0.44 -0.57 0.00 0.00 179.45 179.14 1a0c h ASP 127 N 1.11 0.26 -0.48 0.86 3.32 -1.09 -2.88 116.42 117.52 1a0c h ASP 127 Ca 0.33 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1a0c h ASP 127 Cb -0.05 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1a0c h ASP 127 CO -0.09 0.36 0.24 1.88 -1.72 0.00 0.00 179.24 179.91 1a0c h TYR 128 N 0.14 0.72 0.00 4.55 -1.99 -1.11 -2.15 116.97 117.13 1a0c h TYR 128 Ca 0.06 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1a0c h TYR 128 Cb 0.18 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 38.68 1a0c h TYR 128 CO -0.01 0.54 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.51 1a0c h LEU 129 N 0.73 0.00 -1.73 3.88 4.07 -0.77 -1.26 115.31 120.24 1a0c h LEU 129 Ca 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1a0c h LEU 129 Cb 0.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1a0c h LEU 129 CO -0.02 0.11 -0.10 0.11 -1.08 0.00 0.00 178.44 177.46 1a0c h LYS 130 N 0.00 0.00 0.00 1.13 1.57 -1.17 -3.18 116.57 114.92 1a0c h LYS 130 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1a0c h LYS 130 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1a0c h LYS 130 CO 0.01 0.10 0.00 0.25 -0.57 0.00 0.00 179.45 179.24 1a0c n THR 131 N -3.35 0.13 -3.97 -0.16 -2.24 -0.87 -5.04 114.28 98.78 1a0c n THR 131 Ca -0.01 -0.51 -0.27 0.00 -2.27 0.00 0.00 64.05 60.99 1a0c n THR 131 Cb 0.28 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1a0c n THR 131 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1a0c s SER 132 N -0.13 6.14 0.12 3.42 0.15 -0.53 -5.00 113.70 117.87 1a0c s SER 132 Ca 0.00 0.12 0.24 0.00 0.70 0.00 0.00 55.95 57.01 1a0c s SER 132 Cb 0.00 -1.80 0.35 0.00 -1.71 0.00 0.00 66.02 62.85 1a0c s SER 132 CO 0.00 0.08 1.32 2.29 1.20 0.00 0.00 173.24 178.13 1a0c n LYS 133 N -0.32 0.30 -2.56 5.44 2.85 -1.26 -4.89 118.16 117.71 1a0c n LYS 133 Ca -0.07 0.09 -0.41 0.00 -1.05 0.00 0.00 58.31 56.87 1a0c n LYS 133 Cb 0.54 -1.69 -0.04 0.00 -0.65 0.00 0.00 35.03 33.18 1a0c n LYS 133 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1a0c s THR 134 N -3.17 3.91 0.42 0.58 2.01 -1.26 -4.88 115.64 113.26 1a0c s THR 134 Ca 0.06 1.71 0.06 0.00 0.31 0.00 0.00 61.69 63.83 1a0c s THR 134 Cb 0.13 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.48 1a0c s THR 134 CO 0.72 0.32 0.01 -0.54 -0.69 0.00 0.00 174.62 174.44 1a0c s LYS 135 N -0.58 1.99 -0.24 4.92 1.02 0.24 -4.90 119.74 122.20 1a0c s LYS 135 Ca 0.47 -2.13 -0.23 0.00 0.02 0.00 0.00 55.97 54.10 1a0c s LYS 135 Cb -0.29 -1.64 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1a0c s LYS 135 CO 0.35 -0.08 0.76 0.08 -0.92 0.00 0.00 175.35 175.54 1a0c s VAL 136 N -2.72 4.89 -0.09 3.17 1.01 -1.26 -1.40 120.40 123.99 1a0c s VAL 136 Ca 0.32 1.43 -0.10 0.00 0.00 0.00 0.00 61.98 63.64 1a0c s VAL 136 Cb 0.09 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1a0c s VAL 136 CO 0.17 -0.03 0.31 0.25 0.00 0.00 0.00 175.10 175.80 1a0c h LEU 137 N 8.99 -0.08 -7.59 3.92 5.85 -1.43 -3.23 115.31 121.75 1a0c h LEU 137 Ca -0.25 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 1a0c h LEU 137 Cb 1.11 0.02 -0.17 0.00 0.37 0.00 0.00 40.66 41.99 1a0c h LEU 137 CO 0.84 0.52 -0.27 -1.66 -0.34 0.00 0.00 178.44 177.52 1a0c s TRP 138 N -2.09 -0.07 0.39 1.25 1.48 -1.26 -1.28 118.94 117.36 1a0c s TRP 138 Ca -0.06 -0.09 0.08 0.00 -1.06 0.00 0.00 56.10 54.97 1a0c s TRP 138 Cb -0.00 0.07 -0.05 0.00 -1.16 0.00 0.00 33.47 32.32 1a0c s TRP 138 CO 0.21 -0.49 0.13 0.20 -4.06 0.00 0.00 176.95 172.94 1a0c s GLY 139 N -2.09 2.25 0.17 3.67 0.00 -1.19 -2.99 107.32 107.14 1a0c s GLY 139 Ca -0.05 -2.06 -0.24 0.00 0.00 0.00 0.00 44.72 42.37 1a0c s GLY 139 CO -0.04 -1.90 0.78 -1.08 0.00 0.00 0.00 173.10 170.86 1a0c s THR 140 N -2.57 0.00 -0.12 0.90 -1.32 -0.84 -1.94 115.64 109.75 1a0c s THR 140 Ca 0.39 -0.51 -0.03 0.00 -1.21 0.00 0.00 61.69 60.33 1a0c s THR 140 Cb 0.03 -1.60 -0.03 0.00 -1.51 0.00 0.00 72.50 69.39 1a0c s THR 140 CO 0.22 0.00 -0.00 0.00 -2.21 0.00 0.00 174.62 172.62 1a0c s ALA 141 N -3.59 3.21 -0.72 11.08 0.00 -1.26 -0.96 121.76 129.53 1a0c s ALA 141 Ca 0.08 -0.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 1a0c s ALA 141 Cb -0.03 -1.57 0.05 0.00 0.00 0.00 0.00 23.12 21.57 1a0c s ALA 141 CO -0.02 0.41 1.16 1.21 0.00 0.00 0.00 175.76 178.53 1a0c s ASN 142 N -0.31 6.18 -0.47 0.00 3.84 -1.26 -4.85 114.94 118.06 1a0c s ASN 142 Ca 0.06 -0.70 0.03 0.00 0.21 0.00 0.00 52.86 52.46 1a0c s ASN 142 Cb -0.12 -2.50 0.49 0.00 -0.55 0.00 0.00 41.25 38.56 1a0c s ASN 142 CO 0.02 -1.67 1.68 0.18 -2.79 0.00 0.00 177.10 174.52 1a0c n LEU 143 N 8.69 6.19 0.00 3.21 4.77 -1.26 -4.62 117.00 133.98 1a0c n LEU 143 Ca 0.01 -4.27 0.00 0.00 -0.03 0.00 0.00 56.01 51.72 1a0c n LEU 143 Cb 0.48 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1a0c n LEU 143 CO 0.68 1.58 0.00 2.22 -1.33 0.00 0.00 177.39 180.54 1a0c n PHE 144 N -0.92 0.00 0.02 -1.77 1.16 -1.26 -4.55 117.46 110.14 1a0c n PHE 144 Ca 0.52 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.92 1a0c n PHE 144 Cb 0.92 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.66 1a0c n PHE 144 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1a0c h SER 145 N 0.00 0.46 -3.82 5.98 0.02 -1.97 -3.46 113.55 110.77 1a0c h SER 145 Ca 0.00 -0.86 -0.53 0.00 -0.84 0.00 0.00 61.79 59.57 1a0c h SER 145 Cb 0.00 -0.15 0.07 0.00 0.14 0.00 0.00 62.40 62.47 1a0c h SER 145 CO 0.00 1.27 0.68 0.21 -1.14 0.00 0.00 176.83 177.86 1a0c s ASN 146 N -6.80 6.67 0.55 3.07 3.84 -1.26 -4.89 114.94 116.11 1a0c s ASN 146 Ca -0.14 2.76 0.34 0.00 0.21 0.00 0.00 52.86 56.03 1a0c s ASN 146 Cb 0.02 -2.65 1.51 0.00 -0.55 0.00 0.00 41.25 39.58 1a0c s ASN 146 CO 0.82 -0.63 1.84 -0.65 -2.79 0.00 0.00 177.10 175.69 1a0c h PRO 147 N 3.56 0.00 -0.03 0.43 0.11 -2.03 -1.14 132.00 132.90 1a0c h PRO 147 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1a0c h PRO 147 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1a0c h PRO 147 CO 0.67 0.00 0.03 0.07 -0.21 0.00 0.00 178.00 178.57 1a0c h ARG 148 N 0.00 0.00 -0.53 1.05 0.11 -1.96 -1.85 114.38 111.20 1a0c h ARG 148 Ca 0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.56 1a0c h ARG 148 Cb 1.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.04 1a0c h ARG 148 CO -0.01 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.25 1a0c n PHE 149 N -3.78 0.47 -0.26 4.08 3.72 -0.43 -4.48 117.46 116.78 1a0c n PHE 149 Ca -0.02 -0.19 0.06 0.00 -0.05 0.00 0.00 57.45 57.25 1a0c n PHE 149 Cb 0.12 -0.11 0.18 0.00 -0.94 0.00 0.00 39.48 38.73 1a0c n PHE 149 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1a0c h VAL 150 N 1.30 0.36 -0.40 -4.37 -1.51 -1.53 -0.68 116.25 109.41 1a0c h VAL 150 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1a0c h VAL 150 Cb 0.62 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 1a0c h VAL 150 CO 0.07 0.03 0.00 1.41 -1.23 0.00 0.00 177.57 177.85 1a0c n HIS 151 N -5.30 0.53 0.00 5.19 8.25 -1.26 -5.05 115.22 117.58 1a0c n HIS 151 Ca 0.15 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1a0c n HIS 151 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1a0c n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a0c n GLY 152 N 1.36 1.61 0.00 -1.41 0.00 -0.26 -3.76 105.19 102.73 1a0c n GLY 152 Ca 0.18 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1a0c n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0c n ALA 153 N -0.92 0.10 0.26 4.61 0.00 -1.26 -4.13 120.51 119.17 1a0c n ALA 153 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1a0c n ALA 153 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 1a0c n ALA 153 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1a0c h SER 154 N 0.00 0.00 -0.55 0.00 4.64 -1.90 -2.25 113.55 113.48 1a0c h SER 154 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a0c h SER 154 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1a0c h SER 154 CO 0.00 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 1a0c n THR 155 N -3.10 0.95 -2.11 2.95 -2.24 -1.26 -4.34 114.28 105.13 1a0c n THR 155 Ca 0.01 -0.81 -0.38 0.00 -2.27 0.00 0.00 64.05 60.61 1a0c n THR 155 Cb 0.36 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1a0c n THR 155 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1a0c s SER 156 N -0.94 5.96 0.00 3.42 0.15 -0.85 -4.66 113.70 116.78 1a0c s SER 156 Ca 0.39 2.47 0.28 0.00 0.70 0.00 0.00 55.95 59.79 1a0c s SER 156 Cb 0.22 -2.62 1.36 0.00 -1.71 0.00 0.00 66.02 63.27 1a0c s SER 156 CO 0.24 -1.07 1.94 0.00 1.20 0.00 0.00 173.24 175.55 1a0c s ASN 158 N -2.66 5.70 0.46 0.00 3.04 -1.26 -4.98 114.94 115.25 1a0c s ASN 158 Ca 0.24 -1.21 0.24 0.00 0.04 0.00 0.00 52.86 52.17 1a0c s ASN 158 Cb 0.19 -2.01 1.26 0.00 -1.54 0.00 0.00 41.25 39.14 1a0c s ASN 158 CO 0.44 -0.45 1.85 0.00 -3.04 0.00 0.00 177.10 175.90 1a0c h ALA 159 N 8.43 2.49 -0.23 1.71 0.00 -1.97 0.92 119.26 130.61 1a0c h ALA 159 Ca -0.25 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1a0c h ALA 159 Cb 1.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1a0c h ALA 159 CO 0.71 -0.80 0.06 -0.44 0.00 0.00 0.00 179.25 178.78 1a0c h ASP 160 N 0.24 0.29 0.23 0.00 3.32 -1.97 -1.11 116.42 117.42 1a0c h ASP 160 Ca 0.48 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.29 1a0c h ASP 160 Cb 1.49 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1a0c h ASP 160 CO -0.13 0.31 -0.86 0.58 -1.72 0.00 0.00 179.24 177.41 1a0c h VAL 161 N 0.33 1.37 -0.41 -1.35 2.07 -1.16 -1.14 116.25 115.96 1a0c h VAL 161 Ca 0.08 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1a0c h VAL 161 Cb 0.13 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1a0c h VAL 161 CO -0.00 0.69 0.26 0.15 0.02 0.00 0.00 177.57 178.69 1a0c h PHE 162 N 0.29 0.52 -0.43 1.57 3.04 -1.19 0.93 116.94 121.67 1a0c h PHE 162 Ca -0.06 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.89 1a0c h PHE 162 Cb 1.48 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.79 1a0c h PHE 162 CO 0.06 0.34 0.26 0.00 -2.02 0.00 0.00 178.31 176.95 1a0c h ALA 163 N 1.14 0.55 -0.32 2.41 0.00 -1.10 -1.12 119.26 120.83 1a0c h ALA 163 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1a0c h ALA 163 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1a0c h ALA 163 CO -0.03 0.04 0.17 -0.92 0.00 0.00 0.00 179.25 178.51 1a0c h TYR 164 N 0.57 0.44 -0.80 0.00 5.03 -0.96 -1.93 116.97 119.33 1a0c h TYR 164 Ca 0.16 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.52 1a0c h TYR 164 Cb -0.00 -0.14 -0.06 0.00 1.55 0.00 0.00 36.73 38.07 1a0c h TYR 164 CO -0.03 0.37 0.47 0.77 -1.32 0.00 0.00 178.16 178.42 1a0c h SER 165 N 0.39 0.71 -0.43 -2.11 0.02 -0.37 0.14 113.55 111.92 1a0c h SER 165 Ca 0.11 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1a0c h SER 165 Cb 0.07 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1a0c h SER 165 CO -0.02 0.44 0.24 0.00 -1.14 0.00 0.00 176.83 176.36 1a0c h ALA 166 N 1.41 0.54 -0.57 3.77 0.00 -0.97 -1.60 119.26 121.84 1a0c h ALA 166 Ca 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1a0c h ALA 166 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1a0c h ALA 166 CO -0.20 0.06 0.33 0.00 0.00 0.00 0.00 179.25 179.44 1a0c h ALA 167 N 1.10 0.73 -0.28 0.00 0.00 -0.53 -0.77 119.26 119.50 1a0c h ALA 167 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1a0c h ALA 167 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1a0c h ALA 167 CO -0.03 0.23 0.06 0.37 0.00 0.00 0.00 179.25 179.89 1a0c h GLN 168 N 0.77 0.45 -0.47 0.00 4.15 -0.82 -2.17 115.11 117.02 1a0c h GLN 168 Ca 0.20 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1a0c h GLN 168 Cb 0.01 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1a0c h GLN 168 CO -0.04 0.54 -0.02 0.28 -1.93 0.00 0.00 178.83 177.66 1a0c h VAL 169 N 0.28 1.25 -0.11 2.39 2.07 -1.18 0.12 116.25 121.07 1a0c h VAL 169 Ca 0.09 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1a0c h VAL 169 Cb 0.29 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1a0c h VAL 169 CO 0.00 0.36 -0.07 0.50 0.02 0.00 0.00 177.57 178.38 1a0c h LYS 170 N 0.73 -0.07 -0.68 1.57 3.64 -0.98 0.12 116.57 120.90 1a0c h LYS 170 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1a0c h LYS 170 Cb 0.48 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1a0c h LYS 170 CO 0.02 -0.05 0.43 -0.22 -2.27 0.00 0.00 179.45 177.36 1a0c h LYS 171 N -0.07 0.91 -0.47 1.90 1.63 -1.05 -2.05 116.57 117.36 1a0c h LYS 171 Ca 0.07 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1a0c h LYS 171 Cb 0.17 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1a0c h LYS 171 CO -0.16 0.63 -0.03 0.00 -3.45 0.00 0.00 179.45 176.44 1a0c h ALA 172 N 1.23 1.07 -0.49 5.00 0.00 -0.40 -0.91 119.26 124.76 1a0c h ALA 172 Ca 0.25 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1a0c h ALA 172 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1a0c h ALA 172 CO -0.05 0.58 0.05 -0.07 0.00 0.00 0.00 179.25 179.76 1a0c h LEU 173 N 0.73 0.81 -0.19 0.00 3.38 -0.58 -1.27 115.31 118.20 1a0c h LEU 173 Ca 0.14 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1a0c h LEU 173 Cb 0.49 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1a0c h LEU 173 CO 0.02 0.89 0.12 -0.33 0.09 0.00 0.00 178.44 179.23 1a0c h GLU 174 N 0.71 0.25 0.00 1.13 5.08 -0.83 -0.98 114.58 119.94 1a0c h GLU 174 Ca 0.15 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1a0c h GLU 174 Cb 0.45 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1a0c h GLU 174 CO 0.02 0.20 -0.57 -0.84 -1.00 0.00 0.00 179.01 176.81 1a0c h ILE 175 N 0.23 1.36 -0.45 3.13 3.07 -1.13 -1.26 117.51 122.45 1a0c h ILE 175 Ca 0.07 -1.98 -0.07 0.00 1.55 0.00 0.00 64.86 64.43 1a0c h ILE 175 Cb 0.01 2.08 -0.02 0.00 -0.27 0.00 0.00 36.82 38.62 1a0c h ILE 175 CO -0.01 0.56 -0.00 0.74 -1.05 0.00 0.00 178.15 178.38 1a0c h THR 176 N 0.00 1.26 -0.41 0.16 2.02 -1.00 -0.47 112.91 114.48 1a0c h THR 176 Ca -0.01 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1a0c h THR 176 Cb 1.04 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1a0c h THR 176 CO 0.07 0.36 0.20 0.50 0.37 0.00 0.00 175.52 177.03 1a0c h LYS 177 N 0.65 0.59 -0.36 6.66 3.64 -0.99 0.88 116.57 127.64 1a0c h LYS 177 Ca 0.13 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1a0c h LYS 177 Cb 0.50 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1a0c h LYS 177 CO 0.02 0.51 0.03 1.49 -2.27 0.00 0.00 179.45 179.23 1a0c h GLU 178 N 0.53 0.55 -0.04 1.90 4.81 -0.97 -1.76 114.58 119.60 1a0c h GLU 178 Ca 0.14 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1a0c h GLU 178 Cb 0.11 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1a0c h GLU 178 CO -0.02 0.56 0.00 1.28 -0.73 0.00 0.00 179.01 180.10 1a0c n LEU 179 N -4.29 1.03 -0.37 1.64 4.77 -0.21 -4.93 117.00 114.64 1a0c n LEU 179 Ca 0.02 -0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 55.60 1a0c n LEU 179 Cb 0.23 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1a0c n LEU 179 CO 0.39 0.18 -0.04 0.61 -1.33 0.00 0.00 177.39 177.20 1a0c n GLY 180 N 1.09 0.26 3.77 -0.72 0.00 -0.66 -4.51 105.19 104.42 1a0c n GLY 180 Ca 0.19 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1a0c n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a0c s GLY 181 N -2.86 2.94 0.08 -0.02 0.00 0.24 -4.68 107.32 103.03 1a0c s GLY 181 Ca 0.00 1.38 0.24 0.00 0.00 0.00 0.00 44.72 46.34 1a0c s GLY 181 CO 0.00 2.00 1.28 1.18 0.00 0.00 0.00 173.10 177.56 1a0c n GLU 182 N 0.25 0.23 -4.13 2.90 1.02 -0.40 -4.57 120.64 115.94 1a0c n GLU 182 Ca 0.03 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1a0c n GLU 182 Cb 0.42 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 30.13 1a0c n GLU 182 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1a0c s ASN 183 N -3.92 0.36 -0.06 1.62 -0.87 -0.70 -1.66 114.94 109.71 1a0c s ASN 183 Ca 0.07 -1.31 -0.03 0.00 -1.57 0.00 0.00 52.86 50.02 1a0c s ASN 183 Cb 0.14 0.50 0.04 0.00 -0.02 0.00 0.00 41.25 41.92 1a0c s ASN 183 CO 0.73 -1.02 0.14 -0.47 -2.57 0.00 0.00 177.10 173.90 1a0c s TYR 184 N -3.87 -0.15 0.00 2.20 5.04 0.10 -3.20 117.35 117.48 1a0c s TYR 184 Ca 0.33 0.45 0.02 0.00 -2.44 0.00 0.00 57.07 55.43 1a0c s TYR 184 Cb 0.03 -0.10 -0.04 0.00 0.35 0.00 0.00 41.96 42.21 1a0c s TYR 184 CO 0.14 -0.16 0.00 0.08 -1.34 0.00 0.00 175.55 174.27 1a0c s VAL 185 N 1.17 4.15 -0.24 3.14 1.01 -0.82 -0.60 120.40 128.21 1a0c s VAL 185 Ca -0.09 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1a0c s VAL 185 Cb -0.12 -2.86 0.05 0.00 0.00 0.00 0.00 36.38 33.46 1a0c s VAL 185 CO -0.06 0.36 -0.12 -0.36 0.00 0.00 0.00 175.10 174.92 1a0c s PHE 186 N -1.10 3.14 -0.31 5.22 0.40 0.92 -4.40 117.98 121.86 1a0c s PHE 186 Ca 0.20 -2.18 -0.04 0.00 -0.60 0.00 0.00 56.93 54.31 1a0c s PHE 186 Cb -0.12 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.55 1a0c s PHE 186 CO 0.11 -0.86 0.04 -0.46 0.70 0.00 0.00 175.22 174.74 1a0c s TRP 187 N 1.15 3.25 -1.51 0.36 -0.00 -1.26 -0.81 118.94 120.11 1a0c s TRP 187 Ca -0.06 -1.67 -0.11 0.00 -0.00 0.00 0.00 56.10 54.25 1a0c s TRP 187 Cb -0.19 -2.17 -0.05 0.00 -0.00 0.00 0.00 33.47 31.07 1a0c s TRP 187 CO -0.06 -0.77 2.66 0.41 -0.00 0.00 0.00 176.95 179.19 1a0c n GLY 188 N 4.70 4.19 0.32 5.86 0.00 -1.26 -4.78 105.19 114.23 1a0c n GLY 188 Ca -0.13 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.51 1a0c n GLY 188 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1a0c h GLY 189 N 8.21 1.56 -1.77 -0.02 0.00 -1.95 -0.21 103.07 108.89 1a0c h GLY 189 Ca 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1a0c h GLY 189 CO 1.81 -0.09 0.00 0.54 0.00 0.00 0.00 176.54 178.80 1a0c n ARG 190 N -4.87 2.56 -2.95 4.80 5.12 -1.26 -4.28 116.66 115.78 1a0c n ARG 190 Ca 0.20 -2.17 -0.44 0.00 -1.93 0.00 0.00 57.85 53.51 1a0c n ARG 190 Cb 0.52 -1.38 -0.01 0.00 -1.16 0.00 0.00 32.46 30.44 1a0c n ARG 190 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1a0c s GLU 191 N -1.06 3.94 0.00 5.56 0.41 -0.09 -3.91 118.70 123.55 1a0c s GLU 191 Ca 0.31 -2.33 0.00 0.00 -0.41 0.00 0.00 54.97 52.54 1a0c s GLU 191 Cb 0.17 -5.01 0.00 0.00 -1.78 0.00 0.00 34.13 27.51 1a0c s GLU 191 CO 0.23 -1.76 0.00 0.41 -0.49 0.00 0.00 175.26 173.64 1a0c n GLY 192 N 4.53 1.12 3.16 -1.39 0.00 -1.26 -1.60 105.19 109.75 1a0c n GLY 192 Ca 0.32 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1a0c n GLY 192 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a0c s TYR 193 N -1.70 0.92 -0.15 1.61 -0.85 -0.65 -4.93 117.35 111.61 1a0c s TYR 193 Ca 0.00 -1.20 0.08 0.00 -0.52 0.00 0.00 57.07 55.42 1a0c s TYR 193 Cb 0.00 -0.52 -0.14 0.00 0.38 0.00 0.00 41.96 41.68 1a0c s TYR 193 CO 0.00 -0.47 -0.03 -1.91 -1.52 0.00 0.00 175.55 171.62 1a0c n GLU 194 N -0.12 1.29 -3.80 -3.49 2.13 -1.26 -1.77 120.64 113.62 1a0c n GLU 194 Ca -0.06 0.03 -0.13 0.00 0.66 0.00 0.00 57.16 57.67 1a0c n GLU 194 Cb 0.64 -1.34 -0.13 0.00 0.27 0.00 0.00 31.44 30.88 1a0c n GLU 194 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1a0c s THR 195 N -2.33 -0.01 0.01 6.31 -1.32 -1.26 -4.75 115.64 112.29 1a0c s THR 195 Ca -0.13 0.03 0.32 0.00 -1.21 0.00 0.00 61.69 60.71 1a0c s THR 195 Cb 0.05 -0.25 0.38 0.00 -1.51 0.00 0.00 72.50 71.16 1a0c s THR 195 CO 0.48 0.01 1.93 -0.07 -2.21 0.00 0.00 174.62 174.77 1a0c h LEU 196 N 6.15 0.00 -1.99 9.08 3.38 -1.94 -3.28 115.31 126.71 1a0c h LEU 196 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1a0c h LEU 196 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1a0c h LEU 196 CO 0.40 0.00 0.01 -0.07 0.09 0.00 0.00 178.44 178.87 1a0c h LEU 197 N 0.00 0.01 -3.05 1.67 3.38 -2.05 -2.74 115.31 112.53 1a0c h LEU 197 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a0c h LEU 197 Cb 0.55 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1a0c h LEU 197 CO 0.00 0.01 0.00 -0.46 0.09 0.00 0.00 178.44 178.08 1a0c n ASN 198 N -4.54 2.73 -4.41 -0.43 2.04 -1.24 -5.03 115.26 104.38 1a0c n ASN 198 Ca -0.03 -2.74 -0.33 0.00 -0.44 0.00 0.00 54.58 51.04 1a0c n ASN 198 Cb 0.09 -0.35 -0.14 0.00 -2.53 0.00 0.00 39.78 36.85 1a0c n ASN 198 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1a0c s THR 199 N -2.30 3.33 -0.73 5.53 2.01 -1.04 -5.04 115.64 117.41 1a0c s THR 199 Ca 0.27 -0.56 -0.15 0.00 0.31 0.00 0.00 61.69 61.56 1a0c s THR 199 Cb 0.22 -2.42 0.17 0.00 0.01 0.00 0.00 72.50 70.48 1a0c s THR 199 CO 0.05 0.51 0.71 -0.62 -0.69 0.00 0.00 174.62 174.59 1a0c s ASP 200 N 0.36 6.53 0.17 3.53 -1.08 -1.26 -4.93 116.67 119.99 1a0c s ASP 200 Ca -0.09 -2.25 -0.13 0.00 -0.52 0.00 0.00 52.55 49.56 1a0c s ASP 200 Cb -0.15 -2.23 0.07 0.00 -1.46 0.00 0.00 42.92 39.14 1a0c s ASP 200 CO 0.05 -0.75 1.78 -0.03 0.52 0.00 0.00 175.17 176.74 1a0c h MET 201 N 8.33 0.77 -0.51 4.34 1.85 -1.96 -1.96 114.93 125.79 1a0c h MET 201 Ca -0.05 -0.09 -0.05 0.00 -0.61 0.00 0.00 59.70 58.90 1a0c h MET 201 Cb 1.06 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.92 1a0c h MET 201 CO 0.90 0.60 0.12 0.93 -0.40 0.00 0.00 176.91 179.06 1a0c h GLU 202 N 0.74 0.82 -0.40 0.39 3.07 -1.99 -1.31 114.58 115.91 1a0c h GLU 202 Ca 0.19 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1a0c h GLU 202 Cb 0.05 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1a0c h GLU 202 CO -0.03 0.79 0.18 0.35 -1.40 0.00 0.00 179.01 178.90 1a0c h PHE 203 N 0.71 0.58 -0.67 4.33 3.57 -1.94 -0.37 116.94 123.15 1a0c h PHE 203 Ca 0.16 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1a0c h PHE 203 Cb 0.33 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1a0c h PHE 203 CO 0.02 0.49 0.29 0.93 -2.23 0.00 0.00 178.31 177.82 1a0c h GLU 204 N 0.50 0.98 -0.40 1.11 5.08 -1.20 -0.96 114.58 119.70 1a0c h GLU 204 Ca 0.14 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1a0c h GLU 204 Cb 0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1a0c h GLU 204 CO -0.02 0.80 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.57 1a0c h LEU 205 N 0.94 0.74 -0.27 1.33 3.38 -0.99 -0.46 115.31 119.97 1a0c h LEU 205 Ca 0.23 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1a0c h LEU 205 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1a0c h LEU 205 CO -0.02 0.90 0.17 0.44 0.09 0.00 0.00 178.44 180.02 1a0c h ASP 206 N 0.66 0.32 -0.48 -0.43 3.32 -0.69 -1.47 116.42 117.66 1a0c h ASP 206 Ca 0.11 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1a0c h ASP 206 Cb 0.63 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1a0c h ASP 206 CO 0.04 0.26 0.07 0.78 -1.72 0.00 0.00 179.24 178.68 1a0c h ASN 207 N 0.36 0.81 -0.46 6.45 2.35 -0.96 -0.73 115.58 123.39 1a0c h ASN 207 Ca 0.10 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1a0c h ASN 207 Cb -0.01 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1a0c h ASN 207 CO -0.02 0.83 0.27 0.15 -1.65 0.00 0.00 177.43 177.01 1a0c h PHE 208 N 0.81 0.63 -0.67 1.19 3.57 -0.81 -0.35 116.94 121.31 1a0c h PHE 208 Ca 0.17 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 1a0c h PHE 208 Cb 0.38 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1a0c h PHE 208 CO 0.02 0.46 0.12 0.00 -2.23 0.00 0.00 178.31 176.68 1a0c h ALA 209 N 1.11 0.89 -0.43 2.41 0.00 -0.94 -1.76 119.26 120.55 1a0c h ALA 209 Ca 0.16 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1a0c h ALA 209 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1a0c h ALA 209 CO -0.03 0.65 0.24 0.00 0.00 0.00 0.00 179.25 180.11 1a0c h ARG 210 N 1.03 0.48 0.05 0.00 3.08 -0.69 -0.62 114.38 117.71 1a0c h ARG 210 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1a0c h ARG 210 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1a0c h ARG 210 CO 0.01 0.32 -0.06 0.35 -1.07 0.00 0.00 179.97 179.52 1a0c h PHE 211 N 0.49 -0.15 -0.72 3.04 3.57 -0.83 -0.55 116.94 121.79 1a0c h PHE 211 Ca 0.17 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1a0c h PHE 211 Cb 0.03 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1a0c h PHE 211 CO -0.08 -0.10 0.39 -0.07 -2.23 0.00 0.00 178.31 176.23 1a0c h LEU 212 N -0.13 0.89 -0.49 0.59 4.07 -1.19 -1.41 115.31 117.65 1a0c h LEU 212 Ca 0.01 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1a0c h LEU 212 Cb 0.13 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1a0c h LEU 212 CO -0.02 0.72 0.05 -0.74 -1.08 0.00 0.00 178.44 177.37 1a0c h HIS 213 N 1.01 0.88 -0.26 1.13 2.76 -0.78 -1.90 115.15 117.98 1a0c h HIS 213 Ca 0.26 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1a0c h HIS 213 Cb 0.03 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1a0c h HIS 213 CO 0.01 0.82 0.05 0.52 -1.30 0.00 0.00 177.93 178.02 1a0c h MET 214 N 0.69 0.38 -0.37 5.26 2.86 -0.60 -1.83 114.93 121.32 1a0c h MET 214 Ca 0.14 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 1a0c h MET 214 Cb 0.43 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1a0c h MET 214 CO 0.01 0.37 -0.24 0.00 1.06 0.00 0.00 176.91 178.11 1a0c h ALA 215 N 1.68 0.52 -0.27 6.32 0.00 -0.80 -1.61 119.26 125.10 1a0c h ALA 215 Ca 0.09 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1a0c h ALA 215 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1a0c h ALA 215 CO -0.00 0.51 -0.43 -0.39 0.00 0.00 0.00 179.25 178.94 1a0c h VAL 216 N 0.61 1.29 -0.34 0.00 -1.51 -1.03 -1.44 116.25 113.83 1a0c h VAL 216 Ca 0.07 -1.62 0.03 0.00 -1.23 0.00 0.00 66.70 63.95 1a0c h VAL 216 Cb 0.81 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 1a0c h VAL 216 CO 0.07 0.52 0.16 0.44 -1.23 0.00 0.00 177.57 177.53 1a0c h ASP 217 N 0.56 0.23 -0.39 4.19 3.32 -1.30 -1.88 116.42 121.14 1a0c h ASP 217 Ca 0.04 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1a0c h ASP 217 Cb 0.97 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 1a0c h ASP 217 CO 0.09 0.17 -0.10 0.22 -1.72 0.00 0.00 179.24 177.91 1a0c h TYR 218 N 0.34 0.92 -0.52 4.55 3.20 -1.15 -1.95 116.97 122.36 1a0c h TYR 218 Ca 0.15 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1a0c h TYR 218 Cb 0.07 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1a0c h TYR 218 CO -0.10 0.89 0.33 0.00 -1.64 0.00 0.00 178.16 177.64 1a0c h ALA 219 N 1.13 0.67 -0.51 1.82 0.00 -0.92 -1.93 119.26 119.51 1a0c h ALA 219 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1a0c h ALA 219 Cb 0.60 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1a0c h ALA 219 CO 0.04 0.07 0.33 0.87 0.00 0.00 0.00 179.25 180.56 1a0c h LYS 220 N 0.68 0.65 -0.73 0.00 1.57 -1.13 0.07 116.57 117.68 1a0c h LYS 220 Ca 0.20 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1a0c h LYS 220 Cb -0.04 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.07 1a0c h LYS 220 CO -0.06 0.43 0.45 1.49 -0.57 0.00 0.00 179.45 181.19 1a0c h GLU 221 N 0.67 0.85 -0.26 3.15 4.81 -0.86 -0.91 114.58 122.03 1a0c h GLU 221 Ca 0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1a0c h GLU 221 Cb -0.05 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1a0c h GLU 221 CO -0.06 0.56 0.00 0.44 -0.73 0.00 0.00 179.01 179.23 1a0c n ILE 222 N -4.66 0.33 -3.03 2.32 -5.35 -0.77 -4.95 119.36 103.25 1a0c n ILE 222 Ca 0.09 -0.48 -0.19 0.00 -0.27 0.00 0.00 62.75 61.90 1a0c n ILE 222 Cb 0.11 0.51 0.04 0.00 -1.74 0.00 0.00 39.64 38.56 1a0c n ILE 222 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1a0c n GLY 223 N 1.23 -0.28 3.67 3.28 0.00 -0.35 -4.97 105.19 107.77 1a0c n GLY 223 Ca 0.17 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1a0c n GLY 223 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1a0c s PHE 224 N -3.12 3.27 -2.11 1.61 5.36 -0.13 -4.94 117.98 117.93 1a0c s PHE 224 Ca 0.31 1.38 0.19 0.00 -0.96 0.00 0.00 56.93 57.86 1a0c s PHE 224 Cb -0.14 -3.31 0.33 0.00 -0.34 0.00 0.00 43.02 39.56 1a0c s PHE 224 CO 0.39 -0.77 1.27 -0.85 -1.46 0.00 0.00 175.22 173.81 1a0c n GLU 225 N 5.85 2.21 -1.72 10.12 0.28 -1.26 -4.66 120.64 131.46 1a0c n GLU 225 Ca 0.11 -2.04 -0.32 0.00 -0.16 0.00 0.00 57.16 54.75 1a0c n GLU 225 Cb 0.47 -1.42 0.05 0.00 1.43 0.00 0.00 31.44 31.96 1a0c n GLU 225 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1a0c s GLY 226 N -1.36 2.02 0.08 -1.84 0.00 -1.26 -4.99 107.32 99.98 1a0c s GLY 226 Ca 0.31 0.43 -0.31 0.00 0.00 0.00 0.00 44.72 45.15 1a0c s GLY 226 CO 0.26 0.76 1.24 1.62 0.00 0.00 0.00 173.10 176.99 1a0c s GLN 227 N -4.31 4.41 0.13 2.90 2.00 -0.67 -4.74 119.66 119.39 1a0c s GLN 227 Ca 0.64 1.85 -0.30 0.00 -2.00 0.00 0.00 55.36 55.55 1a0c s GLN 227 Cb -0.18 -3.31 -0.06 0.00 0.80 0.00 0.00 33.01 30.25 1a0c s GLN 227 CO 0.44 -0.28 0.96 -0.06 -0.50 0.00 0.00 175.29 175.85 1a0c s PHE 228 N 0.97 3.83 -0.02 1.67 0.40 -1.26 -0.72 117.98 122.84 1a0c s PHE 228 Ca 0.59 1.81 0.02 0.00 -0.60 0.00 0.00 56.93 58.76 1a0c s PHE 228 Cb -0.31 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.17 1a0c s PHE 228 CO 0.30 0.22 -0.09 -0.51 0.70 0.00 0.00 175.22 175.84 1a0c s LEU 229 N -0.15 1.80 -0.13 -0.37 1.43 0.24 -1.66 118.68 119.84 1a0c s LEU 229 Ca 0.46 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1a0c s LEU 229 Cb -0.24 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1a0c s LEU 229 CO 0.30 0.07 0.10 -0.63 0.23 0.00 0.00 176.35 176.42 1a0c s ILE 230 N 0.17 5.19 -0.34 -0.59 -1.09 -0.27 -0.05 121.20 124.22 1a0c s ILE 230 Ca -0.03 0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.43 1a0c s ILE 230 Cb -0.08 -3.28 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 1a0c s ILE 230 CO 0.00 0.57 0.10 -0.70 -1.23 0.00 0.00 174.94 173.69 1a0c s GLU 231 N -0.63 2.57 0.45 2.79 2.12 0.01 -1.13 118.70 124.87 1a0c s GLU 231 Ca 0.12 -1.24 -0.24 0.00 0.36 0.00 0.00 54.97 53.98 1a0c s GLU 231 Cb -0.12 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.75 1a0c s GLU 231 CO 0.02 -0.70 1.19 -2.14 -0.54 0.00 0.00 175.26 173.09 1a0c s PRO 232 N 1.37 3.81 -0.26 4.30 0.02 -1.26 -4.49 135.00 138.50 1a0c s PRO 232 Ca -0.01 1.84 -0.20 0.00 0.02 0.00 0.00 61.00 62.65 1a0c s PRO 232 Cb -0.20 -2.49 0.07 0.00 0.02 0.00 0.00 34.50 31.90 1a0c s PRO 232 CO 0.02 -0.53 0.68 0.21 -0.33 0.00 0.00 177.00 177.05 1a0c s LYS 233 N -2.58 0.74 0.41 5.54 2.20 -0.47 -4.75 119.74 120.84 1a0c s LYS 233 Ca 0.62 1.06 0.22 0.00 -0.36 0.00 0.00 55.97 57.52 1a0c s LYS 233 Cb -0.30 0.27 0.74 0.00 -1.51 0.00 0.00 37.83 37.02 1a0c s LYS 233 CO 0.37 -0.12 1.75 -1.00 -0.36 0.00 0.00 175.35 175.99 1a0c h PRO 234 N 5.97 0.00 0.00 4.03 0.13 -1.71 -3.33 132.00 137.08 1a0c h PRO 234 Ca -0.30 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.14 1a0c h PRO 234 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1a0c h PRO 234 CO 0.12 0.26 0.81 0.36 -0.23 0.00 0.00 178.00 179.31 1a0c n LYS 235 N -3.34 0.16 -1.83 0.86 2.85 -1.26 -1.40 118.16 114.19 1a0c n LYS 235 Ca 0.01 -0.68 0.00 0.00 -1.05 0.00 0.00 58.31 56.59 1a0c n LYS 235 Cb 0.49 1.13 0.00 0.00 -0.65 0.00 0.00 35.03 35.99 1a0c n LYS 235 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1a0c n GLU 236 N -0.82 -3.37 0.15 -1.58 2.13 -1.26 -4.73 120.64 111.15 1a0c n GLU 236 Ca 0.04 2.62 0.13 0.00 0.66 0.00 0.00 57.16 60.60 1a0c n GLU 236 Cb 0.51 -3.17 0.50 0.00 0.27 0.00 0.00 31.44 29.56 1a0c n GLU 236 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1a0c h PRO 237 N 2.74 0.00 -7.45 5.31 0.13 -1.98 -3.50 132.00 127.25 1a0c h PRO 237 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1a0c h PRO 237 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 1a0c h PRO 237 CO 0.00 0.00 0.38 0.95 -0.23 0.00 0.00 178.00 179.10 1a0c s THR 238 N -3.33 3.23 0.10 1.56 -4.23 -1.26 -4.97 115.64 106.74 1a0c s THR 238 Ca 0.05 0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.91 1a0c s THR 238 Cb 0.10 -3.28 -0.23 0.00 1.34 0.00 0.00 72.50 70.42 1a0c s THR 238 CO 0.44 -0.52 1.23 0.50 -0.54 0.00 0.00 174.62 175.72 1a0c h LYS 239 N -0.87 0.34 -3.28 3.99 3.64 -1.64 -3.43 116.57 115.32 1a0c h LYS 239 Ca -0.46 -0.45 -0.35 0.00 -1.27 0.00 0.00 60.65 58.12 1a0c h LYS 239 Cb 1.26 0.15 -0.38 0.00 -0.41 0.00 0.00 32.23 32.86 1a0c h LYS 239 CO 0.62 1.16 -0.72 -1.58 -2.27 0.00 0.00 179.45 176.66 1a0c s HIS 240 N -2.96 0.01 -0.14 1.91 5.04 -1.08 -4.78 115.29 113.28 1a0c s HIS 240 Ca -0.05 0.32 -0.13 0.00 -1.54 0.00 0.00 55.06 53.67 1a0c s HIS 240 Cb 0.08 -0.41 -0.05 0.00 0.04 0.00 0.00 32.58 32.24 1a0c s HIS 240 CO 0.87 -0.20 0.27 -1.14 -2.34 0.00 0.00 174.74 172.21 1a0c s GLN 241 N 2.08 4.09 0.25 2.88 0.74 -0.49 -1.64 119.66 127.58 1a0c s GLN 241 Ca 0.03 0.08 -0.03 0.00 0.05 0.00 0.00 55.36 55.49 1a0c s GLN 241 Cb -0.12 -3.36 0.41 0.00 1.10 0.00 0.00 33.01 31.04 1a0c s GLN 241 CO -0.04 0.38 1.84 1.88 -0.55 0.00 0.00 175.29 178.80 1a0c h TYR 242 N 6.16 1.01 -0.11 1.67 0.05 -1.59 -2.86 116.97 121.30 1a0c h TYR 242 Ca -0.45 0.03 -0.56 0.00 0.05 0.00 0.00 58.73 57.80 1a0c h TYR 242 Cb 1.18 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 1a0c h TYR 242 CO 0.64 0.46 2.71 -0.25 -1.05 0.00 0.00 178.16 180.66 1a0c n ASP 243 N -4.64 7.88 -0.19 3.88 8.00 -1.26 -4.75 116.55 125.45 1a0c n ASP 243 Ca 0.15 -2.61 0.00 0.00 0.71 0.00 0.00 54.79 53.04 1a0c n ASP 243 Cb 0.25 -1.51 0.10 0.00 -0.02 0.00 0.00 41.12 39.95 1a0c n ASP 243 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1a0c h PHE 244 N 4.47 0.26 -2.86 1.24 3.04 -1.62 -1.24 116.94 120.23 1a0c h PHE 244 Ca 0.70 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.66 1a0c h PHE 244 Cb 0.57 -0.03 0.01 0.00 2.56 0.00 0.00 35.95 39.06 1a0c h PHE 244 CO 1.84 0.02 0.24 -0.40 -2.02 0.00 0.00 178.31 177.98 1a0c n ASP 245 N -5.08 -2.01 -0.14 0.41 5.75 -1.26 -2.56 116.55 111.66 1a0c n ASP 245 Ca 0.08 -2.39 -0.06 0.00 -0.01 0.00 0.00 54.79 52.42 1a0c n ASP 245 Cb 0.30 3.35 0.03 0.00 -1.03 0.00 0.00 41.12 43.76 1a0c n ASP 245 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1a0c h VAL 246 N 1.86 0.97 -0.57 2.12 2.07 -1.94 -1.93 116.25 118.83 1a0c h VAL 246 Ca -0.29 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1a0c h VAL 246 Cb 1.08 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1a0c h VAL 246 CO 0.37 0.08 0.37 0.00 0.02 0.00 0.00 177.57 178.42 1a0c h ALA 247 N 1.23 0.73 -0.47 1.67 0.00 -1.98 -0.61 119.26 119.84 1a0c h ALA 247 Ca 0.19 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1a0c h ALA 247 Cb 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1a0c h ALA 247 CO -0.13 0.15 0.19 -0.91 0.00 0.00 0.00 179.25 178.54 1a0c h ASN 248 N 0.76 0.22 -0.39 0.00 4.21 -1.85 -0.45 115.58 118.08 1a0c h ASN 248 Ca 0.21 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.76 1a0c h ASN 248 Cb -0.07 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 1a0c h ASN 248 CO -0.06 0.16 0.21 0.58 -1.29 0.00 0.00 177.43 177.04 1a0c h VAL 249 N 0.38 1.15 -0.83 2.81 2.07 -0.63 -1.85 116.25 119.34 1a0c h VAL 249 Ca 0.22 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1a0c h VAL 249 Cb 0.19 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1a0c h VAL 249 CO -0.20 0.16 0.46 -0.07 0.02 0.00 0.00 177.57 177.93 1a0c h LEU 250 N 0.50 1.03 -0.71 2.57 3.38 -0.76 0.11 115.31 121.43 1a0c h LEU 250 Ca 0.14 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1a0c h LEU 250 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1a0c h LEU 250 CO -0.02 0.83 0.45 0.00 0.09 0.00 0.00 178.44 179.78 1a0c h ALA 251 N 1.34 0.91 0.23 1.53 0.00 -0.76 -0.82 119.26 121.69 1a0c h ALA 251 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1a0c h ALA 251 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1a0c h ALA 251 CO -0.05 0.36 -0.11 0.35 0.00 0.00 0.00 179.25 179.81 1a0c h PHE 252 N 0.97 -0.28 -0.95 0.00 3.57 -0.71 -2.30 116.94 117.24 1a0c h PHE 252 Ca 0.26 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1a0c h PHE 252 Cb -0.06 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1a0c h PHE 252 CO -0.02 0.05 0.62 -0.07 -2.23 0.00 0.00 178.31 176.66 1a0c h LEU 253 N -0.65 1.04 -0.46 0.59 3.38 -0.70 -2.03 115.31 116.49 1a0c h LEU 253 Ca -0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1a0c h LEU 253 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1a0c h LEU 253 CO 0.05 0.72 -0.16 0.03 0.09 0.00 0.00 178.44 179.17 1a0c h ARG 254 N 1.21 0.92 -0.49 1.13 3.08 -1.18 0.22 114.38 119.27 1a0c h ARG 254 Ca 0.37 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1a0c h ARG 254 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1a0c h ARG 254 CO -0.11 1.03 0.27 -0.22 -1.07 0.00 0.00 179.97 179.87 1a0c h LYS 255 N 0.76 0.69 -0.61 0.04 3.64 -1.03 -2.83 116.57 117.23 1a0c h LYS 255 Ca 0.11 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1a0c h LYS 255 Cb 0.72 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1a0c h LYS 255 CO 0.05 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 1a0c n TYR 256 N -4.66 1.05 -3.63 1.91 4.01 -0.80 -4.94 117.16 110.11 1a0c n TYR 256 Ca 0.02 -0.43 -0.23 0.00 -0.16 0.00 0.00 57.90 57.09 1a0c n TYR 256 Cb 0.08 -0.16 0.07 0.00 -0.31 0.00 0.00 39.34 39.02 1a0c n TYR 256 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1a0c n ASP 257 N 0.86 -4.58 -0.10 7.72 2.03 -0.61 -4.87 116.55 116.99 1a0c n ASP 257 Ca 0.19 -0.63 0.03 0.00 0.52 0.00 0.00 54.79 54.90 1a0c n ASP 257 Cb 0.65 -4.76 -0.01 0.00 -0.72 0.00 0.00 41.12 36.29 1a0c n ASP 257 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1a0c n LEU 258 N -4.68 0.74 0.30 -2.67 4.32 0.68 -4.73 117.00 110.96 1a0c n LEU 258 Ca -0.08 -0.68 0.20 0.00 -0.02 0.00 0.00 56.01 55.42 1a0c n LEU 258 Cb 0.59 0.00 1.05 0.00 -1.62 0.00 0.00 43.42 43.44 1a0c n LEU 258 CO 0.66 0.16 1.11 -2.24 -1.22 0.00 0.00 177.39 175.86 1a0c h ASP 259 N 0.47 0.00 0.44 -1.43 2.03 -1.82 -1.87 116.42 114.24 1a0c h ASP 259 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1a0c h ASP 259 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1a0c h ASP 259 CO 0.00 0.00 -0.12 2.29 -1.03 0.00 0.00 179.24 180.38 1a0c n LYS 260 N -2.88 0.55 -0.01 4.15 2.85 -1.26 -3.96 118.16 117.60 1a0c n LYS 260 Ca -0.03 -0.18 0.06 0.00 -1.05 0.00 0.00 58.31 57.12 1a0c n LYS 260 Cb 0.10 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.87 1a0c n LYS 260 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1a0c n TYR 261 N -1.07 0.00 -4.56 5.58 4.01 -0.71 -5.02 117.16 115.40 1a0c n TYR 261 Ca 0.13 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.56 1a0c n TYR 261 Cb 0.29 -0.36 -0.12 0.00 -0.31 0.00 0.00 39.34 38.83 1a0c n TYR 261 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1a0c s PHE 262 N -2.96 2.70 0.50 -0.72 0.40 -1.23 -4.13 117.98 112.55 1a0c s PHE 262 Ca -0.05 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1a0c s PHE 262 Cb 0.09 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 1a0c s PHE 262 CO 0.60 0.31 0.05 0.15 0.70 0.00 0.00 175.22 177.03 1a0c s LYS 263 N -1.47 2.17 0.09 0.44 1.02 -0.66 -4.94 119.74 116.38 1a0c s LYS 263 Ca 0.16 -2.39 0.08 0.00 0.02 0.00 0.00 55.97 53.84 1a0c s LYS 263 Cb -0.11 -1.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 1a0c s LYS 263 CO 0.07 -0.46 -0.14 0.14 -0.92 0.00 0.00 175.35 174.04 1a0c s VAL 264 N -2.99 3.11 -0.37 3.17 -7.23 0.30 -1.12 120.40 115.27 1a0c s VAL 264 Ca 0.07 -1.32 -0.10 0.00 -1.81 0.00 0.00 61.98 58.82 1a0c s VAL 264 Cb 0.00 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1a0c s VAL 264 CO 0.05 0.15 0.20 0.21 -0.31 0.00 0.00 175.10 175.40 1a0c s ASN 265 N -2.04 5.68 -0.18 4.85 2.47 -0.29 -1.36 114.94 124.08 1a0c s ASN 265 Ca 0.19 -1.05 -0.13 0.00 0.42 0.00 0.00 52.86 52.29 1a0c s ASN 265 Cb -0.11 -2.00 -0.05 0.00 -1.45 0.00 0.00 41.25 37.64 1a0c s ASN 265 CO 0.11 -0.39 0.26 -0.63 -3.72 0.00 0.00 177.10 172.73 1a0c s ILE 266 N 1.53 5.32 -0.15 -5.21 1.01 -0.84 -3.99 121.20 118.86 1a0c s ILE 266 Ca 0.01 0.46 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 1a0c s ILE 266 Cb -0.19 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1a0c s ILE 266 CO 0.06 0.38 -0.05 -0.70 0.00 0.00 0.00 174.94 174.62 1a0c s GLU 267 N 0.62 3.62 0.16 2.79 2.12 -1.26 -0.84 118.70 125.91 1a0c s GLU 267 Ca 0.14 -0.55 -0.18 0.00 0.36 0.00 0.00 54.97 54.74 1a0c s GLU 267 Cb -0.13 -2.88 0.07 0.00 0.26 0.00 0.00 34.13 31.45 1a0c s GLU 267 CO 0.03 0.22 1.67 0.00 -0.54 0.00 0.00 175.26 176.64 1a0c h ALA 268 N 6.75 0.19 -0.38 6.30 0.00 -1.79 -1.29 119.26 129.03 1a0c h ALA 268 Ca -0.31 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1a0c h ALA 268 Cb 1.19 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1a0c h ALA 268 CO 0.62 -0.49 0.14 -0.97 0.00 0.00 0.00 179.25 178.55 1a0c h ASN 269 N -0.04 0.48 0.67 0.00 -0.00 -1.86 -2.06 115.58 112.78 1a0c h ASN 269 Ca 0.17 -0.05 -0.15 0.00 -0.00 0.00 0.00 56.30 56.27 1a0c h ASN 269 Cb 0.30 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.48 1a0c h ASN 269 CO -0.38 0.45 -0.72 0.45 -0.00 0.00 0.00 177.43 177.23 1a0c h HIS 270 N 0.54 0.05 -0.05 0.67 3.86 -1.61 -2.08 115.15 116.52 1a0c h HIS 270 Ca 0.13 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1a0c h HIS 270 Cb 0.12 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1a0c h HIS 270 CO 0.01 0.74 -0.02 0.00 0.86 0.00 0.00 177.93 179.51 1a0c h ALA 271 N 1.25 0.07 0.00 2.45 0.00 -0.61 -3.00 119.26 119.42 1a0c h ALA 271 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1a0c h ALA 271 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1a0c h ALA 271 CO 0.10 -0.19 -0.35 1.79 0.00 0.00 0.00 179.25 180.60 1a0c h THR 272 N -0.27 1.01 0.00 0.00 1.35 -1.23 -1.60 112.91 112.18 1a0c h THR 272 Ca 0.01 -1.30 -0.04 0.00 -0.55 0.00 0.00 66.41 64.54 1a0c h THR 272 Cb 0.44 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1a0c h THR 272 CO 0.01 0.34 -0.19 0.25 -0.25 0.00 0.00 175.52 175.68 1a0c h LEU 273 N 0.00 0.00 -1.31 3.87 5.85 -1.35 0.26 115.31 122.63 1a0c h LEU 273 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1a0c h LEU 273 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1a0c h LEU 273 CO 0.05 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.33 1a0c n ALA 274 N -2.41 2.49 -3.16 1.25 0.00 -0.66 -4.91 120.51 113.11 1a0c n ALA 274 Ca -0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 53.44 52.66 1a0c n ALA 274 Cb 0.27 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.73 1a0c n ALA 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1a0c n PHE 275 N 0.52 -1.78 -4.86 0.00 3.01 0.08 -5.05 117.46 109.38 1a0c n PHE 275 Ca 0.16 0.62 -0.29 0.00 1.01 0.00 0.00 57.45 58.96 1a0c n PHE 275 Cb 0.36 -3.51 -0.15 0.00 -0.01 0.00 0.00 39.48 36.18 1a0c n PHE 275 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1a0c s HIS 276 N -3.19 2.13 0.51 1.38 3.76 -0.82 -5.01 115.29 114.05 1a0c s HIS 276 Ca 0.36 -0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 54.66 1a0c s HIS 276 Cb -0.16 -1.29 -0.06 0.00 1.11 0.00 0.00 32.58 32.18 1a0c s HIS 276 CO 0.44 0.09 1.19 -0.51 -0.85 0.00 0.00 174.74 175.10 1a0c s ASP 277 N -1.12 5.82 0.23 1.40 1.01 -1.26 -2.78 116.67 119.97 1a0c s ASP 277 Ca 0.10 2.35 -0.07 0.00 0.71 0.00 0.00 52.55 55.64 1a0c s ASP 277 Cb -0.09 -2.60 0.40 0.00 1.01 0.00 0.00 42.92 41.64 1a0c s ASP 277 CO 0.02 -1.16 1.69 0.15 0.21 0.00 0.00 175.17 176.07 1a0c h PHE 278 N 1.63 0.21 -0.44 4.23 3.57 -1.90 -0.67 116.94 123.57 1a0c h PHE 278 Ca -0.50 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1a0c h PHE 278 Cb 1.26 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 1a0c h PHE 278 CO 0.51 -0.08 0.14 0.37 -2.23 0.00 0.00 178.31 177.02 1a0c h GLN 279 N 0.25 0.63 -0.18 1.11 4.15 -1.91 -1.46 115.11 117.69 1a0c h GLN 279 Ca 0.38 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.70 1a0c h GLN 279 Cb 0.63 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1a0c h GLN 279 CO -0.49 0.55 0.10 1.25 -1.93 0.00 0.00 178.83 178.31 1a0c h HIS 280 N 0.62 0.25 -0.56 3.99 2.76 -1.49 0.53 115.15 121.26 1a0c h HIS 280 Ca 0.15 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1a0c h HIS 280 Cb 0.17 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1a0c h HIS 280 CO 0.01 0.24 0.09 1.49 -1.30 0.00 0.00 177.93 178.46 1a0c h GLU 281 N 0.19 0.90 -0.22 5.26 4.57 -1.09 0.52 114.58 124.72 1a0c h GLU 281 Ca 0.06 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 1a0c h GLU 281 Cb 0.07 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1a0c h GLU 281 CO -0.01 0.84 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.58 1a0c h LEU 282 N 0.85 0.39 -0.20 1.64 4.07 -1.07 -2.06 115.31 118.93 1a0c h LEU 282 Ca 0.18 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1a0c h LEU 282 Cb 0.38 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1a0c h LEU 282 CO 0.01 0.61 0.08 -0.09 -1.08 0.00 0.00 178.44 177.97 1a0c h ARG 283 N 0.15 0.30 -0.82 1.13 9.65 -0.59 -1.04 114.38 123.16 1a0c h ARG 283 Ca 0.06 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1a0c h ARG 283 Cb 0.42 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 1a0c h ARG 283 CO 0.01 0.35 0.54 -0.92 2.80 0.00 0.00 179.97 182.76 1a0c h TYR 284 N 0.17 1.02 -0.42 2.20 3.20 -0.90 -1.72 116.97 120.52 1a0c h TYR 284 Ca 0.07 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1a0c h TYR 284 Cb 0.17 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1a0c h TYR 284 CO -0.01 0.63 0.13 0.00 -1.64 0.00 0.00 178.16 177.27 1a0c h ALA 285 N 1.31 0.55 0.42 1.82 0.00 -1.22 -2.91 119.26 119.24 1a0c h ALA 285 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1a0c h ALA 285 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1a0c h ALA 285 CO -0.08 0.20 -0.50 -0.09 0.00 0.00 0.00 179.25 178.79 1a0c h ARG 286 N 0.53 -0.91 0.00 0.00 2.43 -0.74 0.65 114.38 116.34 1a0c h ARG 286 Ca 0.13 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1a0c h ARG 286 Cb 0.26 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1a0c h ARG 286 CO -0.00 -0.61 0.00 0.44 -1.51 0.00 0.00 179.97 178.29 1a0c n ILE 287 N -5.55 0.97 0.05 1.20 -5.35 -0.69 -0.54 119.36 109.45 1a0c n ILE 287 Ca -0.11 0.59 0.12 0.00 -0.27 0.00 0.00 62.75 63.08 1a0c n ILE 287 Cb 0.45 -1.57 0.25 0.00 -1.74 0.00 0.00 39.64 37.03 1a0c n ILE 287 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1a0c n ASN 288 N -2.27 3.64 -1.29 7.28 3.02 -0.71 -4.96 115.26 119.98 1a0c n ASN 288 Ca -0.00 -1.99 -0.14 0.00 -0.03 0.00 0.00 54.58 52.41 1a0c n ASN 288 Cb 0.09 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 1a0c n ASN 288 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a0c n GLY 289 N 1.54 0.92 0.03 7.41 0.00 0.29 -4.90 105.19 110.49 1a0c n GLY 289 Ca 0.21 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1a0c n GLY 289 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1a0c n VAL 290 N -3.06 1.28 -2.22 1.61 0.24 0.13 -4.94 118.33 111.38 1a0c n VAL 290 Ca -0.15 -1.41 -0.37 0.00 -2.04 0.00 0.00 64.34 60.36 1a0c n VAL 290 Cb 0.53 0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 33.11 1a0c n VAL 290 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1a0c s LEU 291 N -1.64 3.25 -0.22 1.34 2.96 -1.19 -0.54 118.68 122.65 1a0c s LEU 291 Ca 0.12 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.67 1a0c s LEU 291 Cb 0.10 -2.55 -0.18 0.00 0.50 0.00 0.00 46.19 44.07 1a0c s LEU 291 CO 0.01 -2.23 0.04 0.61 -1.32 0.00 0.00 176.35 173.47 1a0c n GLY 292 N 5.92 -0.67 3.76 7.98 0.00 -0.46 -4.92 105.19 116.80 1a0c n GLY 292 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1a0c n GLY 292 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1a0c s SER 293 N -7.05 -0.16 -0.02 1.61 0.15 -1.06 -3.26 113.70 103.91 1a0c s SER 293 Ca -0.31 -0.77 0.03 0.00 0.70 0.00 0.00 55.95 55.60 1a0c s SER 293 Cb 0.09 0.69 -0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1a0c s SER 293 CO 0.58 -1.30 -0.09 -0.63 1.20 0.00 0.00 173.24 173.00 1a0c s ILE 294 N -3.83 0.76 -0.47 6.45 1.01 -0.79 -1.98 121.20 122.36 1a0c s ILE 294 Ca 0.15 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 1a0c s ILE 294 Cb -0.04 -0.66 0.06 0.00 0.01 0.00 0.00 42.46 41.83 1a0c s ILE 294 CO 0.08 0.23 0.44 -1.81 0.00 0.00 0.00 174.94 173.88 1a0c s ASP 295 N 0.03 6.16 -0.59 3.58 1.01 -0.02 -1.24 116.67 125.61 1a0c s ASP 295 Ca -0.00 -1.16 -0.28 0.00 0.71 0.00 0.00 52.55 51.82 1a0c s ASP 295 Cb -0.07 -2.21 0.03 0.00 1.01 0.00 0.00 42.92 41.69 1a0c s ASP 295 CO 0.00 -0.67 1.19 0.00 0.21 0.00 0.00 175.17 175.89 1a0c s ALA 296 N 1.88 2.99 0.00 5.23 0.00 0.11 -3.18 121.76 128.79 1a0c s ALA 296 Ca 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1a0c s ALA 296 Cb -0.22 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 18.86 1a0c s ALA 296 CO 0.08 -2.69 0.00 0.27 0.00 0.00 0.00 175.76 173.42 1a0c n ASN 297 N 8.46 0.00 -3.81 0.00 0.23 -1.26 -3.78 115.26 115.10 1a0c n ASN 297 Ca 0.08 -0.90 -0.12 0.00 -0.53 0.00 0.00 54.58 53.11 1a0c n ASN 297 Cb 0.49 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.10 1a0c n ASN 297 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1a0c s THR 298 N -2.95 0.07 0.00 5.53 -1.32 -0.39 -4.58 115.64 112.00 1a0c s THR 298 Ca 0.00 -0.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1a0c s THR 298 Cb 0.00 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 1a0c s THR 298 CO 0.00 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 172.69 1a0c n GLY 299 N 1.23 2.36 3.18 6.08 0.00 -1.26 -1.02 105.19 115.76 1a0c n GLY 299 Ca -0.22 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.32 1a0c n GLY 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a0c s ASP 300 N -1.00 3.49 0.00 1.61 -1.08 -1.26 -4.96 116.67 113.47 1a0c s ASP 300 Ca 0.00 -0.57 0.10 0.00 -0.52 0.00 0.00 52.55 51.57 1a0c s ASP 300 Cb 0.00 -1.56 0.49 0.00 -1.46 0.00 0.00 42.92 40.40 1a0c s ASP 300 CO 0.00 -0.00 1.28 0.23 0.52 0.00 0.00 175.17 177.19 1a0c n MET 301 N 4.64 0.09 0.00 4.34 2.81 -1.26 -1.23 117.12 126.51 1a0c n MET 301 Ca -0.20 0.25 0.11 0.00 -1.81 0.00 0.00 57.70 56.05 1a0c n MET 301 Cb 0.50 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.56 1a0c n MET 301 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1a0c n LEU 302 N -1.38 1.61 -4.36 4.03 4.77 -1.26 -4.88 117.00 115.53 1a0c n LEU 302 Ca 0.04 -0.59 -0.34 0.00 -0.03 0.00 0.00 56.01 55.09 1a0c n LEU 302 Cb 0.10 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 1a0c n LEU 302 CO 0.09 0.31 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.29 1a0c s LEU 303 N -2.60 2.86 -0.16 2.23 1.43 -0.36 -5.02 118.68 117.05 1a0c s LEU 303 Ca 0.17 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1a0c s LEU 303 Cb 0.18 -1.69 0.27 0.00 0.03 0.00 0.00 46.19 44.98 1a0c s LEU 303 CO 0.62 0.09 1.30 0.61 0.23 0.00 0.00 176.35 179.21 1a0c n GLY 304 N 4.05 2.84 3.19 -3.19 0.00 -1.26 -4.66 105.19 106.17 1a0c n GLY 304 Ca -0.18 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1a0c n GLY 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1a0c s TRP 305 N -1.35 0.99 -0.29 1.61 -2.14 -1.26 -5.09 118.94 111.41 1a0c s TRP 305 Ca 0.22 -1.09 -0.29 0.00 2.66 0.00 0.00 56.10 57.61 1a0c s TRP 305 Cb 0.18 -0.57 -0.01 0.00 -3.10 0.00 0.00 33.47 29.97 1a0c s TRP 305 CO 0.05 -0.33 1.56 0.34 -2.66 0.00 0.00 176.95 175.91 1a0c s ASP 306 N -3.09 6.33 -0.06 -2.66 2.15 -1.26 -4.79 116.67 113.28 1a0c s ASP 306 Ca 0.21 1.33 0.18 0.00 0.43 0.00 0.00 52.55 54.71 1a0c s ASP 306 Cb 0.07 -2.53 -0.23 0.00 -0.30 0.00 0.00 42.92 39.92 1a0c s ASP 306 CO 0.01 -1.35 0.46 0.35 -0.17 0.00 0.00 175.17 174.47 1a0c n THR 307 N 6.71 0.97 -3.76 1.71 -2.24 -1.26 -5.02 114.28 111.38 1a0c n THR 307 Ca 0.18 -0.71 -0.25 0.00 -2.27 0.00 0.00 64.05 61.01 1a0c n THR 307 Cb 0.46 -0.46 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1a0c n THR 307 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1a0c n ASP 308 N -2.68 -2.03 -4.86 3.42 8.00 -1.25 -4.76 116.55 112.39 1a0c n ASP 308 Ca -0.17 -0.92 -0.31 0.00 0.71 0.00 0.00 54.79 54.10 1a0c n ASP 308 Cb 0.89 -3.63 -0.04 0.00 -0.02 0.00 0.00 41.12 38.32 1a0c n ASP 308 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1a0c s GLN 309 N -6.09 3.86 0.26 -1.24 -0.21 -0.19 -0.70 119.66 115.34 1a0c s GLN 309 Ca 0.13 0.65 -0.30 0.00 0.02 0.00 0.00 55.36 55.86 1a0c s GLN 309 Cb -0.04 -2.31 -0.10 0.00 1.00 0.00 0.00 33.01 31.56 1a0c s GLN 309 CO 0.84 -0.10 1.39 -0.06 -2.12 0.00 0.00 175.29 175.25 1a0c s PHE 310 N -2.42 3.05 -0.06 0.91 0.08 -1.26 -1.26 117.98 117.01 1a0c s PHE 310 Ca 0.54 1.14 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 1a0c s PHE 310 Cb -0.10 -3.76 -0.03 0.00 -0.57 0.00 0.00 43.02 38.55 1a0c s PHE 310 CO 0.30 -2.39 1.24 -1.25 -0.10 0.00 0.00 175.22 173.02 1a0c s PRO 311 N -0.69 4.33 0.00 0.24 0.04 -1.26 -4.61 135.00 133.05 1a0c s PRO 311 Ca 0.56 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1a0c s PRO 311 Cb -0.41 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1a0c s PRO 311 CO 0.45 -0.49 0.42 0.25 0.04 0.00 0.00 177.00 177.67 1a0c n THR 312 N 4.70 0.16 -2.93 1.26 -2.24 -1.26 -3.85 114.28 110.12 1a0c n THR 312 Ca 0.12 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 1a0c n THR 312 Cb 0.46 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.87 1a0c n THR 312 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1a0c s ASP 313 N -0.16 6.24 0.53 3.42 -1.08 -1.26 -4.90 116.67 119.46 1a0c s ASP 313 Ca 0.00 -0.77 0.31 0.00 -0.52 0.00 0.00 52.55 51.57 1a0c s ASP 313 Cb 0.00 -2.39 1.23 0.00 -1.46 0.00 0.00 42.92 40.30 1a0c s ASP 313 CO 0.00 -1.23 1.93 0.40 0.52 0.00 0.00 175.17 176.79 1a0c h ILE 314 N 5.96 0.09 -0.34 4.11 2.04 -1.94 -1.58 117.51 125.86 1a0c h ILE 314 Ca -0.28 -0.64 -0.14 0.00 1.00 0.00 0.00 64.86 64.80 1a0c h ILE 314 Cb 1.08 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1a0c h ILE 314 CO 1.10 0.03 -0.37 -0.09 0.00 0.00 0.00 178.15 178.83 1a0c h ARG 315 N 0.00 0.79 -0.14 2.37 2.43 -1.95 -1.82 114.38 116.07 1a0c h ARG 315 Ca -0.00 -0.39 -0.23 0.00 -0.81 0.00 0.00 59.98 58.55 1a0c h ARG 315 Cb 0.58 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1a0c h ARG 315 CO 0.00 1.02 -0.80 1.98 -1.51 0.00 0.00 179.97 180.67 1a0c h MET 316 N 0.65 0.77 -0.24 0.20 4.05 -1.78 -2.64 114.93 115.94 1a0c h MET 316 Ca 0.06 -0.64 -0.07 0.00 -0.28 0.00 0.00 59.70 58.77 1a0c h MET 316 Cb 0.92 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 1a0c h MET 316 CO 0.08 1.25 -0.17 1.79 0.23 0.00 0.00 176.91 180.09 1a0c h THR 317 N 0.52 1.23 0.24 -0.77 1.35 -1.29 -0.68 112.91 113.51 1a0c h THR 317 Ca -0.06 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 1a0c h THR 317 Cb 1.43 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1a0c h THR 317 CO 0.16 0.33 -0.12 0.74 -0.25 0.00 0.00 175.52 176.39 1a0c h THR 318 N 0.38 0.81 -0.10 6.82 2.02 -1.30 0.07 112.91 121.60 1a0c h THR 318 Ca 0.07 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1a0c h THR 318 Cb 0.52 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1a0c h THR 318 CO 0.03 0.06 0.00 -0.07 0.37 0.00 0.00 175.52 175.92 1a0c h LEU 319 N -0.46 0.13 0.02 2.58 -0.00 -1.19 0.31 115.31 116.69 1a0c h LEU 319 Ca -0.03 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1a0c h LEU 319 Cb 0.35 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1a0c h LEU 319 CO 0.05 0.16 -0.01 0.00 -0.00 0.00 0.00 178.44 178.64 1a0c h ALA 320 N 1.87 -0.02 0.00 1.53 0.00 -0.94 -3.22 119.26 118.48 1a0c h ALA 320 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1a0c h ALA 320 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1a0c h ALA 320 CO 0.00 -0.22 -0.21 0.52 0.00 0.00 0.00 179.25 179.35 1a0c h MET 321 N -0.61 0.00 -0.69 0.00 2.86 -0.61 -1.76 114.93 114.11 1a0c h MET 321 Ca -0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1a0c h MET 321 Cb 0.58 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 1a0c h MET 321 CO 0.00 0.21 0.38 -0.92 1.06 0.00 0.00 176.91 177.64 1a0c h TYR 322 N 0.00 0.69 -0.46 -0.22 3.20 -0.96 -0.16 116.97 119.07 1a0c h TYR 322 Ca -0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1a0c h TYR 322 Cb 0.50 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1a0c h TYR 322 CO 0.00 0.32 -0.03 0.93 -1.64 0.00 0.00 178.16 177.73 1a0c h GLU 323 N 0.69 0.83 -0.58 1.82 4.39 -1.35 -1.34 114.58 119.04 1a0c h GLU 323 Ca 0.32 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1a0c h GLU 323 Cb 0.23 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1a0c h GLU 323 CO -0.20 0.90 0.08 0.28 -1.16 0.00 0.00 179.01 178.91 1a0c h VAL 324 N 0.68 1.25 -0.26 3.13 2.07 -1.21 -2.63 116.25 119.27 1a0c h VAL 324 Ca 0.13 -0.98 -0.15 0.00 0.82 0.00 0.00 66.70 66.51 1a0c h VAL 324 Cb 0.55 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1a0c h VAL 324 CO 0.03 0.36 -0.46 0.40 0.02 0.00 0.00 177.57 177.92 1a0c h ILE 325 N 0.89 1.30 0.00 4.57 2.04 -0.90 0.12 117.51 125.52 1a0c h ILE 325 Ca 0.18 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 1a0c h ILE 325 Cb 0.41 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1a0c h ILE 325 CO 0.01 0.53 -0.07 0.11 0.00 0.00 0.00 178.15 178.73 1a0c h LYS 326 N 0.55 0.00 -0.11 2.37 1.79 -0.94 0.07 116.57 120.30 1a0c h LYS 326 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1a0c h LYS 326 Cb 1.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1a0c h LYS 326 CO 0.09 0.07 0.00 0.00 -1.08 0.00 0.00 179.45 178.53 1a0c n MET 327 N -4.44 1.62 -0.17 3.15 0.00 -1.02 -4.90 117.12 111.36 1a0c n MET 327 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 57.70 56.75 1a0c n MET 327 Cb 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 33.22 31.96 1a0c n MET 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1a0c n GLY 328 N 1.10 0.91 0.00 3.17 0.00 0.01 -4.98 105.19 105.41 1a0c n GLY 328 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1a0c n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a0c n GLY 329 N -2.17 -0.66 3.76 -0.02 0.00 0.39 -4.95 105.19 101.53 1a0c n GLY 329 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 1a0c n GLY 329 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a0c s PHE 330 N -1.52 2.48 0.00 1.61 0.08 -1.26 -4.95 117.98 114.41 1a0c s PHE 330 Ca 0.00 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.61 1a0c s PHE 330 Cb 0.00 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 39.19 1a0c s PHE 330 CO 0.00 -1.92 0.00 -3.47 -0.10 0.00 0.00 175.22 169.73 1a0c n ASP 331 N -2.38 0.00 -0.01 1.36 -0.08 -1.26 -4.90 116.55 109.29 1a0c n ASP 331 Ca 0.11 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.49 1a0c n ASP 331 Cb 0.51 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.84 1a0c n ASP 331 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1a0c n LYS 332 N -0.65 0.68 -0.92 -0.67 5.02 -1.26 -4.99 118.16 115.37 1a0c n LYS 332 Ca 0.00 -0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 56.04 1a0c n LYS 332 Cb 0.00 -1.43 0.11 0.00 -0.02 0.00 0.00 35.03 33.69 1a0c n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a0c n GLY 333 N 1.42 -1.48 0.00 0.72 0.00 -1.20 -4.79 105.19 99.86 1a0c n GLY 333 Ca -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1a0c n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a0c n GLY 334 N 0.35 1.43 3.22 -0.02 0.00 -1.26 -4.88 105.19 104.03 1a0c n GLY 334 Ca 0.08 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1a0c n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a0c s LEU 335 N 0.00 5.95 -0.23 0.99 1.43 -0.86 -1.88 118.68 124.08 1a0c s LEU 335 Ca 0.00 -2.47 -0.21 0.00 -1.03 0.00 0.00 54.13 50.42 1a0c s LEU 335 Cb 0.00 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1a0c s LEU 335 CO 0.00 -0.56 0.66 0.21 0.23 0.00 0.00 176.35 176.88 1a0c s ASN 336 N 1.94 6.66 -1.24 2.29 3.04 -0.37 -0.66 114.94 126.59 1a0c s ASN 336 Ca 0.13 0.80 -0.20 0.00 0.04 0.00 0.00 52.86 53.64 1a0c s ASN 336 Cb -0.19 -2.35 0.01 0.00 -1.54 0.00 0.00 41.25 37.18 1a0c s ASN 336 CO -0.04 -0.35 1.79 -0.36 -3.04 0.00 0.00 177.10 175.10 1a0c s PHE 337 N 2.30 2.48 -1.41 0.43 0.08 -0.01 0.05 117.98 121.89 1a0c s PHE 337 Ca 0.28 -0.86 -0.13 0.00 0.12 0.00 0.00 56.93 56.35 1a0c s PHE 337 Cb -0.16 -4.49 0.07 0.00 -0.57 0.00 0.00 43.02 37.87 1a0c s PHE 337 CO 0.09 -1.62 2.13 -3.47 -0.10 0.00 0.00 175.22 172.26 1a0c n ASP 338 N 10.50 4.18 -3.91 1.36 -0.08 -1.25 -3.75 116.55 123.60 1a0c n ASP 338 Ca 0.47 -2.90 -0.10 0.00 -1.51 0.00 0.00 54.79 50.74 1a0c n ASP 338 Cb 0.46 -1.62 -0.10 0.00 2.34 0.00 0.00 41.12 42.20 1a0c n ASP 338 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1a0c s ALA 339 N 2.64 -0.18 0.09 -1.67 0.00 -1.26 -4.72 121.76 116.66 1a0c s ALA 339 Ca 0.46 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1a0c s ALA 339 Cb 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1a0c s ALA 339 CO -0.06 -0.22 -0.12 -1.59 0.00 0.00 0.00 175.76 173.77 1a0c s LYS 340 N -1.63 0.86 0.55 0.00 -2.85 0.12 -4.72 119.74 112.07 1a0c s LYS 340 Ca -0.13 -1.08 -0.20 0.00 -1.00 0.00 0.00 55.97 53.55 1a0c s LYS 340 Cb -0.07 -0.72 -0.05 0.00 -2.06 0.00 0.00 37.83 34.93 1a0c s LYS 340 CO -0.00 0.14 1.21 0.14 0.10 0.00 0.00 175.35 176.94 1a0c s VAL 341 N -1.88 2.73 0.75 1.79 -7.23 -1.26 -4.44 120.40 110.86 1a0c s VAL 341 Ca 0.03 0.49 -0.15 0.00 -1.81 0.00 0.00 61.98 60.54 1a0c s VAL 341 Cb -0.06 -3.22 0.05 0.00 0.56 0.00 0.00 36.38 33.70 1a0c s VAL 341 CO 0.02 -0.06 1.21 0.54 -0.31 0.00 0.00 175.10 176.49 1a0c n ARG 342 N -1.19 0.50 0.11 4.82 5.12 -1.26 -4.87 116.66 119.89 1a0c n ARG 342 Ca 0.11 0.24 0.17 0.00 -1.93 0.00 0.00 57.85 56.44 1a0c n ARG 342 Cb 0.49 -2.45 0.72 0.00 -1.16 0.00 0.00 32.46 30.06 1a0c n ARG 342 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1a0c h ARG 343 N -0.40 0.00 0.00 5.56 2.43 -1.94 0.80 114.38 120.83 1a0c h ARG 343 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1a0c h ARG 343 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1a0c h ARG 343 CO 0.48 0.00 -0.13 0.00 -1.51 0.00 0.00 179.97 178.81 1a0c n ALA 344 N -2.53 2.60 -3.06 2.80 0.00 -1.26 -4.20 120.51 114.86 1a0c n ALA 344 Ca 0.05 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1a0c n ALA 344 Cb 0.43 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1a0c n ALA 344 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1a0c n SER 345 N -1.63 6.19 -0.93 0.00 7.64 0.27 -4.83 113.62 120.33 1a0c n SER 345 Ca 0.06 -3.39 0.12 0.00 1.01 0.00 0.00 58.87 56.67 1a0c n SER 345 Cb 0.36 -1.24 0.14 0.00 -1.01 0.00 0.00 64.21 62.46 1a0c n SER 345 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1a0c n PHE 346 N 1.37 0.03 -3.10 1.43 1.16 -1.26 -4.62 117.46 112.47 1a0c n PHE 346 Ca 0.26 -0.02 -0.36 0.00 -1.87 0.00 0.00 57.45 55.47 1a0c n PHE 346 Cb 0.34 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.15 1a0c n PHE 346 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1a0c s GLU 347 N -1.97 4.23 0.27 3.97 2.02 -1.26 -1.84 118.70 124.12 1a0c s GLU 347 Ca 0.29 0.85 -0.04 0.00 0.02 0.00 0.00 54.97 56.10 1a0c s GLU 347 Cb 0.20 -2.85 0.55 0.00 0.10 0.00 0.00 34.13 32.14 1a0c s GLU 347 CO 0.30 0.38 1.62 -1.35 0.02 0.00 0.00 175.26 176.23 1a0c h PRO 348 N 3.33 0.10 0.00 0.39 0.11 -1.92 0.06 132.00 134.07 1a0c h PRO 348 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1a0c h PRO 348 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1a0c h PRO 348 CO 0.65 0.06 0.00 1.05 -0.21 0.00 0.00 178.00 179.56 1a0c h GLU 349 N 0.10 0.00 0.00 1.05 9.09 -1.94 -1.37 114.58 121.51 1a0c h GLU 349 Ca 0.48 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.86 1a0c h GLU 349 Cb 0.90 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.99 1a0c h GLU 349 CO -0.73 0.00 -0.13 -0.44 0.05 0.00 0.00 179.01 177.76 1a0c h ASP 350 N 0.00 0.00 -0.92 3.06 3.32 -1.30 -0.67 116.42 119.91 1a0c h ASP 350 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1a0c h ASP 350 Cb 0.25 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 1a0c h ASP 350 CO 0.00 0.13 0.59 -0.07 -1.72 0.00 0.00 179.24 178.18 1a0c h LEU 351 N 0.00 0.97 -0.15 1.55 3.38 -1.38 0.16 115.31 119.84 1a0c h LEU 351 Ca -0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1a0c h LEU 351 Cb 0.26 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1a0c h LEU 351 CO 0.02 0.65 -0.25 -0.26 0.09 0.00 0.00 178.44 178.69 1a0c h PHE 352 N 1.13 0.54 -0.63 1.13 0.04 -1.32 -2.89 116.94 114.94 1a0c h PHE 352 Ca 0.38 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 1a0c h PHE 352 Cb 0.06 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1a0c h PHE 352 CO -0.01 0.87 0.24 -0.07 -0.60 0.00 0.00 178.31 178.74 1a0c h LEU 353 N 0.05 0.85 0.00 1.54 3.38 -0.88 -0.60 115.31 119.65 1a0c h LEU 353 Ca 0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1a0c h LEU 353 Cb 0.83 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1a0c h LEU 353 CO 0.06 0.77 -0.00 1.23 0.09 0.00 0.00 178.44 180.58 1a0c h GLY 354 N 1.01 -0.01 1.11 0.83 0.00 -0.72 -2.14 103.07 103.15 1a0c h GLY 354 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 1a0c h GLY 354 CO -0.02 -0.00 0.14 0.45 0.00 0.00 0.00 176.54 177.11 1a0c h HIS 355 N -0.15 1.15 -0.64 5.60 3.86 -1.26 -2.24 115.15 121.47 1a0c h HIS 355 Ca -0.00 -0.14 0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1a0c h HIS 355 Cb 0.15 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 1a0c h HIS 355 CO -0.03 0.94 0.42 0.82 0.86 0.00 0.00 177.93 180.94 1a0c h ILE 356 N 1.03 1.15 -0.31 2.45 2.04 -1.09 0.11 117.51 122.90 1a0c h ILE 356 Ca 0.21 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1a0c h ILE 356 Cb 0.39 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1a0c h ILE 356 CO 0.01 0.15 0.14 0.00 0.00 0.00 0.00 178.15 178.45 1a0c h ALA 357 N 1.24 0.37 -0.34 1.87 0.00 -1.03 -0.38 119.26 120.99 1a0c h ALA 357 Ca 0.24 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1a0c h ALA 357 Cb -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1a0c h ALA 357 CO -0.06 -0.25 -0.37 0.78 0.00 0.00 0.00 179.25 179.35 1a0c h GLY 358 N 0.29 0.92 1.02 0.00 0.00 -1.06 -1.99 103.07 102.26 1a0c h GLY 358 Ca 0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 1a0c h GLY 358 CO -0.11 0.87 0.02 -0.33 0.00 0.00 0.00 176.54 176.99 1a0c h MET 359 N 0.64 0.91 -0.46 4.80 2.07 -0.65 -1.60 114.93 120.63 1a0c h MET 359 Ca 0.05 -0.28 -0.03 0.00 -2.07 0.00 0.00 59.70 57.37 1a0c h MET 359 Cb 0.96 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 30.58 1a0c h MET 359 CO 0.09 0.92 0.16 -0.44 1.07 0.00 0.00 176.91 178.71 1a0c h ASP 360 N 0.79 0.66 -0.74 1.22 3.32 -1.09 -0.38 116.42 120.20 1a0c h ASP 360 Ca 0.15 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1a0c h ASP 360 Cb 0.49 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1a0c h ASP 360 CO 0.02 0.67 0.37 0.00 -1.72 0.00 0.00 179.24 178.59 1a0c h ALA 361 N 1.01 0.95 -0.13 3.45 0.00 -1.21 -1.08 119.26 122.24 1a0c h ALA 361 Ca 0.15 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1a0c h ALA 361 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1a0c h ALA 361 CO -0.01 0.49 -0.67 0.74 0.00 0.00 0.00 179.25 179.80 1a0c h PHE 362 N 1.03 0.71 -0.31 0.00 0.04 -1.18 -1.91 116.94 115.31 1a0c h PHE 362 Ca 0.26 -0.29 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1a0c h PHE 362 Cb 0.09 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1a0c h PHE 362 CO 0.00 1.05 0.15 0.00 -0.60 0.00 0.00 178.31 178.92 1a0c h ALA 363 N 0.87 0.41 -0.38 2.45 0.00 -0.84 0.40 119.26 122.17 1a0c h ALA 363 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1a0c h ALA 363 Cb 1.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1a0c h ALA 363 CO 0.12 -0.03 0.18 -0.22 0.00 0.00 0.00 179.25 179.30 1a0c h LYS 364 N 0.37 0.55 -0.85 0.00 1.63 -1.21 -1.99 116.57 115.07 1a0c h LYS 364 Ca 0.11 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1a0c h LYS 364 Cb 0.12 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1a0c h LYS 364 CO -0.01 0.49 0.50 0.78 -3.45 0.00 0.00 179.45 177.75 1a0c h GLY 365 N 0.47 1.24 1.00 5.01 0.00 -1.13 -2.06 103.07 107.60 1a0c h GLY 365 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1a0c h GLY 365 CO -0.02 0.51 0.08 -2.75 0.00 0.00 0.00 176.54 174.37 1a0c h PHE 366 N 1.18 0.16 -0.85 5.60 3.57 -0.54 0.27 116.94 126.32 1a0c h PHE 366 Ca 0.30 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.82 1a0c h PHE 366 Cb -0.02 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1a0c h PHE 366 CO 0.01 0.11 0.57 0.87 -2.23 0.00 0.00 178.31 177.63 1a0c h LYS 367 N 0.17 1.11 -0.07 1.11 1.57 -1.00 0.36 116.57 119.82 1a0c h LYS 367 Ca 0.05 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1a0c h LYS 367 Cb -0.01 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.05 1a0c h LYS 367 CO -0.01 0.73 -0.29 0.28 -0.57 0.00 0.00 179.45 179.60 1a0c h VAL 368 N 1.14 1.43 -0.94 0.50 2.07 -1.20 -2.98 116.25 116.27 1a0c h VAL 368 Ca 0.32 -1.69 0.06 0.00 0.82 0.00 0.00 66.70 66.20 1a0c h VAL 368 Cb -0.11 2.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1a0c h VAL 368 CO -0.07 0.48 0.61 0.00 0.02 0.00 0.00 177.57 178.61 1a0c h ALA 369 N 0.43 1.29 -0.78 1.67 0.00 -0.66 -1.16 119.26 120.05 1a0c h ALA 369 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1a0c h ALA 369 Cb 0.93 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1a0c h ALA 369 CO 0.06 0.41 0.51 -0.92 0.00 0.00 0.00 179.25 179.31 1a0c h TYR 370 N 1.12 0.96 -0.37 0.00 3.20 -0.93 0.07 116.97 121.01 1a0c h TYR 370 Ca 0.40 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.19 1a0c h TYR 370 Cb 0.13 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1a0c h TYR 370 CO -0.01 0.59 -0.19 0.87 -1.64 0.00 0.00 178.16 177.78 1a0c h LYS 371 N 1.03 0.71 -0.76 1.82 6.56 -1.18 -0.15 116.57 124.59 1a0c h LYS 371 Ca 0.29 -0.27 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1a0c h LYS 371 Cb -0.09 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.50 1a0c h LYS 371 CO -0.08 0.85 0.39 -0.07 -2.06 0.00 0.00 179.45 178.49 1a0c h LEU 372 N 0.63 0.98 -0.04 2.94 3.38 -0.22 -0.66 115.31 122.31 1a0c h LEU 372 Ca 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1a0c h LEU 372 Cb 0.67 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1a0c h LEU 372 CO 0.05 0.82 -0.11 0.58 0.09 0.00 0.00 178.44 179.87 1a0c h VAL 373 N 1.06 1.46 -0.69 1.22 2.07 -0.86 -2.79 116.25 117.72 1a0c h VAL 373 Ca 0.26 -1.51 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1a0c h VAL 373 Cb 0.08 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1a0c h VAL 373 CO -0.04 0.41 0.41 0.50 0.02 0.00 0.00 177.57 178.88 1a0c h LYS 374 N -0.41 0.76 -0.00 1.57 3.11 -0.95 -0.80 116.57 119.85 1a0c h LYS 374 Ca -0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1a0c h LYS 374 Cb 0.73 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 1a0c h LYS 374 CO 0.02 0.50 -0.01 -0.25 -2.81 0.00 0.00 179.45 176.91 1a0c n ASP 375 N -4.72 0.05 -3.52 4.20 8.00 -0.26 -4.91 116.55 115.39 1a0c n ASP 375 Ca 0.08 -0.63 -0.26 0.00 0.71 0.00 0.00 54.79 54.70 1a0c n ASP 375 Cb 0.14 -0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 1a0c n ASP 375 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1a0c n ARG 376 N -1.09 -4.19 -0.03 -1.24 1.74 -0.31 -4.88 116.66 106.65 1a0c n ARG 376 Ca 0.19 0.57 -0.08 0.00 -0.77 0.00 0.00 57.85 57.76 1a0c n ARG 376 Cb 0.18 -5.35 -0.02 0.00 -1.02 0.00 0.00 32.46 26.25 1a0c n ARG 376 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1a0c h VAL 377 N -1.38 0.69 0.06 1.55 2.07 -1.76 -0.86 116.25 116.62 1a0c h VAL 377 Ca -0.50 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.74 1a0c h VAL 377 Cb 1.33 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1a0c h VAL 377 CO 0.59 0.00 -1.46 -0.26 0.02 0.00 0.00 177.57 176.46 1a0c h PHE 378 N -0.08 0.23 -0.77 1.57 0.04 -1.90 -3.36 116.94 112.68 1a0c h PHE 378 Ca 0.11 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1a0c h PHE 378 Cb 0.24 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 1a0c h PHE 378 CO -0.26 1.21 0.33 -0.44 -0.60 0.00 0.00 178.31 178.55 1a0c h ASP 379 N 0.04 1.04 -0.35 2.17 3.32 -1.85 -1.12 116.42 119.66 1a0c h ASP 379 Ca -0.20 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 56.72 1a0c h ASP 379 Cb 1.96 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 41.21 1a0c h ASP 379 CO 0.13 0.91 0.19 0.11 -1.72 0.00 0.00 179.24 178.86 1a0c h LYS 380 N 1.11 0.37 -0.62 3.56 1.57 -1.31 -0.47 116.57 120.79 1a0c h LYS 380 Ca 0.26 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1a0c h LYS 380 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1a0c h LYS 380 CO -0.03 0.25 0.11 0.35 -0.57 0.00 0.00 179.45 179.56 1a0c h PHE 381 N 0.39 1.08 -0.84 -1.35 3.57 -1.61 -2.20 116.94 115.98 1a0c h PHE 381 Ca 0.14 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1a0c h PHE 381 Cb 0.04 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 1a0c h PHE 381 CO -0.09 0.92 0.39 0.82 -2.23 0.00 0.00 178.31 178.12 1a0c h ILE 382 N 0.93 1.26 -0.12 1.41 2.04 -0.85 0.10 117.51 122.27 1a0c h ILE 382 Ca 0.19 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.30 1a0c h ILE 382 Cb 0.42 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1a0c h ILE 382 CO 0.01 0.32 0.07 -0.08 0.00 0.00 0.00 178.15 178.47 1a0c h GLU 383 N 1.20 0.14 -0.51 2.37 4.81 -0.87 -2.00 114.58 119.72 1a0c h GLU 383 Ca 0.29 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1a0c h GLU 383 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1a0c h GLU 383 CO -0.03 0.09 -0.03 0.93 -0.73 0.00 0.00 179.01 179.24 1a0c h GLU 384 N 0.14 0.89 -0.70 1.92 5.08 -1.16 -2.77 114.58 117.99 1a0c h GLU 384 Ca 0.05 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1a0c h GLU 384 Cb -0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1a0c h GLU 384 CO -0.03 0.90 0.41 -0.09 -1.00 0.00 0.00 179.01 179.21 1a0c h ARG 385 N 0.82 0.95 -0.57 2.33 2.43 -0.42 -2.89 114.38 117.02 1a0c h ARG 385 Ca 0.15 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1a0c h ARG 385 Cb 0.53 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1a0c h ARG 385 CO 0.03 0.69 0.00 0.66 -1.51 0.00 0.00 179.97 179.84 1a0c n TYR 386 N -4.53 1.67 0.33 2.20 4.02 -0.79 -4.67 117.16 115.39 1a0c n TYR 386 Ca 0.06 -0.69 0.21 0.00 -0.01 0.00 0.00 57.90 57.47 1a0c n TYR 386 Cb 0.07 -0.36 1.14 0.00 -0.02 0.00 0.00 39.34 40.16 1a0c n TYR 386 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1a0c h ALA 387 N 3.79 1.14 0.00 -0.72 0.00 -1.27 -2.38 119.26 119.82 1a0c h ALA 387 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a0c h ALA 387 Cb 1.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1a0c h ALA 387 CO 0.34 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 1a0c n SER 388 N -3.29 0.59 -0.43 0.00 3.41 -1.26 -1.27 113.62 111.37 1a0c n SER 388 Ca -0.03 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1a0c n SER 388 Cb 0.08 -0.79 0.54 0.00 -0.26 0.00 0.00 64.21 63.77 1a0c n SER 388 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1a0c n TYR 389 N -2.19 0.04 0.16 7.33 4.01 -0.90 -3.80 117.16 121.82 1a0c n TYR 389 Ca 0.01 -0.02 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 1a0c n TYR 389 Cb 0.16 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.27 1a0c n TYR 389 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1a0c h LYS 390 N 2.00 0.00 0.00 -0.72 6.56 -1.39 -3.18 116.57 119.84 1a0c h LYS 390 Ca 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.52 1a0c h LYS 390 Cb 0.43 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 1a0c h LYS 390 CO 0.00 0.11 0.02 -0.40 -2.06 0.00 0.00 179.45 177.12 1a0c n ASP 391 N -3.00 -0.71 0.00 0.86 5.68 -1.26 -4.73 116.55 113.40 1a0c n ASP 391 Ca 0.02 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 1a0c n ASP 391 Cb 0.60 1.25 0.00 0.00 -1.14 0.00 0.00 41.12 41.82 1a0c n ASP 391 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1a0c n GLY 392 N -0.22 1.25 0.33 6.12 0.00 -1.26 -2.39 105.19 109.01 1a0c n GLY 392 Ca -0.01 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1a0c n GLY 392 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1a0c h ILE 393 N 0.00 1.00 -0.79 -0.61 6.09 -1.99 -1.96 117.51 119.26 1a0c h ILE 393 Ca 0.00 -0.16 -0.03 0.00 -1.37 0.00 0.00 64.86 63.31 1a0c h ILE 393 Cb 0.00 0.51 -0.04 0.00 0.47 0.00 0.00 36.82 37.76 1a0c h ILE 393 CO 0.00 0.08 0.39 1.23 -3.07 0.00 0.00 178.15 176.79 1a0c h GLY 394 N 0.46 1.21 1.14 8.18 0.00 -1.60 -0.49 103.07 111.96 1a0c h GLY 394 Ca 0.20 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1a0c h GLY 394 CO -0.05 0.56 0.10 0.00 0.00 0.00 0.00 176.54 177.15 1a0c h ALA 395 N 1.20 0.96 -0.68 3.60 0.00 -0.99 -1.73 119.26 121.63 1a0c h ALA 395 Ca 0.27 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1a0c h ALA 395 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1a0c h ALA 395 CO -0.04 0.65 0.26 -0.44 0.00 0.00 0.00 179.25 179.68 1a0c h ASP 396 N 0.99 0.92 0.03 0.00 3.32 -1.07 -1.32 116.42 119.28 1a0c h ASP 396 Ca 0.20 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1a0c h ASP 396 Cb 0.43 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1a0c h ASP 396 CO 0.01 0.83 -0.01 0.40 -1.72 0.00 0.00 179.24 178.75 1a0c h ILE 397 N 0.98 1.10 0.00 0.35 2.04 -0.66 -1.42 117.51 119.90 1a0c h ILE 397 Ca 0.23 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1a0c h ILE 397 Cb 0.21 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1a0c h ILE 397 CO -0.02 0.10 -0.40 -0.37 0.00 0.00 0.00 178.15 177.46 1a0c h VAL 398 N -0.20 1.09 -0.00 1.67 -1.51 -1.16 -3.04 116.25 113.10 1a0c h VAL 398 Ca -0.00 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 1a0c h VAL 398 Cb 0.19 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1a0c h VAL 398 CO 0.01 0.39 -0.14 -1.54 -1.23 0.00 0.00 177.57 175.05 1a0c n SER 399 N -3.79 0.47 0.00 4.19 3.41 -0.51 -4.92 113.62 112.47 1a0c n SER 399 Ca -0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1a0c n SER 399 Cb 0.47 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1a0c n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a0c n GLY 400 N 1.32 0.74 0.07 5.00 0.00 -1.10 -4.95 105.19 106.28 1a0c n GLY 400 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1a0c n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a0c h LYS 401 N 2.71 0.05 -6.97 1.61 1.57 -1.53 -3.47 116.57 110.54 1a0c h LYS 401 Ca 0.00 -0.08 -0.49 0.00 -1.87 0.00 0.00 60.65 58.21 1a0c h LYS 401 Cb 0.00 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1a0c h LYS 401 CO 0.00 0.89 0.21 0.00 -0.57 0.00 0.00 179.45 179.99 1a0c s ALA 402 N -2.67 3.24 0.35 3.86 0.00 -0.92 -5.00 121.76 120.63 1a0c s ALA 402 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1a0c s ALA 402 Cb 0.09 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1a0c s ALA 402 CO 0.83 -0.08 0.47 0.16 0.00 0.00 0.00 175.76 177.14 1a0c s ASP 403 N -3.09 1.03 0.27 0.00 1.47 -1.26 -4.93 116.67 110.16 1a0c s ASP 403 Ca 0.54 -1.53 -0.01 0.00 1.18 0.00 0.00 52.55 52.73 1a0c s ASP 403 Cb -0.10 0.67 0.48 0.00 -0.34 0.00 0.00 42.92 43.63 1a0c s ASP 403 CO 0.31 -1.30 1.85 -0.26 0.68 0.00 0.00 175.17 176.44 1a0c h PHE 404 N 2.09 1.14 -0.07 2.11 -1.00 -1.98 -0.94 116.94 118.28 1a0c h PHE 404 Ca -0.28 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.52 1a0c h PHE 404 Cb 1.24 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 40.43 1a0c h PHE 404 CO 1.58 0.50 0.01 0.00 -1.61 0.00 0.00 178.31 178.79 1a0c h ARG 405 N 1.04 0.12 -0.62 1.51 3.08 -1.99 -0.93 114.38 116.58 1a0c h ARG 405 Ca 0.47 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.39 1a0c h ARG 405 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1a0c h ARG 405 CO -0.23 0.36 0.02 0.66 -1.07 0.00 0.00 179.97 179.70 1a0c h SER 406 N -0.14 1.06 -0.40 7.04 4.64 -1.90 -2.18 113.55 121.68 1a0c h SER 406 Ca 0.02 -0.30 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1a0c h SER 406 Cb 0.30 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1a0c h SER 406 CO 0.00 1.10 0.02 -0.07 -0.87 0.00 0.00 176.83 177.02 1a0c h LEU 407 N 0.99 0.74 -0.62 5.97 3.38 -1.15 -1.57 115.31 123.04 1a0c h LEU 407 Ca 0.18 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1a0c h LEU 407 Cb 0.55 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1a0c h LEU 407 CO 0.03 0.79 0.19 -0.08 0.09 0.00 0.00 178.44 179.46 1a0c h GLU 408 N 0.73 0.96 -0.48 1.13 4.81 -0.96 0.11 114.58 120.89 1a0c h GLU 408 Ca 0.15 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1a0c h GLU 408 Cb 0.41 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1a0c h GLU 408 CO 0.01 0.85 0.21 0.87 -0.73 0.00 0.00 179.01 180.23 1a0c h LYS 409 N 0.89 0.41 0.10 1.92 1.57 -0.98 -1.06 116.57 119.41 1a0c h LYS 409 Ca 0.20 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1a0c h LYS 409 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1a0c h LYS 409 CO -0.01 0.27 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.18 1a0c h TYR 410 N 0.42 -0.12 -0.59 -1.35 3.20 -0.98 -3.21 116.97 114.34 1a0c h TYR 410 Ca 0.21 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1a0c h TYR 410 Cb 0.16 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1a0c h TYR 410 CO -0.12 0.03 0.23 0.00 -1.64 0.00 0.00 178.16 176.66 1a0c h ALA 411 N 0.65 1.30 0.00 1.82 0.00 -0.43 -1.94 119.26 120.66 1a0c h ALA 411 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1a0c h ALA 411 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1a0c h ALA 411 CO 0.02 0.52 -0.20 -0.07 0.00 0.00 0.00 179.25 179.52 1a0c h LEU 412 N 0.85 0.00 0.00 0.00 3.38 -1.26 -3.02 115.31 115.26 1a0c h LEU 412 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1a0c h LEU 412 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1a0c h LEU 412 CO -0.02 0.20 -0.43 1.21 0.09 0.00 0.00 178.44 179.49 1a0c n GLU 413 N -4.14 0.21 -3.69 1.13 4.07 -0.75 -4.82 120.64 112.65 1a0c n GLU 413 Ca -0.02 0.09 -0.37 0.00 -0.06 0.00 0.00 57.16 56.79 1a0c n GLU 413 Cb 0.27 -1.66 -0.06 0.00 -0.06 0.00 0.00 31.44 29.93 1a0c n GLU 413 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1a0c s ARG 414 N -3.11 3.72 -0.16 5.31 3.00 -1.09 -5.00 118.95 121.62 1a0c s ARG 414 Ca 0.09 0.11 0.05 0.00 0.00 0.00 0.00 55.73 55.97 1a0c s ARG 414 Cb 0.14 -3.23 -0.13 0.00 0.00 0.00 0.00 34.95 31.74 1a0c s ARG 414 CO 0.68 0.69 -0.09 0.45 0.00 0.00 0.00 175.30 177.03 1a0c n SER 415 N 2.09 2.39 -4.24 0.23 2.88 -1.26 -4.96 113.62 110.75 1a0c n SER 415 Ca -0.17 -0.06 -0.32 0.00 -1.33 0.00 0.00 58.87 56.99 1a0c n SER 415 Cb 0.54 0.09 -0.17 0.00 -0.75 0.00 0.00 64.21 63.92 1a0c n SER 415 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1a0c s GLN 416 N -2.33 3.10 -0.23 -1.46 2.00 -1.26 -5.09 119.66 114.39 1a0c s GLN 416 Ca -0.17 -0.85 -0.06 0.00 -2.00 0.00 0.00 55.36 52.27 1a0c s GLN 416 Cb 0.05 -2.36 -0.03 0.00 0.80 0.00 0.00 33.01 31.48 1a0c s GLN 416 CO 0.44 0.18 0.04 0.42 -0.50 0.00 0.00 175.29 175.86 1a0c s ILE 417 N 0.36 4.14 -0.22 -2.34 1.01 -1.26 -5.09 121.20 117.79 1a0c s ILE 417 Ca -0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 1a0c s ILE 417 Cb -0.18 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.38 1a0c s ILE 417 CO 0.08 0.37 -0.06 -0.69 0.00 0.00 0.00 174.94 174.65 1a0c s VAL 418 N 1.41 3.20 0.33 2.92 1.01 -1.26 -5.11 120.40 122.89 1a0c s VAL 418 Ca 0.05 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1a0c s VAL 418 Cb -0.15 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1a0c s VAL 418 CO 0.02 0.39 0.46 0.20 0.00 0.00 0.00 175.10 176.17 1a0c s ASN 419 N 1.44 6.00 0.24 3.32 0.02 -1.26 -5.13 114.94 119.56 1a0c s ASN 419 Ca 0.05 -0.17 0.10 0.00 -1.02 0.00 0.00 52.86 51.82 1a0c s ASN 419 Cb -0.15 -1.29 -0.05 0.00 0.02 0.00 0.00 41.25 39.79 1a0c s ASN 419 CO -0.04 -0.40 -0.18 -0.54 0.02 0.00 0.00 177.10 175.96 1a0c s LYS 420 N -4.15 1.50 0.47 -0.60 1.02 -1.26 -5.12 119.74 111.60 1a0c s LYS 420 Ca 0.44 -1.65 -0.24 0.00 0.02 0.00 0.00 55.97 54.54 1a0c s LYS 420 Cb -0.09 -1.50 -0.08 0.00 -0.52 0.00 0.00 37.83 35.63 1a0c s LYS 420 CO 0.31 0.28 1.25 0.45 -0.92 0.00 0.00 175.35 176.71 1a0c n SER 421 N -0.38 2.35 0.10 2.83 2.88 -1.26 -4.93 113.62 115.22 1a0c n SER 421 Ca -0.07 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 58.64 1a0c n SER 421 Cb 0.60 -1.50 0.34 0.00 -0.75 0.00 0.00 64.21 62.90 1a0c n SER 421 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1a0c h GLY 422 N 1.77 0.00 -3.10 0.46 0.00 -2.04 -3.48 103.07 96.68 1a0c h GLY 422 Ca -0.48 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.47 1a0c h GLY 422 CO 0.58 0.00 -0.47 0.54 0.00 0.00 0.00 176.54 177.19 1a0c n ARG 423 N -2.27 -1.80 -0.15 4.80 5.12 -1.26 -4.89 116.66 116.19 1a0c n ARG 423 Ca 0.05 0.92 -0.02 0.00 -1.93 0.00 0.00 57.85 56.86 1a0c n ARG 423 Cb 0.44 -5.55 0.06 0.00 -1.16 0.00 0.00 32.46 26.25 1a0c n ARG 423 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1a0c h GLN 424 N 0.00 0.14 -0.73 5.56 4.15 -1.99 -0.47 115.11 121.77 1a0c h GLN 424 Ca -0.44 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.96 1a0c h GLN 424 Cb 1.32 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 1a0c h GLN 424 CO 0.53 0.09 0.42 0.93 -1.93 0.00 0.00 178.83 178.86 1a0c h GLU 425 N 0.15 1.00 -0.22 1.69 3.07 -1.99 -0.24 114.58 118.03 1a0c h GLU 425 Ca 0.25 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1a0c h GLU 425 Cb 0.36 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1a0c h GLU 425 CO -0.38 0.73 0.12 1.25 -1.40 0.00 0.00 179.01 179.33 1a0c h LEU 426 N 1.00 0.28 -0.85 1.33 5.85 -1.82 -1.70 115.31 119.39 1a0c h LEU 426 Ca 0.26 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1a0c h LEU 426 Cb 0.01 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1a0c h LEU 426 CO -0.04 0.28 0.55 -0.07 -0.34 0.00 0.00 178.44 178.81 1a0c h LEU 427 N 0.25 0.92 -0.89 2.25 4.07 -0.54 -1.48 115.31 119.89 1a0c h LEU 427 Ca 0.08 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 1a0c h LEU 427 Cb 0.06 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1a0c h LEU 427 CO -0.01 0.64 -0.17 -0.33 -1.08 0.00 0.00 178.44 177.48 1a0c h GLU 428 N 1.08 0.63 -0.07 1.13 5.08 -0.85 -2.00 114.58 119.58 1a0c h GLU 428 Ca 0.33 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1a0c h GLU 428 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1a0c h GLU 428 CO -0.11 0.77 -0.58 0.66 -1.00 0.00 0.00 179.01 178.75 1a0c h SER 429 N 0.57 0.25 -0.50 1.42 4.64 -0.71 -2.65 113.55 116.56 1a0c h SER 429 Ca 0.09 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1a0c h SER 429 Cb 0.61 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1a0c h SER 429 CO 0.04 0.77 -0.03 0.40 -0.87 0.00 0.00 176.83 177.14 1a0c h ILE 430 N 0.17 1.26 -0.96 0.95 2.04 -1.11 -1.77 117.51 118.09 1a0c h ILE 430 Ca -0.00 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.80 1a0c h ILE 430 Cb 1.07 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1a0c h ILE 430 CO 0.09 0.41 0.61 0.25 0.00 0.00 0.00 178.15 179.50 1a0c h LEU 431 N 0.87 0.93 -0.65 1.44 5.85 -1.13 -1.80 115.31 120.82 1a0c h LEU 431 Ca 0.15 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1a0c h LEU 431 Cb 0.56 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1a0c h LEU 431 CO 0.03 0.56 -0.13 0.78 -0.34 0.00 0.00 178.44 179.34 1a0c h ASN 432 N 1.05 0.92 -0.51 1.25 -0.26 -1.03 0.30 115.58 117.30 1a0c h ASN 432 Ca 0.44 -0.30 0.04 0.00 -0.56 0.00 0.00 56.30 55.92 1a0c h ASN 432 Cb 0.29 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.26 1a0c h ASN 432 CO -0.21 1.05 0.27 1.56 -1.06 0.00 0.00 177.43 179.05 1a0c h GLN 433 N 0.82 0.52 -0.46 0.81 4.20 -0.66 -0.94 115.11 119.40 1a0c h GLN 433 Ca 0.13 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1a0c h GLN 433 Cb 0.67 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1a0c h GLN 433 CO 0.05 0.35 -0.16 1.88 -0.67 0.00 0.00 178.83 180.28 1a0c h TYR 434 N 0.54 1.05 -0.82 2.96 -1.99 -0.99 -1.90 116.97 115.81 1a0c h TYR 434 Ca 0.22 -0.24 0.02 0.00 2.00 0.00 0.00 58.73 60.73 1a0c h TYR 434 Cb 0.10 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 1a0c h TYR 434 CO -0.09 1.03 0.54 -0.07 -0.00 0.00 0.00 178.16 179.57 1a0c h LEU 435 N 0.76 0.91 -3.51 3.88 3.38 -0.60 -2.98 115.31 117.15 1a0c h LEU 435 Ca 0.11 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1a0c h LEU 435 Cb 0.72 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1a0c h LEU 435 CO 0.05 0.65 0.09 0.49 0.09 0.00 0.00 178.44 179.81 1a0c n PHE 436 N -4.54 1.76 0.29 1.13 3.72 -0.39 -5.07 117.46 114.36 1a0c n PHE 436 Ca 0.09 -1.02 0.02 0.00 -0.05 0.00 0.00 57.45 56.49 1a0c n PHE 436 Cb 0.05 -0.51 0.14 0.00 -0.94 0.00 0.00 39.48 38.21 1a0c n PHE 436 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71