#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo n LYS 8 N 0.00 0.00 -3.87 7.34 4.01 -1.26 -5.03 118.16 119.35 1xmo n LYS 8 Ca 0.00 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.54 1xmo n LYS 8 Cb 0.00 -0.21 -0.07 0.00 -0.51 0.00 0.00 35.03 34.24 1xmo n LYS 8 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1xmo n GLU 9 N -0.61 -0.90 -0.31 1.97 0.00 -1.26 -4.71 120.64 114.82 1xmo n GLU 9 Ca 0.00 0.08 0.18 0.00 0.00 0.00 0.00 57.16 57.42 1xmo n GLU 9 Cb 0.00 -2.98 0.35 0.00 0.00 0.00 0.00 31.44 28.82 1xmo n GLU 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1xmo n LEU 10 N -3.59 0.03 -2.26 4.31 4.77 -1.26 0.18 117.00 119.17 1xmo n LEU 10 Ca -0.15 1.54 -0.14 0.00 -0.03 0.00 0.00 56.01 57.23 1xmo n LEU 10 Cb 0.48 -0.62 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 1xmo n LEU 10 CO 0.67 -1.61 1.69 0.18 -1.33 0.00 0.00 177.39 176.99 1xmo n LEU 11 N -5.26 4.87 0.04 2.23 4.77 -1.26 -4.48 117.00 117.92 1xmo n LEU 11 Ca 0.26 -2.92 0.19 0.00 -0.03 0.00 0.00 56.01 53.50 1xmo n LEU 11 Cb 0.85 -1.22 0.46 0.00 -2.33 0.00 0.00 43.42 41.18 1xmo n LEU 11 CO -0.04 1.38 1.17 -0.08 -1.33 0.00 0.00 177.39 178.48 1xmo h GLU 12 N 3.79 0.00 0.00 3.23 4.57 0.15 -1.72 114.58 124.60 1xmo h GLU 12 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1xmo h GLU 12 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1xmo h GLU 12 CO 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 178.32 1xmo n ALA 13 N -2.05 0.93 0.01 2.92 0.00 -1.26 -2.55 120.51 118.51 1xmo n ALA 13 Ca 0.11 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.78 1xmo n ALA 13 Cb 1.07 -0.62 0.73 0.00 0.00 0.00 0.00 19.45 20.62 1xmo n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xmo h GLY 14 N 0.00 0.00 0.00 0.00 0.00 -1.65 -3.40 103.07 98.02 1xmo h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xmo h GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1xmo n VAL 15 N -3.91 0.00 0.00 4.60 0.24 -1.06 -4.99 118.33 113.21 1xmo n VAL 15 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1xmo n VAL 15 Cb 0.72 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1xmo n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1xmo n HIS 16 N 0.00 0.00 0.00 6.34 -0.00 -1.22 -4.86 115.22 115.49 1xmo n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1xmo n HIS 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1xmo n HIS 16 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1xmo n PHE 17 N 0.00 0.00 -1.42 4.41 1.16 -1.26 -4.51 117.46 115.85 1xmo n PHE 17 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 57.45 55.04 1xmo n PHE 17 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1xmo n PHE 17 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1xmo n GLY 18 N 0.00 -0.67 3.54 4.97 0.00 -1.26 -3.31 105.19 108.46 1xmo n GLY 18 Ca 0.00 0.62 -0.17 0.00 0.00 0.00 0.00 46.02 46.47 1xmo n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xmo s HIS 19 N -0.27 -0.66 0.42 1.61 2.46 -0.98 -4.84 115.29 113.03 1xmo s HIS 19 Ca 0.80 1.19 0.00 0.00 0.47 0.00 0.00 55.06 57.53 1xmo s HIS 19 Cb -1.13 0.40 0.00 0.00 -0.13 0.00 0.00 32.58 31.72 1xmo s HIS 19 CO 0.55 -0.57 0.00 0.39 -2.47 0.00 0.00 174.74 172.64 1xmo n GLU 20 N 1.11 -4.28 0.00 2.88 -0.58 -1.26 -4.33 120.64 114.19 1xmo n GLU 20 Ca -0.18 3.15 0.00 0.00 -0.42 0.00 0.00 57.16 59.71 1xmo n GLU 20 Cb 0.57 -3.51 0.00 0.00 -0.57 0.00 0.00 31.44 27.93 1xmo n GLU 20 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xmo n ARG 21 N -0.40 0.00 -2.94 3.49 1.74 -1.26 -3.60 116.66 113.69 1xmo n ARG 21 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1xmo n ARG 21 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1xmo n ARG 21 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1xmo s LYS 22 N 0.00 0.72 0.00 5.56 2.20 -1.26 -2.94 119.74 124.02 1xmo s LYS 22 Ca 0.00 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1xmo s LYS 22 Cb 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1xmo s LYS 22 CO 0.00 -0.97 0.09 2.89 -0.36 0.00 0.00 175.35 177.00 1xmo n ARG 23 N 3.65 0.00 0.00 4.03 -4.01 -1.26 -5.11 116.66 113.95 1xmo n ARG 23 Ca 0.12 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.93 1xmo n ARG 23 Cb 0.59 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.01 1xmo n ARG 23 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1xmo n TRP 24 N 0.00 0.00 -3.22 2.89 4.27 -1.26 -4.98 117.44 115.14 1xmo n TRP 24 Ca 0.00 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.59 1xmo n TRP 24 Cb 0.21 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.13 1xmo n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1xmo s ASN 25 N -0.12 -0.77 0.39 -0.67 3.04 -1.19 -4.83 114.94 110.78 1xmo s ASN 25 Ca 0.00 -0.21 0.28 0.00 0.04 0.00 0.00 52.86 52.97 1xmo s ASN 25 Cb 0.00 1.63 1.34 0.00 -1.54 0.00 0.00 41.25 42.68 1xmo s ASN 25 CO 0.00 -0.30 1.42 -2.65 -3.04 0.00 0.00 177.10 172.53 1xmo n PRO 26 N 5.23 -0.04 0.00 0.43 -0.02 -1.26 0.84 135.00 140.18 1xmo n PRO 26 Ca 0.04 1.16 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 1xmo n PRO 26 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1xmo n PRO 26 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1xmo n LYS 27 N -4.60 0.00 -0.55 -0.52 4.81 -1.26 0.64 118.16 116.67 1xmo n LYS 27 Ca 0.36 0.30 0.03 0.00 -0.87 0.00 0.00 58.31 58.14 1xmo n LYS 27 Cb 1.39 -1.58 0.21 0.00 0.02 0.00 0.00 35.03 35.07 1xmo n LYS 27 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1xmo n PHE 28 N -1.28 0.78 0.27 5.64 7.35 0.25 -4.62 117.46 125.84 1xmo n PHE 28 Ca 0.00 -1.26 0.14 0.00 -0.76 0.00 0.00 57.45 55.58 1xmo n PHE 28 Cb 0.08 -0.36 0.72 0.00 0.35 0.00 0.00 39.48 40.27 1xmo n PHE 28 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xmo h ALA 29 N 1.11 1.12 -0.00 3.13 0.00 0.03 -3.27 119.26 121.38 1xmo h ALA 29 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xmo h ALA 29 Cb 1.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xmo h ALA 29 CO 0.24 0.13 -0.07 0.07 0.00 0.00 0.00 179.25 179.61 1xmo h ARG 30 N 0.00 0.06 -0.94 0.00 0.11 -1.84 -3.22 114.38 108.54 1xmo h ARG 30 Ca -0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1xmo h ARG 30 Cb 0.43 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1xmo h ARG 30 CO 0.01 0.80 0.00 0.66 0.10 0.00 0.00 179.97 181.55 1xmo n TYR 31 N -4.66 0.00 -4.93 4.08 0.53 -1.23 -4.75 117.16 106.20 1xmo n TYR 31 Ca -0.09 -0.13 -0.31 0.00 -1.02 0.00 0.00 57.90 56.35 1xmo n TYR 31 Cb 0.41 -0.12 -0.14 0.00 -1.03 0.00 0.00 39.34 38.46 1xmo n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1xmo s ILE 32 N -0.42 2.40 -0.03 -0.72 1.01 -1.22 -2.56 121.20 119.66 1xmo s ILE 32 Ca 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 60.65 59.42 1xmo s ILE 32 Cb 0.00 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1xmo s ILE 32 CO 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 174.94 175.32 1xmo n TYR 33 N 1.92 0.16 -3.39 3.97 9.36 -0.17 -4.57 117.16 124.43 1xmo n TYR 33 Ca -0.17 0.07 -0.01 0.00 3.32 0.00 0.00 57.90 61.11 1xmo n TYR 33 Cb 0.52 -0.30 0.00 0.00 -0.63 0.00 0.00 39.34 38.93 1xmo n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1xmo n ALA 34 N -2.67 -0.44 -4.06 2.98 0.00 -1.23 -4.95 120.51 110.15 1xmo n ALA 34 Ca -0.02 -0.20 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 1xmo n ALA 34 Cb 0.08 0.13 -0.16 0.00 0.00 0.00 0.00 19.45 19.50 1xmo n ALA 34 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xmo s GLU 35 N -2.01 2.45 -0.05 0.00 2.02 -1.25 0.13 118.70 119.99 1xmo s GLU 35 Ca 0.04 -0.89 0.06 0.00 0.02 0.00 0.00 54.97 54.19 1xmo s GLU 35 Cb -0.01 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 1xmo s GLU 35 CO 0.01 -0.35 -0.22 1.03 0.02 0.00 0.00 175.26 175.76 1xmo s ARG 36 N 1.32 2.47 0.00 1.61 0.52 0.80 -4.50 118.95 121.16 1xmo s ARG 36 Ca 0.00 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1xmo s ARG 36 Cb -0.15 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.10 1xmo s ARG 36 CO -0.10 0.48 0.00 0.09 0.02 0.00 0.00 175.30 175.79 1xmo n ASN 37 N 2.68 -5.02 -0.02 0.23 3.02 -1.26 -1.33 115.26 113.56 1xmo n ASN 37 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1xmo n ASN 37 Cb 0.52 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 1xmo n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmo n GLY 38 N 0.26 1.54 3.00 7.41 0.00 -1.26 -5.11 105.19 111.04 1xmo n GLY 38 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1xmo n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmo s ILE 39 N -2.04 -0.01 0.69 -0.61 1.09 -0.44 -4.21 121.20 115.66 1xmo s ILE 39 Ca 0.00 0.03 -0.15 0.00 -1.10 0.00 0.00 60.65 59.43 1xmo s ILE 39 Cb 0.00 -0.21 0.02 0.00 -1.06 0.00 0.00 42.46 41.21 1xmo s ILE 39 CO 0.00 0.01 1.17 -1.00 -0.10 0.00 0.00 174.94 175.02 1xmo s HIS 40 N 0.27 2.31 -0.31 3.97 3.76 -1.15 -0.14 115.29 123.99 1xmo s HIS 40 Ca -0.02 1.58 -0.01 0.00 -0.15 0.00 0.00 55.06 56.46 1xmo s HIS 40 Cb -0.03 -3.35 0.10 0.00 1.11 0.00 0.00 32.58 30.41 1xmo s HIS 40 CO -0.01 -2.19 0.10 0.42 -0.85 0.00 0.00 174.74 172.21 1xmo s ILE 41 N -2.09 0.85 -0.12 0.60 1.01 0.35 -2.32 121.20 119.48 1xmo s ILE 41 Ca 0.72 -1.41 -0.40 0.00 0.00 0.00 0.00 60.65 59.55 1xmo s ILE 41 Cb -0.26 -1.65 -0.18 0.00 0.01 0.00 0.00 42.46 40.39 1xmo s ILE 41 CO 0.42 -0.69 1.41 -0.38 0.00 0.00 0.00 174.94 175.70 1xmo n ILE 42 N 4.81 0.07 -1.90 2.92 5.41 -1.21 -1.00 119.36 128.46 1xmo n ILE 42 Ca -0.02 -0.01 -0.33 0.00 1.00 0.00 0.00 62.75 63.39 1xmo n ILE 42 Cb 0.42 -0.66 -0.04 0.00 -0.71 0.00 0.00 39.64 38.65 1xmo n ILE 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1xmo s ASP 43 N 1.49 4.94 0.38 4.38 -1.08 -1.06 -4.45 116.67 121.28 1xmo s ASP 43 Ca 0.93 0.20 0.09 0.00 -0.52 0.00 0.00 52.55 53.25 1xmo s ASP 43 Cb -1.15 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 38.63 1xmo s ASP 43 CO 0.60 -2.71 1.93 -0.07 0.52 0.00 0.00 175.17 175.44 1xmo h LEU 44 N 17.99 0.57 -0.37 -1.34 3.38 -1.90 -2.48 115.31 131.17 1xmo h LEU 44 Ca -0.14 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1xmo h LEU 44 Cb 1.13 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1xmo h LEU 44 CO 1.18 0.34 -0.52 1.56 0.09 0.00 0.00 178.44 181.09 1xmo h GLN 45 N 0.63 -0.36 -0.29 1.13 4.20 -1.97 1.30 115.11 119.76 1xmo h GLN 45 Ca 0.35 0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.17 1xmo h GLN 45 Cb 0.51 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1xmo h GLN 45 CO -0.13 -0.24 0.25 0.87 -0.67 0.00 0.00 178.83 178.91 1xmo h LYS 46 N -0.38 0.00 0.14 1.46 1.57 -1.86 0.59 116.57 118.09 1xmo h LYS 46 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1xmo h LYS 46 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1xmo h LYS 46 CO -0.55 0.00 -0.07 1.15 -0.57 0.00 0.00 179.45 179.41 1xmo h THR 47 N 0.00 0.96 -0.72 -0.16 2.02 0.18 1.62 112.91 116.82 1xmo h THR 47 Ca 0.14 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1xmo h THR 47 Cb 0.64 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1xmo h THR 47 CO -0.00 0.11 0.32 0.24 0.37 0.00 0.00 175.52 176.56 1xmo h MET 48 N -0.41 1.05 0.67 6.66 2.86 0.21 0.28 114.93 126.24 1xmo h MET 48 Ca -0.02 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1xmo h MET 48 Cb 0.33 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1xmo h MET 48 CO 0.03 0.84 -0.32 0.93 1.06 0.00 0.00 176.91 179.45 1xmo h GLU 49 N 1.01 -0.87 0.00 1.72 5.08 0.32 -1.75 114.58 120.09 1xmo h GLU 49 Ca 0.24 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1xmo h GLU 49 Cb 0.16 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xmo h GLU 49 CO -0.03 -0.58 -0.03 0.93 -1.00 0.00 0.00 179.01 178.31 1xmo h GLU 50 N -0.90 0.00 0.27 2.33 4.39 0.26 -2.50 114.58 118.43 1xmo h GLU 50 Ca -0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1xmo h GLU 50 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1xmo h GLU 50 CO 0.15 0.03 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.83 1xmo h LEU 51 N 0.00 -0.30 0.00 1.33 3.38 0.16 -2.69 115.31 117.19 1xmo h LEU 51 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xmo h LEU 51 Cb 0.06 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xmo h LEU 51 CO 0.00 -0.14 0.00 1.21 0.09 0.00 0.00 178.44 179.61 1xmo n GLU 52 N -5.20 0.00 -0.37 1.13 2.13 -0.72 0.03 120.64 117.64 1xmo n GLU 52 Ca -0.10 0.82 0.33 0.00 0.66 0.00 0.00 57.16 58.87 1xmo n GLU 52 Cb 0.19 -1.41 0.66 0.00 0.27 0.00 0.00 31.44 31.16 1xmo n GLU 52 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1xmo h ARG 53 N 0.00 0.14 0.41 5.31 2.43 -1.64 0.80 114.38 121.83 1xmo h ARG 53 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1xmo h ARG 53 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1xmo h ARG 53 CO 0.00 0.09 -0.20 1.15 -1.51 0.00 0.00 179.97 179.50 1xmo h THR 54 N 0.14 0.00 -1.01 0.20 2.02 -0.67 -1.86 112.91 111.73 1xmo h THR 54 Ca 0.64 -0.51 0.08 0.00 0.77 0.00 0.00 66.41 67.39 1xmo h THR 54 Cb 2.17 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 1xmo h THR 54 CO -0.16 0.00 0.65 -0.26 0.37 0.00 0.00 175.52 176.12 1xmo h PHE 55 N -1.07 1.19 -0.78 3.16 -1.00 0.44 1.18 116.94 120.05 1xmo h PHE 55 Ca -0.06 0.03 0.19 0.00 2.81 0.00 0.00 57.97 60.94 1xmo h PHE 55 Cb 0.43 -0.39 -0.13 0.00 3.61 0.00 0.00 35.95 39.47 1xmo h PHE 55 CO 0.01 0.57 0.10 -0.09 -1.61 0.00 0.00 178.31 177.29 1xmo h ARG 56 N 1.12 0.16 -0.39 1.51 2.43 0.61 1.38 114.38 121.21 1xmo h ARG 56 Ca 0.45 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.46 1xmo h ARG 56 Cb 0.27 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1xmo h ARG 56 CO -0.20 0.11 -0.37 0.35 -1.51 0.00 0.00 179.97 178.35 1xmo h PHE 57 N 0.16 1.12 -0.42 2.20 3.57 0.19 -3.11 116.94 120.65 1xmo h PHE 57 Ca 0.45 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1xmo h PHE 57 Cb 0.82 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1xmo h PHE 57 CO -0.35 1.16 0.22 0.82 -2.23 0.00 0.00 178.31 177.94 1xmo h ILE 58 N 0.76 1.16 -0.05 1.41 2.04 0.64 -2.91 117.51 120.56 1xmo h ILE 58 Ca 0.06 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1xmo h ILE 58 Cb 0.96 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1xmo h ILE 58 CO 0.09 0.17 -0.49 -0.33 0.00 0.00 0.00 178.15 177.59 1xmo h GLU 59 N 0.55 -0.58 -1.00 2.37 5.08 0.15 0.26 114.58 121.41 1xmo h GLU 59 Ca 0.15 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.77 1xmo h GLU 59 Cb 0.07 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 1xmo h GLU 59 CO -0.02 -0.39 0.63 0.22 -1.00 0.00 0.00 179.01 178.45 1xmo h ASP 60 N -0.61 0.57 -0.28 1.42 1.82 -1.49 0.57 116.42 118.43 1xmo h ASP 60 Ca 0.04 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1xmo h ASP 60 Cb 0.69 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1xmo h ASP 60 CO -0.37 0.17 0.15 -0.07 -1.61 0.00 0.00 179.24 177.51 1xmo h LEU 61 N 0.54 0.36 0.00 2.28 3.38 -0.91 -3.29 115.31 117.67 1xmo h LEU 61 Ca 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1xmo h LEU 61 Cb 1.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1xmo h LEU 61 CO -0.31 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1xmo n ALA 62 N -2.22 0.00 -2.20 1.53 0.00 0.20 -2.86 120.51 114.96 1xmo n ALA 62 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 1xmo n ALA 62 Cb 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 1xmo n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo s MET 63 N -0.79 2.83 0.00 0.00 0.23 -0.94 -2.94 119.30 117.68 1xmo s MET 63 Ca 0.00 0.03 0.00 0.00 -1.03 0.00 0.00 55.69 54.69 1xmo s MET 63 Cb 0.00 -4.62 0.00 0.00 -1.53 0.00 0.00 34.83 28.68 1xmo s MET 63 CO 0.00 -2.72 0.00 -2.13 -2.03 0.00 0.00 175.02 168.14 1xmo n ARG 64 N 9.11 0.00 -0.28 3.16 3.00 -1.20 -4.74 116.66 125.71 1xmo n ARG 64 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 1xmo n ARG 64 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 1xmo n ARG 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xmo n GLY 65 N 0.00 0.86 3.82 5.14 0.00 -1.15 -5.06 105.19 108.80 1xmo n GLY 65 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1xmo n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xmo s GLY 66 N -2.01 1.94 -0.23 -0.02 0.00 -1.13 -5.06 107.32 100.81 1xmo s GLY 66 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 44.72 44.91 1xmo s GLY 66 CO 0.00 0.51 0.04 -0.51 0.00 0.00 0.00 173.10 173.13 1xmo s THR 67 N -2.73 0.81 0.69 0.90 -4.23 -1.26 -4.79 115.64 105.04 1xmo s THR 67 Ca 0.60 -0.91 -0.12 0.00 -1.18 0.00 0.00 61.69 60.07 1xmo s THR 67 Cb -0.13 -1.35 0.01 0.00 1.34 0.00 0.00 72.50 72.36 1xmo s THR 67 CO 0.42 -0.32 1.07 -0.63 -0.54 0.00 0.00 174.62 174.63 1xmo s ILE 68 N 1.70 3.70 -0.18 2.99 1.01 -1.26 -2.94 121.20 126.23 1xmo s ILE 68 Ca 0.01 0.63 -0.00 0.00 0.00 0.00 0.00 60.65 61.29 1xmo s ILE 68 Cb -0.17 -3.23 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1xmo s ILE 68 CO -0.12 -0.65 -0.07 -0.22 0.00 0.00 0.00 174.94 173.88 1xmo s LEU 69 N -5.35 1.82 0.13 2.97 0.20 -1.25 -3.88 118.68 113.31 1xmo s LEU 69 Ca 0.61 -0.73 -0.24 0.00 0.69 0.00 0.00 54.13 54.46 1xmo s LEU 69 Cb -0.16 -1.01 -0.07 0.00 -0.43 0.00 0.00 46.19 44.51 1xmo s LEU 69 CO 0.50 -0.17 0.73 -0.36 -0.29 0.00 0.00 176.35 176.76 1xmo s PHE 70 N 1.56 3.87 -0.08 5.38 0.40 -1.15 0.68 117.98 128.63 1xmo s PHE 70 Ca 0.00 1.53 -0.00 0.00 -0.60 0.00 0.00 56.93 57.86 1xmo s PHE 70 Cb -0.16 -2.71 0.02 0.00 0.51 0.00 0.00 43.02 40.68 1xmo s PHE 70 CO -0.08 0.50 -0.05 0.14 0.70 0.00 0.00 175.22 176.44 1xmo s VAL 71 N -1.01 0.72 -0.40 -0.44 -7.23 0.49 -1.79 120.40 110.76 1xmo s VAL 71 Ca 0.34 -0.14 0.10 0.00 -1.81 0.00 0.00 61.98 60.48 1xmo s VAL 71 Cb -0.22 -0.78 0.34 0.00 0.56 0.00 0.00 36.38 36.29 1xmo s VAL 71 CO 0.24 0.30 0.85 0.61 -0.31 0.00 0.00 175.10 176.79 1xmo n GLY 72 N 4.71 2.73 0.37 2.32 0.00 -0.65 -1.65 105.19 113.02 1xmo n GLY 72 Ca -0.14 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.79 1xmo n GLY 72 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xmo h THR 73 N 1.59 0.85 0.00 2.61 2.02 -1.66 -3.40 112.91 114.92 1xmo h THR 73 Ca 0.04 -0.26 -0.50 0.00 0.77 0.00 0.00 66.41 66.46 1xmo h THR 73 Cb 1.01 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1xmo h THR 73 CO 0.39 0.14 1.40 1.17 0.37 0.00 0.00 175.52 178.99 1xmo n LYS 74 N -4.57 0.00 -0.34 6.66 4.81 -1.26 -4.74 118.16 118.71 1xmo n LYS 74 Ca 0.18 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.76 1xmo n LYS 74 Cb 0.45 -1.29 0.34 0.00 0.02 0.00 0.00 35.03 34.55 1xmo n LYS 74 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1xmo h LYS 75 N 9.54 0.59 0.00 1.64 1.79 -1.91 -2.64 116.57 125.58 1xmo h LYS 75 Ca -0.06 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1xmo h LYS 75 Cb 1.16 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1xmo h LYS 75 CO 1.12 0.39 0.00 0.94 -1.08 0.00 0.00 179.45 180.82 1xmo n GLN 76 N -4.88 0.00 -2.64 3.15 0.00 -1.26 -1.82 117.38 109.94 1xmo n GLN 76 Ca 0.24 0.27 -0.36 0.00 -0.00 0.00 0.00 57.00 57.15 1xmo n GLN 76 Cb 0.66 -0.58 0.00 0.00 0.00 0.00 0.00 30.24 30.32 1xmo n GLN 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xmo n ALA 77 N -0.95 5.68 -0.07 1.69 0.00 -1.19 -4.85 120.51 120.81 1xmo n ALA 77 Ca 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1xmo n ALA 77 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1xmo n ALA 77 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1xmo n GLN 78 N -0.19 0.00 0.34 0.00 7.27 -0.75 -3.90 117.38 120.14 1xmo n GLN 78 Ca 0.43 0.46 0.21 0.00 0.07 0.00 0.00 57.00 58.17 1xmo n GLN 78 Cb 0.32 -1.25 1.11 0.00 2.41 0.00 0.00 30.24 32.83 1xmo n GLN 78 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1xmo h ASP 79 N 0.00 0.00 -0.06 1.69 3.32 -1.88 -0.93 116.42 118.56 1xmo h ASP 79 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1xmo h ASP 79 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1xmo h ASP 79 CO 0.00 0.00 0.21 0.40 -1.72 0.00 0.00 179.24 178.13 1xmo h ILE 80 N 0.00 0.11 0.04 0.35 2.04 -1.94 0.13 117.51 118.24 1xmo h ILE 80 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1xmo h ILE 80 Cb 0.18 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1xmo h ILE 80 CO 0.00 0.00 -0.02 0.58 0.00 0.00 0.00 178.15 178.71 1xmo h VAL 81 N 0.00 1.00 -0.41 1.67 2.07 -1.35 -2.90 116.25 116.34 1xmo h VAL 81 Ca 0.03 -1.61 0.12 0.00 0.82 0.00 0.00 66.70 66.06 1xmo h VAL 81 Cb 0.46 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1xmo h VAL 81 CO -0.00 0.32 0.66 -0.09 0.02 0.00 0.00 177.57 178.48 1xmo h ARG 82 N -0.96 0.00 0.00 1.57 2.43 -1.15 0.53 114.38 116.81 1xmo h ARG 82 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1xmo h ARG 82 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1xmo h ARG 82 CO 0.01 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.14 1xmo n MET 83 N -3.26 0.00 0.25 0.20 2.81 -0.56 -1.93 117.12 114.63 1xmo n MET 83 Ca 0.08 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.08 1xmo n MET 83 Cb 0.82 -0.52 0.62 0.00 -0.71 0.00 0.00 33.22 33.43 1xmo n MET 83 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1xmo h GLU 84 N 0.00 0.00 0.00 0.03 4.39 -1.29 -0.22 114.58 117.49 1xmo h GLU 84 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xmo h GLU 84 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1xmo h GLU 84 CO 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 179.01 177.80 1xmo h ALA 85 N 1.33 0.00 -0.73 3.43 0.00 -0.07 -3.34 119.26 119.88 1xmo h ALA 85 Ca 0.00 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.02 1xmo h ALA 85 Cb 0.59 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1xmo h ALA 85 CO 0.00 0.05 0.51 0.93 0.00 0.00 0.00 179.25 180.74 1xmo h GLU 86 N -0.63 0.20 -2.25 0.00 5.08 -0.88 -2.10 114.58 114.00 1xmo h GLU 86 Ca 0.00 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1xmo h GLU 86 Cb 0.05 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1xmo h GLU 86 CO 0.00 0.13 0.13 -2.13 -1.00 0.00 0.00 179.01 176.15 1xmo n ARG 87 N -4.41 1.88 0.00 2.33 0.63 -0.14 -4.69 116.66 112.26 1xmo n ARG 87 Ca 0.14 -0.98 0.00 0.00 -0.92 0.00 0.00 57.85 56.09 1xmo n ARG 87 Cb 0.66 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1xmo n ARG 87 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmo n ALA 88 N 2.70 0.00 0.95 5.13 0.00 -0.79 -4.92 120.51 123.57 1xmo n ALA 88 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1xmo n ALA 88 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1xmo n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmo n GLY 89 N -0.60 1.68 3.75 0.00 0.00 -1.26 -4.79 105.19 103.96 1xmo n GLY 89 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xmo n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xmo s MET 90 N -0.43 4.21 0.95 1.61 -1.94 -1.26 -4.94 119.30 117.50 1xmo s MET 90 Ca 0.00 0.28 -0.14 0.00 -1.71 0.00 0.00 55.69 54.12 1xmo s MET 90 Cb 0.00 -3.39 0.21 0.00 2.01 0.00 0.00 34.83 33.66 1xmo s MET 90 CO 0.00 0.30 1.29 -2.14 -0.01 0.00 0.00 175.02 174.46 1xmo s PRO 91 N 0.23 0.58 0.13 2.03 0.02 -1.25 -4.38 135.00 132.36 1xmo s PRO 91 Ca 0.21 -0.66 -0.25 0.00 0.02 0.00 0.00 61.00 60.32 1xmo s PRO 91 Cb -0.14 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.53 1xmo s PRO 91 CO 0.08 -2.40 1.03 1.52 -0.33 0.00 0.00 177.00 176.90 1xmo s TYR 92 N -3.81 -0.08 -0.21 6.54 1.13 -1.02 -2.93 117.35 116.98 1xmo s TYR 92 Ca 0.75 -0.22 -0.04 0.00 -1.41 0.00 0.00 57.07 56.15 1xmo s TYR 92 Cb -0.03 0.64 0.07 0.00 -1.10 0.00 0.00 41.96 41.54 1xmo s TYR 92 CO 0.52 -0.76 0.08 0.08 -2.51 0.00 0.00 175.55 172.96 1xmo s VAL 93 N -2.93 0.16 -0.14 -3.49 1.01 -0.74 -3.69 120.40 110.58 1xmo s VAL 93 Ca 0.14 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1xmo s VAL 93 Cb -0.01 -0.85 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 1xmo s VAL 93 CO 0.02 -0.36 -0.28 -3.20 0.00 0.00 0.00 175.10 171.28 1xmo n ASN 94 N 5.18 1.72 0.00 3.32 5.15 -1.26 -1.63 115.26 127.74 1xmo n ASN 94 Ca -0.07 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1xmo n ASN 94 Cb 0.47 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 1xmo n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xmo n GLN 95 N -4.20 0.00 -3.65 1.20 1.13 -1.26 -3.83 117.38 106.76 1xmo n GLN 95 Ca -0.18 0.39 -0.05 0.00 -1.94 0.00 0.00 57.00 55.22 1xmo n GLN 95 Cb 0.49 -1.27 -0.06 0.00 0.11 0.00 0.00 30.24 29.50 1xmo n GLN 95 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1xmo s ARG 96 N -2.10 0.61 -0.66 -1.09 6.06 -1.26 -4.78 118.95 115.73 1xmo s ARG 96 Ca 0.00 1.28 -0.26 0.00 -2.50 0.00 0.00 55.73 54.25 1xmo s ARG 96 Cb 0.00 0.44 -0.04 0.00 0.06 0.00 0.00 34.95 35.40 1xmo s ARG 96 CO 0.00 -0.18 2.02 -0.46 -2.50 0.00 0.00 175.30 174.19 1xmo s TRP 97 N 2.19 1.54 1.20 5.12 -0.00 -1.26 -4.97 118.94 122.76 1xmo s TRP 97 Ca -0.08 0.99 -0.17 0.00 -0.00 0.00 0.00 56.10 56.85 1xmo s TRP 97 Cb -0.09 -3.93 0.24 0.00 -0.00 0.00 0.00 33.47 29.69 1xmo s TRP 97 CO -0.19 -2.18 0.56 1.28 -0.00 0.00 0.00 176.95 176.42 1xmo n LEU 98 N 14.06 -1.75 -4.44 5.86 4.77 -1.26 -4.92 117.00 129.33 1xmo n LEU 98 Ca 0.30 -0.32 -0.44 0.00 -0.03 0.00 0.00 56.01 55.52 1xmo n LEU 98 Cb 0.51 -1.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.47 1xmo n LEU 98 CO 0.67 -3.48 0.05 -0.83 -1.33 0.00 0.00 177.39 172.48 1xmo s GLY 99 N -2.26 1.97 0.00 -0.72 0.00 -1.26 -3.96 107.32 101.09 1xmo s GLY 99 Ca 0.61 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1xmo s GLY 99 CO 0.61 1.09 0.00 0.61 0.00 0.00 0.00 173.10 175.40 1xmo n GLY 100 N 5.17 1.23 0.29 0.20 0.00 -1.26 -4.88 105.19 105.93 1xmo n GLY 100 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1xmo n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xmo n MET 101 N -0.01 -0.07 -0.08 1.61 0.00 -1.25 0.79 117.12 118.11 1xmo n MET 101 Ca 0.00 1.25 -0.17 0.00 0.00 0.00 0.00 57.70 58.78 1xmo n MET 101 Cb 0.00 -2.01 -0.06 0.00 0.00 0.00 0.00 33.22 31.16 1xmo n MET 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1xmo n LEU 102 N -5.19 1.19 0.01 4.03 4.32 -1.26 -3.72 117.00 116.39 1xmo n LEU 102 Ca 0.21 0.18 0.07 0.00 -0.02 0.00 0.00 56.01 56.45 1xmo n LEU 102 Cb 0.68 -0.47 0.32 0.00 -1.62 0.00 0.00 43.42 42.33 1xmo n LEU 102 CO -0.06 0.35 0.73 0.35 -1.22 0.00 0.00 177.39 177.54 1xmo n THR 103 N -3.68 1.02 -2.67 -5.08 -2.24 -1.17 -1.97 114.28 98.48 1xmo n THR 103 Ca -0.31 0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1xmo n THR 103 Cb 0.72 -1.04 0.04 0.00 -2.10 0.00 0.00 70.33 67.95 1xmo n THR 103 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1xmo n ASN 104 N -1.58 2.08 -0.06 3.42 2.85 0.24 -4.88 115.26 117.32 1xmo n ASN 104 Ca 0.03 -2.56 -0.10 0.00 -0.11 0.00 0.00 54.58 51.84 1xmo n ASN 104 Cb 0.17 -0.48 -0.03 0.00 1.24 0.00 0.00 39.78 40.67 1xmo n ASN 104 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1xmo h PHE 105 N 2.71 0.32 -0.89 1.20 3.57 -0.92 0.40 116.94 123.33 1xmo h PHE 105 Ca -0.04 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.65 1xmo h PHE 105 Cb 1.24 -0.10 -0.16 0.00 2.79 0.00 0.00 35.95 39.71 1xmo h PHE 105 CO 0.56 0.28 -0.08 -0.22 -2.23 0.00 0.00 178.31 176.62 1xmo h LYS 106 N 0.26 0.03 0.01 1.11 3.64 -1.89 0.57 116.57 120.31 1xmo h LYS 106 Ca 0.08 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1xmo h LYS 106 Cb 0.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1xmo h LYS 106 CO -0.01 0.02 -0.01 1.15 -2.27 0.00 0.00 179.45 178.33 1xmo h THR 107 N 0.03 0.00 -0.65 1.00 2.02 -1.78 -3.09 112.91 110.44 1xmo h THR 107 Ca 0.48 -0.76 0.19 0.00 0.77 0.00 0.00 66.41 67.09 1xmo h THR 107 Cb 0.86 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1xmo h THR 107 CO -0.85 0.00 0.80 0.40 0.37 0.00 0.00 175.52 176.24 1xmo h ILE 108 N -0.77 0.17 0.00 3.11 2.04 -0.03 2.34 117.51 124.36 1xmo h ILE 108 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1xmo h ILE 108 Cb 0.01 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1xmo h ILE 108 CO 0.00 0.00 -0.10 0.77 0.00 0.00 0.00 178.15 178.82 1xmo h SER 109 N 0.00 0.00 0.41 1.72 4.64 0.08 -3.15 113.55 117.25 1xmo h SER 109 Ca 0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 1xmo h SER 109 Cb 1.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.99 1xmo h SER 109 CO -0.00 0.10 -0.36 1.56 -0.87 0.00 0.00 176.83 177.26 1xmo h GLN 110 N 0.00 0.00 -0.44 4.77 4.20 0.41 -0.43 115.11 123.62 1xmo h GLN 110 Ca -0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1xmo h GLN 110 Cb 1.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1xmo h GLN 110 CO 0.01 0.36 -0.03 0.00 -0.67 0.00 0.00 178.83 178.50 1xmo h ARG 111 N 0.00 0.73 -0.09 1.46 2.47 -1.49 -2.60 114.38 114.86 1xmo h ARG 111 Ca -0.00 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 1xmo h ARG 111 Cb 0.66 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1xmo h ARG 111 CO 0.05 0.76 0.01 0.28 0.56 0.00 0.00 179.97 181.63 1xmo h VAL 112 N 0.68 1.23 0.00 2.04 2.07 -1.23 -1.88 116.25 119.16 1xmo h VAL 112 Ca 0.13 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1xmo h VAL 112 Cb 0.46 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1xmo h VAL 112 CO 0.02 0.20 0.00 1.41 0.02 0.00 0.00 177.57 179.22 1xmo n HIS 113 N -4.85 0.00 0.00 1.57 8.25 -0.39 -1.16 115.22 118.64 1xmo n HIS 113 Ca -0.06 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1xmo n HIS 113 Cb 0.18 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1xmo n HIS 113 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1xmo n ARG 114 N 0.83 0.00 0.00 -0.41 0.00 -1.01 -4.70 116.66 111.37 1xmo n ARG 114 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xmo n ARG 114 Cb 0.25 -0.46 0.00 0.00 0.00 0.00 0.00 32.46 32.25 1xmo n ARG 114 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1xmo n LEU 115 N -0.97 0.16 -0.33 6.15 0.00 -0.31 -1.16 117.00 120.54 1xmo n LEU 115 Ca 0.00 0.69 0.28 0.00 0.00 0.00 0.00 56.01 56.98 1xmo n LEU 115 Cb 0.00 -0.24 0.53 0.00 0.00 0.00 0.00 43.42 43.71 1xmo n LEU 115 CO 0.00 -0.24 1.08 -0.33 0.00 0.00 0.00 177.39 177.90 1xmo h GLU 116 N 0.00 0.14 -0.75 1.96 5.08 -1.85 1.51 114.58 120.68 1xmo h GLU 116 Ca 0.00 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1xmo h GLU 116 Cb 0.00 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 1xmo h GLU 116 CO 0.00 0.09 0.37 1.49 -1.00 0.00 0.00 179.01 179.97 1xmo h GLU 117 N 0.15 0.60 0.40 2.33 4.22 -1.75 -2.96 114.58 117.57 1xmo h GLU 117 Ca 0.79 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 60.18 1xmo h GLU 117 Cb 1.97 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1xmo h GLU 117 CO -0.70 0.40 -0.19 -0.07 -2.18 0.00 0.00 179.01 176.27 1xmo h LEU 118 N 0.62 -0.45 -0.38 1.64 3.38 0.37 -2.76 115.31 117.72 1xmo h LEU 118 Ca 0.37 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.51 1xmo h LEU 118 Cb 0.42 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1xmo h LEU 118 CO -0.29 -0.26 0.22 -0.62 0.09 0.00 0.00 178.44 177.58 1xmo n GLU 119 N -3.81 -0.02 -0.01 1.13 1.02 -0.97 0.98 120.64 118.97 1xmo n GLU 119 Ca -0.07 0.48 -0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1xmo n GLU 119 Cb 0.21 -0.88 -0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1xmo n GLU 119 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xmo h ALA 120 N 0.67 0.00 0.00 0.62 0.00 -1.53 -3.27 119.26 115.76 1xmo h ALA 120 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xmo h ALA 120 Cb 0.84 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1xmo h ALA 120 CO -0.25 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.30 1xmo n LEU 121 N -2.69 0.00 -1.26 0.00 4.77 0.21 -0.40 117.00 117.63 1xmo n LEU 121 Ca -0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1xmo n LEU 121 Cb 0.01 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.22 1xmo n LEU 121 CO 0.00 0.00 0.25 0.33 -1.33 0.00 0.00 177.39 176.65 1xmo n PHE 122 N -0.90 0.92 -2.45 -1.77 7.35 0.28 -4.38 117.46 116.51 1xmo n PHE 122 Ca 0.03 -1.66 -0.03 0.00 -0.76 0.00 0.00 57.45 55.03 1xmo n PHE 122 Cb 0.01 -0.27 0.04 0.00 0.35 0.00 0.00 39.48 39.62 1xmo n PHE 122 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xmo n ALA 123 N -0.80 3.11 -4.09 3.13 0.00 0.46 -4.83 120.51 117.49 1xmo n ALA 123 Ca 0.25 -1.22 -0.20 0.00 0.00 0.00 0.00 53.44 52.26 1xmo n ALA 123 Cb 0.83 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 1xmo n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xmo n SER 124 N -0.73 -0.44 0.00 0.00 3.41 -1.24 -5.01 113.62 109.60 1xmo n SER 124 Ca -0.16 -2.87 0.14 0.00 -0.26 0.00 0.00 58.87 55.72 1xmo n SER 124 Cb 0.83 1.38 0.77 0.00 -0.26 0.00 0.00 64.21 66.93 1xmo n SER 124 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1xmo n PRO 125 N -0.56 0.65 0.14 4.33 -0.04 -1.26 -2.99 135.00 135.26 1xmo n PRO 125 Ca 0.06 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1xmo n PRO 125 Cb 0.52 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.93 1xmo n PRO 125 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1xmo h GLU 126 N 0.00 0.00 -0.00 0.54 5.08 -1.95 -3.30 114.58 114.94 1xmo h GLU 126 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmo h GLU 126 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xmo h GLU 126 CO 0.00 0.00 -0.00 -0.84 -1.00 0.00 0.00 179.01 177.17 1xmo h ILE 127 N 0.00 1.38 0.00 3.13 3.07 -1.74 -3.36 117.51 119.99 1xmo h ILE 127 Ca 0.00 -1.12 -0.53 0.00 1.55 0.00 0.00 64.86 64.76 1xmo h ILE 127 Cb 0.57 2.13 0.05 0.00 -0.27 0.00 0.00 36.82 39.31 1xmo h ILE 127 CO 0.00 0.29 2.13 -0.62 -1.05 0.00 0.00 178.15 178.90 1xmo n GLU 128 N -4.85 1.29 -3.78 0.16 4.71 -1.24 -4.78 120.64 112.15 1xmo n GLU 128 Ca -0.08 -1.53 -0.13 0.00 -0.01 0.00 0.00 57.16 55.41 1xmo n GLU 128 Cb 0.25 -2.68 -0.10 0.00 -1.01 0.00 0.00 31.44 27.89 1xmo n GLU 128 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1xmo s GLU 129 N 4.96 0.42 0.51 3.49 2.02 -1.26 -5.10 118.70 123.74 1xmo s GLU 129 Ca 0.51 0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.72 1xmo s GLU 129 Cb 0.13 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.55 1xmo s GLU 129 CO 0.11 -0.08 0.00 0.54 0.02 0.00 0.00 175.26 175.85 1xmo n ARG 130 N 2.46 -4.79 -0.98 1.61 5.12 -1.26 -4.76 116.66 114.06 1xmo n ARG 130 Ca -0.15 3.55 -0.34 0.00 -1.93 0.00 0.00 57.85 58.97 1xmo n ARG 130 Cb 0.57 -3.97 0.03 0.00 -1.16 0.00 0.00 32.46 27.93 1xmo n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1xmo n PRO 131 N -0.60 0.00 0.00 5.56 -0.04 -1.26 -4.47 135.00 134.19 1xmo n PRO 131 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1xmo n PRO 131 Cb 0.00 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1xmo n PRO 131 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xmo n LYS 132 N 2.14 0.40 0.00 0.54 5.02 -1.26 -2.22 118.16 122.78 1xmo n LYS 132 Ca -0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1xmo n LYS 132 Cb 0.50 -1.07 0.40 0.00 -0.02 0.00 0.00 35.03 34.84 1xmo n LYS 132 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1xmo n LYS 133 N -0.21 0.11 0.00 1.97 5.02 -1.26 -2.47 118.16 121.31 1xmo n LYS 133 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1xmo n LYS 133 Cb 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1xmo n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1xmo n GLU 134 N -1.40 0.04 0.00 1.97 1.02 -0.94 -4.41 120.64 116.92 1xmo n GLU 134 Ca 0.06 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1xmo n GLU 134 Cb 0.17 -0.51 0.04 0.00 -0.02 0.00 0.00 31.44 31.13 1xmo n GLU 134 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1xmo n GLN 135 N -0.84 0.24 0.00 3.49 7.27 -1.06 0.12 117.38 126.60 1xmo n GLN 135 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1xmo n GLN 135 Cb 0.01 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 31.56 1xmo n GLN 135 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1xmo n VAL 136 N -0.60 0.00 0.18 1.69 0.31 -1.03 -4.71 118.33 114.16 1xmo n VAL 136 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1xmo n VAL 136 Cb 0.01 -0.15 -0.08 0.00 -0.91 0.00 0.00 33.84 32.71 1xmo n VAL 136 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1xmo h ARG 137 N 0.00 -0.46 0.00 5.55 3.08 -1.45 0.50 114.38 121.61 1xmo h ARG 137 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1xmo h ARG 137 Cb 0.27 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1xmo h ARG 137 CO 0.00 -0.14 0.00 1.28 -1.07 0.00 0.00 179.97 180.04 1xmo n LEU 138 N -5.16 0.00 -0.08 3.04 4.77 0.31 -0.79 117.00 119.09 1xmo n LEU 138 Ca -0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 1xmo n LEU 138 Cb 0.27 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1xmo n LEU 138 CO 0.30 0.00 -1.03 1.17 -1.33 0.00 0.00 177.39 176.50 1xmo n LYS 139 N -0.74 0.37 -0.22 3.23 0.00 -0.81 -4.39 118.16 115.60 1xmo n LYS 139 Ca 0.02 0.11 0.03 0.00 0.00 0.00 0.00 58.31 58.47 1xmo n LYS 139 Cb 0.01 -1.23 0.14 0.00 0.00 0.00 0.00 35.03 33.95 1xmo n LYS 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1xmo h HIS 140 N -0.22 0.19 0.00 5.64 3.86 0.12 -2.19 115.15 122.55 1xmo h HIS 140 Ca -0.37 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 1xmo h HIS 140 Cb 1.47 0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.96 1xmo h HIS 140 CO -0.01 -0.08 0.00 -1.91 0.86 0.00 0.00 177.93 176.80 1xmo n GLU 141 N -5.17 0.00 -0.36 2.45 2.13 -0.98 -1.45 120.64 117.27 1xmo n GLU 141 Ca 0.11 0.76 -0.03 0.00 0.66 0.00 0.00 57.16 58.66 1xmo n GLU 141 Cb 0.38 -1.42 0.01 0.00 0.27 0.00 0.00 31.44 30.68 1xmo n GLU 141 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1xmo n LEU 142 N -2.38 -0.67 -0.24 4.31 7.94 -0.96 0.08 117.00 125.08 1xmo n LEU 142 Ca 0.00 1.59 -0.01 0.00 -1.11 0.00 0.00 56.01 56.48 1xmo n LEU 142 Cb 0.00 -0.33 0.06 0.00 0.53 0.00 0.00 43.42 43.68 1xmo n LEU 142 CO 0.00 -1.39 0.69 -0.33 -1.11 0.00 0.00 177.39 175.25 1xmo h GLU 143 N 0.00 -0.04 0.30 1.96 4.39 -0.76 0.52 114.58 120.94 1xmo h GLU 143 Ca 0.28 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1xmo h GLU 143 Cb 0.50 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1xmo h GLU 143 CO -0.89 -0.03 -0.14 0.07 -1.16 0.00 0.00 179.01 176.86 1xmo h ARG 144 N -0.04 -0.39 -0.13 2.33 -0.00 0.81 -2.94 114.38 114.02 1xmo h ARG 144 Ca 0.32 0.03 0.03 0.00 -0.00 0.00 0.00 59.98 60.36 1xmo h ARG 144 Cb 0.54 0.09 -0.06 0.00 -0.00 0.00 0.00 29.97 30.53 1xmo h ARG 144 CO -0.73 -0.14 -0.51 -0.07 -0.00 0.00 0.00 179.97 178.52 1xmo h LEU 145 N -0.59 -1.63 -1.93 0.08 3.38 -0.09 0.24 115.31 114.77 1xmo h LEU 145 Ca -0.04 0.20 0.53 0.00 0.09 0.00 0.00 57.88 58.65 1xmo h LEU 145 Cb 0.43 0.64 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1xmo h LEU 145 CO 0.07 -0.48 1.34 1.56 0.09 0.00 0.00 178.44 181.03 1xmo h GLN 146 N -0.57 0.00 0.08 1.13 1.08 0.04 -0.30 115.11 116.57 1xmo h GLN 146 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1xmo h GLN 146 Cb 0.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1xmo h GLN 146 CO -0.43 0.00 -0.04 0.87 -0.95 0.00 0.00 178.83 178.29 1xmo h LYS 147 N 0.00 -0.10 0.09 1.46 1.57 -0.35 -3.30 116.57 115.94 1xmo h LYS 147 Ca 0.86 0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 59.39 1xmo h LYS 147 Cb 3.54 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 35.87 1xmo h LYS 147 CO -0.01 0.36 -1.39 1.88 -0.57 0.00 0.00 179.45 179.72 1xmo h TYR 148 N -0.95 0.34 -0.35 -1.35 0.99 -1.04 -3.38 116.97 111.22 1xmo h TYR 148 Ca -0.01 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.47 1xmo h TYR 148 Cb 0.51 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.22 1xmo h TYR 148 CO 0.11 1.54 0.00 1.28 -0.00 0.00 0.00 178.16 181.10 1xmo n LEU 149 N -4.00 3.66 0.00 3.88 4.77 -0.23 -4.42 117.00 120.65 1xmo n LEU 149 Ca -0.27 -1.85 0.06 0.00 -0.03 0.00 0.00 56.01 53.92 1xmo n LEU 149 Cb 0.86 -0.58 0.29 0.00 -2.33 0.00 0.00 43.42 41.65 1xmo n LEU 149 CO 0.36 0.49 0.63 -1.54 -1.33 0.00 0.00 177.39 176.00 1xmo n SER 150 N 0.42 0.00 0.00 -1.43 3.41 -1.24 -3.21 113.62 111.56 1xmo n SER 150 Ca 0.16 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1xmo n SER 150 Cb 0.77 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1xmo n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmo n GLY 151 N -0.33 1.00 0.72 5.00 0.00 -1.26 -4.70 105.19 105.62 1xmo n GLY 151 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1xmo n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xmo n PHE 152 N 0.00 0.27 0.01 1.61 7.35 -1.21 -2.42 117.46 123.07 1xmo n PHE 152 Ca 0.00 -0.13 -0.14 0.00 -0.76 0.00 0.00 57.45 56.42 1xmo n PHE 152 Cb 0.09 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.90 1xmo n PHE 152 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 1xmo h ARG 153 N 2.89 0.63 -0.77 -4.13 0.11 -1.83 -3.25 114.38 108.03 1xmo h ARG 153 Ca 0.00 -0.50 0.02 0.00 0.10 0.00 0.00 59.98 59.60 1xmo h ARG 153 Cb 0.63 0.10 -0.04 0.00 1.11 0.00 0.00 29.97 31.77 1xmo h ARG 153 CO 0.00 1.12 0.50 -0.07 0.10 0.00 0.00 179.97 181.62 1xmo h LEU 154 N 0.44 0.83 -9.40 0.08 3.38 -1.90 -3.43 115.31 105.31 1xmo h LEU 154 Ca -0.04 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.33 1xmo h LEU 154 Cb 1.33 -0.19 0.04 0.00 0.09 0.00 0.00 40.66 41.93 1xmo h LEU 154 CO 0.14 0.58 0.95 0.18 0.09 0.00 0.00 178.44 180.38 1xmo n LEU 155 N -4.59 3.30 -0.02 1.67 4.77 -1.23 -4.86 117.00 116.04 1xmo n LEU 155 Ca 0.09 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1xmo n LEU 155 Cb 0.07 -1.41 -0.00 0.00 -2.33 0.00 0.00 43.42 39.75 1xmo n LEU 155 CO 0.34 -0.16 0.13 0.29 -1.33 0.00 0.00 177.39 176.66 1xmo n LYS 156 N 4.97 2.96 -3.60 3.23 4.76 -1.26 -5.03 118.16 124.19 1xmo n LYS 156 Ca 0.19 -0.28 -0.10 0.00 -2.87 0.00 0.00 58.31 55.26 1xmo n LYS 156 Cb 0.30 -0.78 -0.06 0.00 -1.84 0.00 0.00 35.03 32.65 1xmo n LYS 156 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1xmo s ARG 157 N -0.59 0.54 0.08 1.97 1.70 -1.26 -5.14 118.95 116.24 1xmo s ARG 157 Ca 0.01 0.30 -0.16 0.00 -0.47 0.00 0.00 55.73 55.40 1xmo s ARG 157 Cb 0.01 0.26 -0.09 0.00 -0.57 0.00 0.00 34.95 34.55 1xmo s ARG 157 CO 0.03 -0.13 0.34 1.28 -1.08 0.00 0.00 175.30 175.73 1xmo n LEU 158 N 1.27 -0.51 -4.75 -1.89 4.77 -1.26 -4.81 117.00 109.83 1xmo n LEU 158 Ca -0.11 0.60 -0.38 0.00 -0.03 0.00 0.00 56.01 56.09 1xmo n LEU 158 Cb 0.57 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1xmo n LEU 158 CO 0.11 -1.45 0.99 -2.16 -1.33 0.00 0.00 177.39 173.54 1xmo s PRO 159 N -0.41 3.15 0.31 3.23 0.04 -1.26 -4.88 135.00 135.19 1xmo s PRO 159 Ca 0.37 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.66 1xmo s PRO 159 Cb -0.53 -2.26 0.51 0.00 0.04 0.00 0.00 34.50 32.25 1xmo s PRO 159 CO 0.30 -1.18 1.84 -0.44 0.04 0.00 0.00 177.00 177.56 1xmo h ASP 160 N 1.47 0.60 0.00 6.66 3.32 -1.84 -3.46 116.42 123.17 1xmo h ASP 160 Ca -0.51 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1xmo h ASP 160 Cb 1.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1xmo h ASP 160 CO 0.57 0.65 0.00 0.00 -1.72 0.00 0.00 179.24 178.75 1xmo n ALA 161 N -2.47 0.00 -3.64 3.45 0.00 -1.26 -4.18 120.51 112.40 1xmo n ALA 161 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1xmo n ALA 161 Cb 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 1xmo n ALA 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1xmo s ILE 162 N -1.41 -0.00 -0.38 0.00 2.07 -1.01 -3.91 121.20 116.56 1xmo s ILE 162 Ca 0.00 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.16 1xmo s ILE 162 Cb 0.00 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.65 1xmo s ILE 162 CO 0.00 0.00 0.18 0.12 -1.91 0.00 0.00 174.94 173.33 1xmo s PHE 163 N 1.37 3.30 -0.14 3.50 5.36 0.21 -1.17 117.98 130.42 1xmo s PHE 163 Ca -0.09 -1.45 -0.07 0.00 -0.96 0.00 0.00 56.93 54.36 1xmo s PHE 163 Cb -0.04 -2.61 -0.04 0.00 -0.34 0.00 0.00 43.02 39.99 1xmo s PHE 163 CO -0.15 -0.78 0.10 0.08 -1.46 0.00 0.00 175.22 173.01 1xmo s VAL 164 N 1.42 5.18 0.00 3.12 1.01 -0.08 -0.38 120.40 130.66 1xmo s VAL 164 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1xmo s VAL 164 Cb -0.21 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1xmo s VAL 164 CO 0.03 0.56 0.23 0.52 0.00 0.00 0.00 175.10 176.44 1xmo n VAL 165 N 2.52 0.00 -3.54 2.92 0.31 -0.66 -2.05 118.33 117.83 1xmo n VAL 165 Ca -0.19 0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 64.23 1xmo n VAL 165 Cb 0.54 -1.04 -0.10 0.00 -0.91 0.00 0.00 33.84 32.33 1xmo n VAL 165 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xmo s ASP 166 N -1.70 5.81 0.24 4.52 2.15 -1.26 -2.54 116.67 123.89 1xmo s ASP 166 Ca 0.00 -1.27 -0.04 0.00 0.43 0.00 0.00 52.55 51.66 1xmo s ASP 166 Cb 0.00 -2.05 0.42 0.00 -0.30 0.00 0.00 42.92 40.99 1xmo s ASP 166 CO 0.00 -0.51 1.77 1.55 -0.17 0.00 0.00 175.17 177.81 1xmo h PRO 167 N 8.51 0.61 0.49 4.34 0.13 -1.83 0.26 132.00 144.51 1xmo h PRO 167 Ca -0.25 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1xmo h PRO 167 Cb 1.10 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1xmo h PRO 167 CO 0.76 0.40 -0.24 1.15 -0.23 0.00 0.00 178.00 179.84 1xmo h THR 168 N 0.62 0.48 -0.45 1.56 2.02 -1.94 -1.66 112.91 113.54 1xmo h THR 168 Ca 0.40 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.35 1xmo h THR 168 Cb 0.48 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1xmo h THR 168 CO -0.31 0.04 0.26 0.50 0.37 0.00 0.00 175.52 176.38 1xmo h LYS 169 N -0.82 0.50 -1.55 6.66 3.11 -1.88 0.42 116.57 123.00 1xmo h LYS 169 Ca -0.07 -0.03 -0.17 0.00 -2.81 0.00 0.00 60.65 57.58 1xmo h LYS 169 Cb 0.57 -0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 31.61 1xmo h LYS 169 CO 0.11 0.33 0.21 0.39 -2.81 0.00 0.00 179.45 177.69 1xmo n GLU 170 N -4.85 1.41 -0.07 1.90 4.71 0.91 -4.67 120.64 119.97 1xmo n GLU 170 Ca 0.03 -0.83 -0.02 0.00 -0.01 0.00 0.00 57.16 56.32 1xmo n GLU 170 Cb 0.08 -1.33 -0.02 0.00 -1.01 0.00 0.00 31.44 29.17 1xmo n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xmo n ALA 171 N 0.67 -0.11 -0.30 0.62 0.00 0.14 -0.85 120.51 120.68 1xmo n ALA 171 Ca 0.16 0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.85 1xmo n ALA 171 Cb 0.61 0.36 0.33 0.00 0.00 0.00 0.00 19.45 20.75 1xmo n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1xmo h ILE 172 N 0.00 0.87 -0.16 0.00 2.04 -1.85 -1.98 117.51 116.44 1xmo h ILE 172 Ca 0.03 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1xmo h ILE 172 Cb 0.07 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.11 1xmo h ILE 172 CO -0.16 0.15 -0.35 0.00 0.00 0.00 0.00 178.15 177.78 1xmo h ALA 173 N 1.58 -0.68 -0.64 1.87 0.00 -1.35 -1.32 119.26 118.71 1xmo h ALA 173 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1xmo h ALA 173 Cb 0.61 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1xmo h ALA 173 CO -0.22 -0.82 0.00 0.28 0.00 0.00 0.00 179.25 178.49 1xmo n VAL 174 N -4.40 0.00 -0.25 0.00 0.31 -0.78 -2.42 118.33 110.78 1xmo n VAL 174 Ca -0.03 1.39 0.09 0.00 -0.01 0.00 0.00 64.34 65.78 1xmo n VAL 174 Cb 0.23 -2.11 0.18 0.00 -0.91 0.00 0.00 33.84 31.23 1xmo n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1xmo n ARG 175 N -2.19 -0.06 -0.37 5.55 0.63 -0.96 0.12 116.66 119.39 1xmo n ARG 175 Ca 0.00 1.07 -0.02 0.00 -0.92 0.00 0.00 57.85 57.98 1xmo n ARG 175 Cb 0.00 -1.67 0.11 0.00 0.45 0.00 0.00 32.46 31.35 1xmo n ARG 175 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1xmo h GLU 176 N 0.00 1.27 0.00 -0.14 5.08 -0.89 -1.95 114.58 117.95 1xmo h GLU 176 Ca 0.40 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1xmo h GLU 176 Cb 0.78 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1xmo h GLU 176 CO -0.68 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 1xmo n ALA 177 N -2.37 -0.17 -0.24 3.43 0.00 0.33 -1.57 120.51 119.92 1xmo n ALA 177 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 1xmo n ALA 177 Cb 0.03 0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 1xmo n ALA 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmo n ARG 178 N -1.70 -0.25 -0.33 0.00 3.00 -1.12 0.27 116.66 116.53 1xmo n ARG 178 Ca 0.00 0.90 0.28 0.00 -0.01 0.00 0.00 57.85 59.02 1xmo n ARG 178 Cb 0.00 -1.32 0.60 0.00 0.00 0.00 0.00 32.46 31.74 1xmo n ARG 178 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1xmo h LYS 179 N 0.00 0.23 -0.01 5.56 3.64 -1.13 0.26 116.57 125.11 1xmo h LYS 179 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1xmo h LYS 179 Cb 0.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1xmo h LYS 179 CO -0.54 0.15 -0.57 1.28 -2.27 0.00 0.00 179.45 177.50 1xmo n LEU 180 N -4.49 1.60 0.00 5.20 4.77 0.78 -4.99 117.00 119.87 1xmo n LEU 180 Ca 0.26 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1xmo n LEU 180 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1xmo n LEU 180 CO 0.30 0.32 0.00 0.49 -1.33 0.00 0.00 177.39 177.17 1xmo n PHE 181 N -0.47 0.00 -1.69 -1.77 0.99 0.32 -5.03 117.46 109.81 1xmo n PHE 181 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.10 1xmo n PHE 181 Cb 0.39 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.84 1xmo n PHE 181 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1xmo s ILE 182 N -3.29 3.06 0.02 4.37 1.09 -1.17 -4.86 121.20 120.42 1xmo s ILE 182 Ca 0.00 0.07 -0.35 0.00 -1.10 0.00 0.00 60.65 59.27 1xmo s ILE 182 Cb 0.00 -3.05 -0.14 0.00 -1.06 0.00 0.00 42.46 38.22 1xmo s ILE 182 CO 0.00 -0.01 1.67 -2.65 -0.10 0.00 0.00 174.94 173.85 1xmo n PRO 183 N 7.64 1.96 -3.44 2.79 -0.02 -1.26 -4.30 135.00 138.36 1xmo n PRO 183 Ca 0.21 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 62.02 1xmo n PRO 183 Cb 0.42 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 1xmo n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xmo s VAL 184 N 2.23 5.15 0.09 -1.45 1.01 -1.26 -2.41 120.40 123.76 1xmo s VAL 184 Ca 0.86 0.82 0.10 0.00 0.00 0.00 0.00 61.98 63.76 1xmo s VAL 184 Cb -0.75 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1xmo s VAL 184 CO 0.46 0.45 -0.26 -0.63 0.00 0.00 0.00 175.10 175.12 1xmo s ILE 185 N -0.14 2.12 -0.12 2.22 1.01 -0.32 -0.62 121.20 125.35 1xmo s ILE 185 Ca 0.23 -1.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 1xmo s ILE 185 Cb -0.15 -1.86 0.12 0.00 0.01 0.00 0.00 42.46 40.58 1xmo s ILE 185 CO 0.10 0.18 0.98 0.00 0.00 0.00 0.00 174.94 176.20 1xmo s ALA 186 N -0.96 -1.91 -1.19 9.38 0.00 -0.69 -0.90 121.76 125.48 1xmo s ALA 186 Ca 0.12 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 1xmo s ALA 186 Cb -0.10 -0.35 0.20 0.00 0.00 0.00 0.00 23.12 22.87 1xmo s ALA 186 CO 0.04 -0.44 1.36 -0.11 0.00 0.00 0.00 175.76 176.62 1xmo n LEU 187 N 0.40 5.31 -4.83 0.00 7.94 -0.87 -1.75 117.00 123.20 1xmo n LEU 187 Ca -0.09 -4.61 -0.33 0.00 -1.11 0.00 0.00 56.01 49.87 1xmo n LEU 187 Cb 0.59 -1.58 -0.05 0.00 0.53 0.00 0.00 43.42 42.91 1xmo n LEU 187 CO 0.14 0.89 0.67 0.00 -1.11 0.00 0.00 177.39 177.98 1xmo s ALA 188 N 0.82 3.02 0.00 1.96 0.00 -0.85 -4.36 121.76 122.36 1xmo s ALA 188 Ca 0.40 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1xmo s ALA 188 Cb -0.05 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1xmo s ALA 188 CO -0.02 -0.10 0.00 -0.40 0.00 0.00 0.00 175.76 175.24 1xmo n ASP 189 N -1.12 1.09 0.16 0.00 5.75 -1.26 0.50 116.55 121.66 1xmo n ASP 189 Ca 0.07 -0.08 0.02 0.00 -0.01 0.00 0.00 54.79 54.79 1xmo n ASP 189 Cb 0.54 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.96 1xmo n ASP 189 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1xmo h THR 190 N 0.08 1.26 -0.37 2.12 2.02 -1.83 -3.20 112.91 112.99 1xmo h THR 190 Ca 0.00 -1.25 -0.18 0.00 0.77 0.00 0.00 66.41 65.74 1xmo h THR 190 Cb 0.00 1.62 -0.11 0.00 -1.74 0.00 0.00 68.15 67.92 1xmo h THR 190 CO 0.00 0.36 0.23 -0.90 0.37 0.00 0.00 175.52 175.59 1xmo n ASP 191 N -4.11 3.25 -4.23 4.18 5.75 -1.26 -3.20 116.55 116.94 1xmo n ASP 191 Ca -0.02 -2.60 -0.15 0.00 -0.01 0.00 0.00 54.79 52.01 1xmo n ASP 191 Cb 0.40 -0.63 -0.10 0.00 -1.03 0.00 0.00 41.12 39.76 1xmo n ASP 191 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1xmo s SER 192 N 0.07 0.88 -0.55 -1.12 1.04 -1.21 -4.78 113.70 108.04 1xmo s SER 192 Ca 0.22 -1.41 -0.22 0.00 0.48 0.00 0.00 55.95 55.02 1xmo s SER 192 Cb 0.18 0.27 0.06 0.00 0.10 0.00 0.00 66.02 66.63 1xmo s SER 192 CO 0.04 -0.79 0.81 -0.62 0.98 0.00 0.00 173.24 173.67 1xmo s ASP 193 N -3.27 6.26 0.04 7.02 -1.08 -1.26 -4.65 116.67 119.73 1xmo s ASP 193 Ca 0.38 -0.74 -0.25 0.00 -0.52 0.00 0.00 52.55 51.43 1xmo s ASP 193 Cb 0.07 -2.37 -0.17 0.00 -1.46 0.00 0.00 42.92 38.99 1xmo s ASP 193 CO 0.14 -1.13 1.51 1.55 0.52 0.00 0.00 175.17 177.76 1xmo h PRO 194 N 9.23 -0.03 0.00 4.34 0.13 -1.94 -2.83 132.00 140.91 1xmo h PRO 194 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1xmo h PRO 194 Cb 1.08 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xmo h PRO 194 CO 1.06 0.20 0.01 -0.25 -0.23 0.00 0.00 178.00 178.79 1xmo n ASP 195 N -5.00 0.00 -0.01 1.44 8.00 -1.26 -0.39 116.55 119.34 1xmo n ASP 195 Ca -0.08 0.06 0.10 0.00 0.71 0.00 0.00 54.79 55.59 1xmo n ASP 195 Cb 0.14 -0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 1xmo n ASP 195 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1xmo n LEU 196 N -1.01 0.16 -4.66 0.64 4.77 -1.07 -4.88 117.00 110.96 1xmo n LEU 196 Ca 0.00 -0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.51 1xmo n LEU 196 Cb 0.01 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1xmo n LEU 196 CO 0.00 0.04 0.11 -0.69 -1.33 0.00 0.00 177.39 175.52 1xmo s VAL 197 N -3.31 5.18 0.02 4.08 1.01 0.48 -4.90 120.40 122.96 1xmo s VAL 197 Ca -0.05 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 1xmo s VAL 197 Cb 0.13 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1xmo s VAL 197 CO 0.84 0.23 1.18 0.44 0.00 0.00 0.00 175.10 177.78 1xmo h ASP 198 N 7.52 -0.38 -3.34 3.32 3.32 -1.60 -3.40 116.42 121.85 1xmo h ASP 198 Ca -0.35 0.02 -0.66 0.00 0.02 0.00 0.00 57.03 56.06 1xmo h ASP 198 Cb 1.16 0.11 -0.29 0.00 0.22 0.00 0.00 39.33 40.53 1xmo h ASP 198 CO 0.71 -0.24 -0.74 -0.31 -1.72 0.00 0.00 179.24 176.93 1xmo s TYR 199 N -3.91 2.93 0.09 4.55 1.51 0.20 -5.01 117.35 117.71 1xmo s TYR 199 Ca -0.06 -1.03 -0.00 0.00 -1.01 0.00 0.00 57.07 54.97 1xmo s TYR 199 Cb 0.01 -2.07 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1xmo s TYR 199 CO 0.19 -0.57 0.12 -0.89 -1.11 0.00 0.00 175.55 173.29 1xmo n ILE 200 N 4.72 0.00 -2.69 2.71 5.41 -1.26 -1.70 119.36 126.54 1xmo n ILE 200 Ca -0.19 -0.19 -0.02 0.00 1.00 0.00 0.00 62.75 63.35 1xmo n ILE 200 Cb 0.51 -1.32 0.03 0.00 -0.71 0.00 0.00 39.64 38.15 1xmo n ILE 200 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1xmo s ILE 201 N -0.16 -0.18 -0.17 1.39 1.01 -0.72 -4.67 121.20 117.70 1xmo s ILE 201 Ca 0.08 -0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.39 1xmo s ILE 201 Cb -0.00 0.00 -0.25 0.00 0.01 0.00 0.00 42.46 42.21 1xmo s ILE 201 CO 0.05 0.00 1.40 -0.81 0.00 0.00 0.00 174.94 175.59 1xmo n PRO 202 N 2.90 0.01 0.00 2.79 -0.04 -1.25 -2.00 135.00 137.42 1xmo n PRO 202 Ca 0.10 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 1xmo n PRO 202 Cb 0.65 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1xmo n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xmo n GLY 203 N 4.83 1.50 2.53 0.55 0.00 0.18 -4.82 105.19 109.95 1xmo n GLY 203 Ca 0.33 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 1xmo n GLY 203 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xmo n ASN 204 N 0.00 2.62 0.00 1.61 4.13 -1.26 -4.15 115.26 118.21 1xmo n ASN 204 Ca 0.00 -3.31 0.00 0.00 1.68 0.00 0.00 54.58 52.95 1xmo n ASN 204 Cb 0.00 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 1xmo n ASN 204 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1xmo n ASP 205 N 0.25 0.00 -3.27 6.41 5.75 -1.26 -3.12 116.55 121.30 1xmo n ASP 205 Ca 0.28 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.79 1xmo n ASP 205 Cb 0.51 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.53 1xmo n ASP 205 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1xmo n ASP 206 N -0.47 3.42 -3.15 -1.12 2.03 -1.26 -4.86 116.55 111.14 1xmo n ASP 206 Ca 0.00 -3.40 0.06 0.00 0.52 0.00 0.00 54.79 51.96 1xmo n ASP 206 Cb 0.00 -0.64 -0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1xmo n ASP 206 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xmo s ALA 207 N -2.58 -4.09 0.58 -1.67 0.00 -1.18 -5.02 121.76 107.81 1xmo s ALA 207 Ca 0.42 1.38 0.36 0.00 0.00 0.00 0.00 51.96 54.11 1xmo s ALA 207 Cb 0.19 -2.81 1.31 0.00 0.00 0.00 0.00 23.12 21.81 1xmo s ALA 207 CO -0.06 -2.00 1.50 0.82 0.00 0.00 0.00 175.76 176.03 1xmo h ILE 208 N 4.54 0.08 0.31 0.00 2.04 -1.91 0.19 117.51 122.76 1xmo h ILE 208 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1xmo h ILE 208 Cb 1.17 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1xmo h ILE 208 CO -0.13 0.00 -0.15 -0.09 0.00 0.00 0.00 178.15 177.79 1xmo h ARG 209 N 0.00 -0.40 -0.45 2.37 9.65 -1.95 -3.16 114.38 120.44 1xmo h ARG 209 Ca 0.61 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.60 1xmo h ARG 209 Cb 2.95 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 31.56 1xmo h ARG 209 CO -0.01 -0.27 0.06 0.77 2.80 0.00 0.00 179.97 183.33 1xmo h SER 210 N -0.67 -0.06 0.00 -3.80 0.02 -1.04 0.23 113.55 108.24 1xmo h SER 210 Ca -0.04 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1xmo h SER 210 Cb 0.32 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1xmo h SER 210 CO 0.07 0.00 0.02 -0.38 -1.14 0.00 0.00 176.83 175.40 1xmo n ILE 211 N -5.14 0.38 0.00 3.27 5.41 0.06 -2.74 119.36 120.60 1xmo n ILE 211 Ca 0.04 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1xmo n ILE 211 Cb 0.22 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.04 1xmo n ILE 211 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1xmo n GLN 212 N -1.02 0.00 -0.14 0.38 0.00 0.74 -4.03 117.38 113.30 1xmo n GLN 212 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 56.98 1xmo n GLN 212 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 30.24 30.07 1xmo n GLN 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1xmo n LEU 213 N -2.22 -0.29 0.14 1.69 0.00 -0.73 0.21 117.00 115.80 1xmo n LEU 213 Ca 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 56.01 56.56 1xmo n LEU 213 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 43.42 43.28 1xmo n LEU 213 CO 0.00 -0.52 0.33 0.40 0.00 0.00 0.00 177.39 177.60 1xmo h ILE 214 N 0.00 0.00 -0.98 1.96 1.08 -1.80 -3.14 117.51 114.64 1xmo h ILE 214 Ca 0.09 -0.16 0.22 0.00 -0.39 0.00 0.00 64.86 64.62 1xmo h ILE 214 Cb 0.18 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.81 1xmo h ILE 214 CO -0.34 0.00 0.56 0.25 -0.69 0.00 0.00 178.15 177.94 1xmo h LEU 215 N -0.54 0.66 0.07 1.44 6.46 -0.73 -2.69 115.31 119.98 1xmo h LEU 215 Ca -0.04 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1xmo h LEU 215 Cb 0.29 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1xmo h LEU 215 CO 0.06 0.16 -0.03 0.77 -0.62 0.00 0.00 178.44 178.77 1xmo h SER 216 N 0.62 -0.09 -1.57 1.25 4.64 0.23 -2.75 113.55 115.88 1xmo h SER 216 Ca 0.60 0.00 0.46 0.00 -0.47 0.00 0.00 61.79 62.38 1xmo h SER 216 Cb 1.05 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 1xmo h SER 216 CO -0.44 -0.06 1.24 0.03 -0.87 0.00 0.00 176.83 176.72 1xmo h ARG 217 N -0.09 0.00 0.00 4.77 2.47 -1.46 1.95 114.38 122.02 1xmo h ARG 217 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1xmo h ARG 217 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1xmo h ARG 217 CO 0.01 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.54 1xmo h ALA 218 N 1.01 1.00 0.00 0.04 0.00 -1.17 -1.64 119.26 118.50 1xmo h ALA 218 Ca 0.75 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 55.32 1xmo h ALA 218 Cb 3.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 20.94 1xmo h ALA 218 CO -0.01 0.00 -2.29 0.28 0.00 0.00 0.00 179.25 177.23 1xmo n VAL 219 N -2.75 1.29 -0.05 0.00 0.31 0.66 -2.51 118.33 115.28 1xmo n VAL 219 Ca -0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1xmo n VAL 219 Cb 0.11 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1xmo n VAL 219 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1xmo n ASP 220 N -2.95 3.51 0.00 4.52 8.00 -0.65 -0.71 116.55 128.26 1xmo n ASP 220 Ca -0.36 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.24 1xmo n ASP 220 Cb 1.01 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1xmo n ASP 220 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1xmo n LEU 221 N 1.34 0.00 0.06 0.64 -0.00 -0.99 -4.73 117.00 113.32 1xmo n LEU 221 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 1xmo n LEU 221 Cb 0.38 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.65 1xmo n LEU 221 CO 0.00 0.00 -0.40 0.40 -0.00 0.00 0.00 177.39 177.39 1xmo h ILE 222 N 0.00 1.07 0.18 1.96 2.04 -0.64 -2.26 117.51 119.86 1xmo h ILE 222 Ca 0.00 -2.50 -0.01 0.00 1.00 0.00 0.00 64.86 63.35 1xmo h ILE 222 Cb 0.00 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1xmo h ILE 222 CO 0.00 0.79 -0.09 0.40 0.00 0.00 0.00 178.15 179.25 1xmo h ILE 223 N -0.07 0.61 -0.76 -0.67 2.04 -1.21 -3.22 117.51 114.23 1xmo h ILE 223 Ca -0.30 -1.09 0.13 0.00 1.00 0.00 0.00 64.86 64.60 1xmo h ILE 223 Cb 1.95 1.05 -0.13 0.00 -0.74 0.00 0.00 36.82 38.95 1xmo h ILE 223 CO 0.15 0.17 -0.36 -0.61 0.00 0.00 0.00 178.15 177.50 1xmo h GLN 224 N -0.96 -0.09 0.00 2.37 -0.00 -1.72 1.99 115.11 116.70 1xmo h GLN 224 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1xmo h GLN 224 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.96 1xmo h GLN 224 CO 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 178.83 178.81 1xmo n ALA 225 N -3.28 1.54 0.05 3.38 0.00 -0.85 0.13 120.51 121.49 1xmo n ALA 225 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.51 1xmo n ALA 225 Cb 0.37 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 18.80 1xmo n ALA 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmo n ARG 226 N -1.17 1.69 -2.36 0.00 1.74 0.66 -4.15 116.66 113.07 1xmo n ARG 226 Ca 0.03 -1.46 -0.03 0.00 -0.77 0.00 0.00 57.85 55.62 1xmo n ARG 226 Cb 0.03 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1xmo n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmo n GLY 227 N 0.24 -2.11 0.14 -0.13 0.00 0.12 -5.04 105.19 98.41 1xmo n GLY 227 Ca 0.06 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1xmo n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmo n GLY 228 N -0.06 -0.55 2.44 -0.02 0.00 -1.25 -4.97 105.19 100.77 1xmo n GLY 228 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1xmo n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmo n VAL 229 N 0.00-12.28 -0.57 1.61 0.31 -1.26 -4.97 118.33 101.16 1xmo n VAL 229 Ca 0.00 2.67 -0.30 0.00 -0.01 0.00 0.00 64.34 66.70 1xmo n VAL 229 Cb 0.53 -6.21 0.22 0.00 -0.91 0.00 0.00 33.84 27.46 1xmo n VAL 229 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1xmo n VAL 230 N 1.60 0.00 0.00 2.52 0.31 -1.26 -5.01 118.33 116.49 1xmo n VAL 230 Ca -0.30 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1xmo n VAL 230 Cb 0.46 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1xmo n VAL 230 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1xmo n GLU 231 N -4.09 0.00 -1.64 5.55 -0.00 -1.26 -5.13 120.64 114.06 1xmo n GLU 231 Ca 0.05 0.00 -0.54 0.00 -0.00 0.00 0.00 57.16 56.66 1xmo n GLU 231 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.92 1xmo n GLU 231 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1xmo n PRO 232 N -0.06 1.16 -2.06 3.44 -0.02 -1.26 -4.89 135.00 131.32 1xmo n PRO 232 Ca 0.00 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 1xmo n PRO 232 Cb 0.00 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1xmo n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1xmo s SER 233 N 1.82 6.71 0.00 2.55 0.15 -1.26 -4.89 113.70 118.78 1xmo s SER 233 Ca 0.90 2.47 0.00 0.00 0.70 0.00 0.00 55.95 60.03 1xmo s SER 233 Cb -1.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 60.72 1xmo s SER 233 CO 0.55 -0.73 0.36 -0.81 1.20 0.00 0.00 173.24 173.81 1xmo n PRO 234 N 3.88 0.38 -0.00 5.44 -0.04 -1.26 -3.02 135.00 140.38 1xmo n PRO 234 Ca 0.12 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.62 1xmo n PRO 234 Cb 0.40 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.79 1xmo n PRO 234 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1xmo n SER 235 N -0.41 2.66 -0.02 3.54 3.41 -1.26 -4.54 113.62 117.00 1xmo n SER 235 Ca 0.00 -0.14 -0.11 0.00 -0.26 0.00 0.00 58.87 58.35 1xmo n SER 235 Cb 0.01 1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 65.18 1xmo n SER 235 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1xmo h TYR 236 N 0.00 -1.14 0.00 7.33 -0.00 -1.95 0.21 116.97 121.42 1xmo h TYR 236 Ca 0.00 0.05 -0.05 0.00 -0.00 0.00 0.00 58.73 58.73 1xmo h TYR 236 Cb 0.31 0.52 -0.01 0.00 -0.00 0.00 0.00 36.73 37.56 1xmo h TYR 236 CO 0.00 -0.45 -0.22 0.00 -0.00 0.00 0.00 178.16 177.49 1xmo h ALA 237 N 0.24 1.35 -0.06 1.82 0.00 -1.84 -2.48 119.26 118.28 1xmo h ALA 237 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xmo h ALA 237 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xmo h ALA 237 CO -0.42 0.27 0.05 1.28 0.00 0.00 0.00 179.25 180.43 1xmo n LEU 238 N -3.85 4.35 -0.00 0.00 4.77 0.70 -2.76 117.00 120.20 1xmo n LEU 238 Ca -0.02 -2.07 0.06 0.00 -0.03 0.00 0.00 56.01 53.95 1xmo n LEU 238 Cb 0.31 -0.81 -0.09 0.00 -2.33 0.00 0.00 43.42 40.50 1xmo n LEU 238 CO 0.34 0.78 -0.57 0.52 -1.33 0.00 0.00 177.39 177.13 1xmo n VAL 239 N 0.86 0.00 0.47 4.08 0.31 -0.93 -4.97 118.33 118.15 1xmo n VAL 239 Ca 0.04 -0.26 0.06 0.00 -0.01 0.00 0.00 64.34 64.16 1xmo n VAL 239 Cb 0.54 0.32 0.05 0.00 -0.91 0.00 0.00 33.84 33.84 1xmo n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51