#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5c h LYS 8 N 0.00 0.00 0.04 5.55 1.57 -2.06 -2.88 116.57 118.79 3d5c h LYS 8 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 3d5c h LYS 8 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3d5c h LYS 8 CO 0.00 0.00 -1.15 1.49 -0.57 0.00 0.00 179.45 179.22 3d5c h GLU 9 N 0.00 0.08 -0.38 3.15 4.22 -2.01 -3.33 114.58 116.31 3d5c h GLU 9 Ca 0.00 -0.14 -0.04 0.00 0.08 0.00 0.00 59.36 59.26 3d5c h GLU 9 Cb 0.43 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3d5c h GLU 9 CO 0.00 1.06 0.06 -0.07 -2.18 0.00 0.00 179.01 177.89 3d5c h LEU 10 N -0.75 0.52 -0.23 1.64 3.38 -1.96 -0.69 115.31 117.21 3d5c h LEU 10 Ca -0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3d5c h LEU 10 Cb 1.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 3d5c h LEU 10 CO -0.09 0.55 0.12 -0.07 0.09 0.00 0.00 178.44 179.04 3d5c h LEU 11 N 0.55 0.30 -0.84 1.67 3.38 -1.68 0.25 115.31 118.94 3d5c h LEU 11 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3d5c h LEU 11 Cb 0.26 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3d5c h LEU 11 CO 0.00 0.31 0.48 -0.08 0.09 0.00 0.00 178.44 179.25 3d5c h GLU 12 N 0.26 1.16 0.00 1.13 4.81 -1.61 -1.57 114.58 118.77 3d5c h GLU 12 Ca 0.08 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3d5c h GLU 12 Cb 0.09 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3d5c h GLU 12 CO -0.01 0.84 0.00 0.00 -0.73 0.00 0.00 179.01 179.11 3d5c h ALA 13 N 1.26 1.00 -2.77 2.92 0.00 -0.31 -2.98 119.26 118.38 3d5c h ALA 13 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3d5c h ALA 13 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d5c h ALA 13 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 3d5c n GLY 14 N -0.63 -2.19 2.45 0.00 0.00 0.81 -4.79 105.19 100.85 3d5c n GLY 14 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3d5c n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d5c n VAL 15 N -0.62 -0.11 -2.88 1.61 0.24 -1.24 -5.00 118.33 110.34 3d5c n VAL 15 Ca 0.00 -3.09 -0.12 0.00 -2.04 0.00 0.00 64.34 59.09 3d5c n VAL 15 Cb 0.00 0.52 0.04 0.00 -1.47 0.00 0.00 33.84 32.93 3d5c n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3d5c n HIS 16 N 0.40 -0.77 -3.87 6.34 -0.00 -1.13 -4.34 115.22 111.85 3d5c n HIS 16 Ca 0.16 -2.86 -0.00 0.00 -0.00 0.00 0.00 57.72 55.02 3d5c n HIS 16 Cb 0.67 0.42 0.01 0.00 -0.00 0.00 0.00 29.99 31.09 3d5c n HIS 16 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 3d5c s PHE 17 N -1.51 0.02 0.00 4.41 -0.12 -1.26 -4.16 117.98 115.37 3d5c s PHE 17 Ca 0.30 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 3d5c s PHE 17 Cb 0.37 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.38 3d5c s PHE 17 CO -0.05 -0.55 0.00 0.41 -0.05 0.00 0.00 175.22 174.98 3d5c n GLY 18 N -0.73 0.01 0.45 1.99 0.00 -1.26 -4.60 105.19 101.05 3d5c n GLY 18 Ca -0.01 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 44.97 3d5c n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d5c n HIS 19 N 5.47 -1.14 -2.02 1.61 -0.00 -1.19 -4.10 115.22 113.85 3d5c n HIS 19 Ca 0.00 0.58 0.00 0.00 0.46 0.00 0.00 57.72 58.76 3d5c n HIS 19 Cb 0.00 -1.04 0.00 0.00 -0.12 0.00 0.00 29.99 28.83 3d5c n HIS 19 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3d5c n GLU 20 N -2.37 -5.23 -4.08 1.57 -0.58 -1.26 -4.13 120.64 104.57 3d5c n GLU 20 Ca -0.00 3.74 -0.14 0.00 -0.42 0.00 0.00 57.16 60.34 3d5c n GLU 20 Cb 0.21 -4.09 -0.14 0.00 -0.57 0.00 0.00 31.44 26.85 3d5c n GLU 20 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3d5c s ARG 21 N -0.77 0.36 -1.58 3.49 1.70 -1.26 -3.09 118.95 117.79 3d5c s ARG 21 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 55.73 54.99 3d5c s ARG 21 Cb 0.00 -0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.09 3d5c s ARG 21 CO 0.00 0.07 0.00 1.63 -1.08 0.00 0.00 175.30 175.92 3d5c n LYS 22 N 2.65 -1.19 -1.07 3.89 4.76 -1.26 -4.80 118.16 121.13 3d5c n LYS 22 Ca -0.15 0.95 0.02 0.00 -2.87 0.00 0.00 58.31 56.26 3d5c n LYS 22 Cb 0.58 -5.23 0.01 0.00 -1.84 0.00 0.00 35.03 28.55 3d5c n LYS 22 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3d5c n ARG 23 N -2.54 0.00 -3.03 1.97 1.74 -1.26 -5.12 116.66 108.43 3d5c n ARG 23 Ca -0.17 -1.51 -0.35 0.00 -0.77 0.00 0.00 57.85 55.05 3d5c n ARG 23 Cb 0.58 -0.16 -0.06 0.00 -1.02 0.00 0.00 32.46 31.80 3d5c n ARG 23 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 3d5c s TRP 24 N 0.00 3.55 -0.00 -1.55 1.48 -1.26 -4.49 118.94 116.67 3d5c s TRP 24 Ca 0.18 1.43 -0.05 0.00 -1.06 0.00 0.00 56.10 56.61 3d5c s TRP 24 Cb 0.21 -2.67 -0.04 0.00 -1.16 0.00 0.00 33.47 29.80 3d5c s TRP 24 CO -0.09 0.20 0.23 -0.80 -4.06 0.00 0.00 176.95 172.43 3d5c s ASN 25 N -1.86 6.44 0.56 -2.66 0.02 -1.26 -4.99 114.94 111.19 3d5c s ASN 25 Ca 0.49 0.48 0.35 0.00 -1.02 0.00 0.00 52.86 53.16 3d5c s ASN 25 Cb -0.14 -2.06 1.50 0.00 0.02 0.00 0.00 41.25 40.56 3d5c s ASN 25 CO 0.20 0.26 1.77 1.55 0.02 0.00 0.00 177.10 180.89 3d5c h PRO 26 N 3.95 0.00 0.17 -0.60 0.13 -1.97 0.35 132.00 134.02 3d5c h PRO 26 Ca -0.50 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.34 3d5c h PRO 26 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 3d5c h PRO 26 CO 0.67 0.00 -1.32 1.57 -0.23 0.00 0.00 178.00 178.68 3d5c h LYS 27 N 0.00 0.38 0.00 0.86 -0.00 -1.95 -3.20 116.57 112.66 3d5c h LYS 27 Ca 0.51 -0.64 0.00 0.00 -0.00 0.00 0.00 60.65 60.52 3d5c h LYS 27 Cb 2.20 0.24 0.00 0.00 -0.00 0.00 0.00 32.23 34.67 3d5c h LYS 27 CO -0.01 1.31 0.00 0.34 -0.00 0.00 0.00 179.45 181.09 3d5c n PHE 28 N -3.61 0.00 0.09 0.07 -0.00 0.07 -3.03 117.46 111.05 3d5c n PHE 28 Ca -0.12 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.18 3d5c n PHE 28 Cb 1.05 -0.31 -0.14 0.00 -0.00 0.00 0.00 39.48 40.08 3d5c n PHE 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3d5c h ALA 29 N 3.16 0.14 0.00 3.13 0.00 -1.45 -3.01 119.26 121.24 3d5c h ALA 29 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3d5c h ALA 29 Cb 0.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3d5c h ALA 29 CO 0.00 1.02 0.00 2.89 0.00 0.00 0.00 179.25 183.16 3d5c n ARG 30 N -3.51 0.12 -0.25 0.00 1.85 -1.17 -1.54 116.66 112.17 3d5c n ARG 30 Ca -0.10 0.34 0.11 0.00 -1.00 0.00 0.00 57.85 57.21 3d5c n ARG 30 Cb 1.02 -1.73 0.27 0.00 -1.05 0.00 0.00 32.46 30.98 3d5c n ARG 30 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3d5c n TYR 31 N -1.95 0.67 -3.52 2.89 0.53 -1.14 -4.97 117.16 109.67 3d5c n TYR 31 Ca 0.03 -0.33 -0.23 0.00 -1.02 0.00 0.00 57.90 56.35 3d5c n TYR 31 Cb 0.22 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.52 3d5c n TYR 31 CO 0.00 0.00 0.00 -1.50 -1.02 0.00 0.00 176.86 174.34 3d5c s ILE 32 N -1.33 4.95 -0.04 -0.72 1.10 -0.59 -3.36 121.20 121.22 3d5c s ILE 32 Ca 0.40 -0.66 0.07 0.00 -0.51 0.00 0.00 60.65 59.95 3d5c s ILE 32 Cb 0.22 -3.79 -0.10 0.00 0.15 0.00 0.00 42.46 38.95 3d5c s ILE 32 CO 0.30 -0.44 0.09 0.00 -2.11 0.00 0.00 174.94 172.78 3d5c n TYR 33 N -1.70 0.00 -1.34 3.50 9.36 0.80 -4.58 117.16 123.20 3d5c n TYR 33 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 3d5c n TYR 33 Cb 0.57 -0.25 0.00 0.00 -0.63 0.00 0.00 39.34 39.03 3d5c n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3d5c n ALA 34 N -2.00 0.00 -2.80 2.98 0.00 -0.84 -4.99 120.51 112.86 3d5c n ALA 34 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 3d5c n ALA 34 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.92 3d5c n ALA 34 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3d5c n GLU 35 N -0.00 0.62 -4.03 0.00 2.13 -1.26 0.13 120.64 118.22 3d5c n GLU 35 Ca 0.00 -2.01 -0.26 0.00 0.66 0.00 0.00 57.16 55.54 3d5c n GLU 35 Cb 0.00 -1.47 -0.05 0.00 0.27 0.00 0.00 31.44 30.19 3d5c n GLU 35 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3d5c s ARG 36 N 0.69 3.09 0.00 5.31 3.00 -1.06 -4.37 118.95 125.62 3d5c s ARG 36 Ca 0.31 -0.77 0.00 0.00 0.00 0.00 0.00 55.73 55.27 3d5c s ARG 36 Cb 0.10 -2.76 0.00 0.00 0.00 0.00 0.00 34.95 32.29 3d5c s ARG 36 CO -0.14 0.50 0.00 0.09 0.00 0.00 0.00 175.30 175.75 3d5c n ASN 37 N -0.40 -3.81 0.00 0.23 5.03 -1.26 -2.63 115.26 112.42 3d5c n ASN 37 Ca -0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.37 3d5c n ASN 37 Cb 0.54 -2.24 0.00 0.00 -1.02 0.00 0.00 39.78 37.06 3d5c n ASN 37 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d5c n GLY 38 N -0.79 1.34 3.48 7.41 0.00 -1.26 -5.07 105.19 110.31 3d5c n GLY 38 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3d5c n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5c s ILE 39 N -2.29 2.86 0.84 -0.61 1.09 -1.08 -4.70 121.20 117.30 3d5c s ILE 39 Ca 0.00 -1.41 -0.10 0.00 -1.10 0.00 0.00 60.65 58.04 3d5c s ILE 39 Cb 0.00 -2.28 0.10 0.00 -1.06 0.00 0.00 42.46 39.22 3d5c s ILE 39 CO 0.00 0.16 1.12 -1.00 -0.10 0.00 0.00 174.94 175.12 3d5c s HIS 40 N -1.09 2.12 -0.24 3.97 3.76 -1.18 -2.55 115.29 120.09 3d5c s HIS 40 Ca 0.17 1.66 -0.04 0.00 -0.15 0.00 0.00 55.06 56.71 3d5c s HIS 40 Cb -0.11 -3.19 0.08 0.00 1.11 0.00 0.00 32.58 30.48 3d5c s HIS 40 CO 0.09 -2.29 0.09 0.42 -0.85 0.00 0.00 174.74 172.21 3d5c s ILE 41 N -2.79 0.17 0.68 0.60 1.01 0.12 -3.16 121.20 117.84 3d5c s ILE 41 Ca 0.64 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 60.50 3d5c s ILE 41 Cb -0.20 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.32 3d5c s ILE 41 CO 0.57 -0.49 1.19 -0.51 0.00 0.00 0.00 174.94 175.71 3d5c s ILE 42 N 2.00 2.53 -0.32 2.92 1.10 -1.26 -0.14 121.20 128.03 3d5c s ILE 42 Ca 0.05 0.28 -0.23 0.00 -0.51 0.00 0.00 60.65 60.23 3d5c s ILE 42 Cb -0.16 -2.91 0.00 0.00 0.15 0.00 0.00 42.46 39.54 3d5c s ILE 42 CO -0.21 -0.12 0.79 -0.62 -2.11 0.00 0.00 174.94 172.67 3d5c s ASP 43 N -1.98 6.65 0.39 4.50 2.15 -1.21 -4.46 116.67 122.70 3d5c s ASP 43 Ca 0.74 0.61 0.07 0.00 0.43 0.00 0.00 52.55 54.41 3d5c s ASP 43 Cb -0.28 -2.41 0.78 0.00 -0.30 0.00 0.00 42.92 40.71 3d5c s ASP 43 CO 0.41 -0.64 1.97 -0.07 -0.17 0.00 0.00 175.17 176.66 3d5c h LEU 44 N 9.53 0.38 0.45 -1.34 3.38 -1.94 -2.51 115.31 123.27 3d5c h LEU 44 Ca -0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3d5c h LEU 44 Cb 1.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3d5c h LEU 44 CO 0.89 0.40 -0.22 1.56 0.09 0.00 0.00 178.44 181.17 3d5c h GLN 45 N 0.41 -0.59 -0.09 1.13 4.20 -2.00 -2.67 115.11 115.50 3d5c h GLN 45 Ca 0.10 0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.87 3d5c h GLN 45 Cb 0.19 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 3d5c h GLN 45 CO -0.00 -0.39 0.07 -0.22 -0.67 0.00 0.00 178.83 177.62 3d5c h LYS 46 N -0.80 0.00 0.22 1.46 1.63 -1.96 -1.68 116.57 115.44 3d5c h LYS 46 Ca -0.06 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3d5c h LYS 46 Cb 0.47 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 3d5c h LYS 46 CO 0.10 0.00 -0.15 1.15 -3.45 0.00 0.00 179.45 177.10 3d5c h THR 47 N 0.00 0.67 -0.49 1.00 2.02 -1.43 0.08 112.91 114.77 3d5c h THR 47 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.31 3d5c h THR 47 Cb 0.19 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.20 3d5c h THR 47 CO -0.00 0.00 0.05 -0.03 0.37 0.00 0.00 175.52 175.91 3d5c h MET 48 N -0.37 0.16 -0.34 6.66 1.85 -0.95 0.52 114.93 122.47 3d5c h MET 48 Ca -0.02 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.03 3d5c h MET 48 Cb 0.32 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 3d5c h MET 48 CO 0.00 0.11 0.07 0.93 -0.40 0.00 0.00 176.91 177.63 3d5c h GLU 49 N 0.17 0.49 -0.05 0.39 5.08 -1.15 0.43 114.58 119.94 3d5c h GLU 49 Ca 0.25 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.34 3d5c h GLU 49 Cb 0.35 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.53 3d5c h GLU 49 CO -0.37 0.46 -0.72 0.93 -1.00 0.00 0.00 179.01 178.31 3d5c h GLU 50 N 0.49 0.57 -0.88 2.33 4.39 0.00 -2.97 114.58 118.52 3d5c h GLU 50 Ca 0.11 -0.55 0.12 0.00 0.34 0.00 0.00 59.36 59.38 3d5c h GLU 50 Cb 0.20 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 28.91 3d5c h GLU 50 CO -0.00 1.18 0.50 -0.07 -1.16 0.00 0.00 179.01 179.45 3d5c h LEU 51 N 0.17 0.69 0.35 1.33 3.38 0.62 -0.76 115.31 121.08 3d5c h LEU 51 Ca -0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3d5c h LEU 51 Cb 1.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 3d5c h LEU 51 CO 0.14 0.35 -0.25 -0.08 0.09 0.00 0.00 178.44 178.70 3d5c h GLU 52 N 0.78 -0.55 -1.07 1.13 4.81 -0.92 0.14 114.58 118.90 3d5c h GLU 52 Ca 0.45 0.04 0.29 0.00 -0.13 0.00 0.00 59.36 60.00 3d5c h GLU 52 Cb 0.50 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 29.91 3d5c h GLU 52 CO -0.29 -0.36 0.69 -0.09 -0.73 0.00 0.00 179.01 178.22 3d5c h ARG 53 N -0.57 0.35 0.55 1.92 2.43 -1.34 0.66 114.38 118.38 3d5c h ARG 53 Ca -0.05 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3d5c h ARG 53 Cb 0.47 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3d5c h ARG 53 CO 0.02 0.23 -0.26 1.15 -1.51 0.00 0.00 179.97 179.60 3d5c h THR 54 N 0.36 0.00 0.00 0.20 2.02 -0.70 -2.85 112.91 111.93 3d5c h THR 54 Ca 0.63 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3d5c h THR 54 Cb 1.63 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3d5c h THR 54 CO -0.32 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.06 3d5c n PHE 55 N -5.09 0.64 -0.03 3.16 3.72 0.44 -0.27 117.46 120.04 3d5c n PHE 55 Ca -0.09 0.31 -0.13 0.00 -0.05 0.00 0.00 57.45 57.49 3d5c n PHE 55 Cb 0.29 -1.00 -0.08 0.00 -0.94 0.00 0.00 39.48 37.75 3d5c n PHE 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d5c h ARG 56 N 0.00 0.15 -0.50 -1.08 3.08 -0.82 0.20 114.38 115.42 3d5c h ARG 56 Ca 0.00 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 3d5c h ARG 56 Cb 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3d5c h ARG 56 CO 0.00 0.50 0.33 0.35 -1.07 0.00 0.00 179.97 180.08 3d5c h PHE 57 N -0.20 0.51 -0.13 3.04 3.57 -0.40 -1.90 116.94 121.42 3d5c h PHE 57 Ca 0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3d5c h PHE 57 Cb 0.45 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 3d5c h PHE 57 CO 0.06 0.29 -0.04 0.82 -2.23 0.00 0.00 178.31 177.21 3d5c h ILE 58 N 0.52 1.29 -0.57 1.41 1.08 -1.01 0.25 117.51 120.48 3d5c h ILE 58 Ca 0.21 -0.99 0.10 0.00 -0.39 0.00 0.00 64.86 63.79 3d5c h ILE 58 Cb 0.18 1.68 -0.08 0.00 -3.07 0.00 0.00 36.82 35.53 3d5c h ILE 58 CO -0.05 0.29 0.15 -0.08 -0.69 0.00 0.00 178.15 177.76 3d5c h GLU 59 N -0.05 0.28 0.04 2.37 4.81 0.11 0.45 114.58 122.59 3d5c h GLU 59 Ca 0.03 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3d5c h GLU 59 Cb 0.46 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3d5c h GLU 59 CO 0.01 0.19 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.02 3d5c h ASP 60 N 0.29 -0.04 -0.99 1.04 3.45 -1.35 -2.85 116.42 115.97 3d5c h ASP 60 Ca 0.29 0.00 0.19 0.00 0.43 0.00 0.00 57.03 57.95 3d5c h ASP 60 Cb 0.40 0.01 -0.19 0.00 -0.56 0.00 0.00 39.33 39.00 3d5c h ASP 60 CO -0.35 -0.02 -0.26 -0.11 -1.57 0.00 0.00 179.24 176.92 3d5c n LEU 61 N -2.16 -0.39 0.14 1.55 7.94 0.07 0.49 117.00 124.64 3d5c n LEU 61 Ca -0.01 1.71 -0.13 0.00 -1.11 0.00 0.00 56.01 56.47 3d5c n LEU 61 Cb 0.02 -0.50 -0.06 0.00 0.53 0.00 0.00 43.42 43.40 3d5c n LEU 61 CO 0.01 -1.63 0.73 0.00 -1.11 0.00 0.00 177.39 175.39 3d5c h ALA 62 N 1.92 -0.41 0.00 1.96 0.00 -0.19 -2.17 119.26 120.37 3d5c h ALA 62 Ca 0.46 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 3d5c h ALA 62 Cb 0.71 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3d5c h ALA 62 CO -1.02 -0.76 -0.31 0.52 0.00 0.00 0.00 179.25 177.68 3d5c h MET 63 N -0.44 0.00 -0.05 0.00 2.86 -0.76 -2.09 114.93 114.45 3d5c h MET 63 Ca 0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d5c h MET 63 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 3d5c h MET 63 CO -0.07 0.31 0.01 0.00 1.06 0.00 0.00 176.91 178.22 3d5c h ARG 64 N 0.00 0.06 0.00 1.72 2.47 0.65 -3.46 114.38 115.82 3d5c h ARG 64 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3d5c h ARG 64 Cb 0.63 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 3d5c h ARG 64 CO 0.04 0.06 0.00 0.41 0.56 0.00 0.00 179.97 181.04 3d5c n GLY 65 N -1.47 0.29 3.70 0.04 0.00 -0.79 -5.07 105.19 101.90 3d5c n GLY 65 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3d5c n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5c n GLY 66 N -1.89 0.30 3.79 -0.02 0.00 -0.99 -5.01 105.19 101.36 3d5c n GLY 66 Ca 0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 3d5c n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d5c s THR 67 N -1.57 4.63 -0.19 2.61 -4.23 -1.26 -4.58 115.64 111.05 3d5c s THR 67 Ca 0.80 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 60.60 3d5c s THR 67 Cb -0.36 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 3d5c s THR 67 CO 0.43 0.17 -0.03 -0.63 -0.54 0.00 0.00 174.62 174.02 3d5c s ILE 68 N -1.36 3.73 -0.75 2.99 1.01 -1.26 -0.97 121.20 124.59 3d5c s ILE 68 Ca 0.29 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 3d5c s ILE 68 Cb -0.12 -2.67 0.12 0.00 0.01 0.00 0.00 42.46 39.80 3d5c s ILE 68 CO 0.21 0.45 0.90 -0.22 0.00 0.00 0.00 174.94 176.28 3d5c s LEU 69 N 0.88 5.29 0.63 2.97 2.96 0.24 -3.21 118.68 128.45 3d5c s LEU 69 Ca -0.00 -1.73 -0.15 0.00 -0.22 0.00 0.00 54.13 52.03 3d5c s LEU 69 Cb -0.14 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 3d5c s LEU 69 CO 0.01 -1.08 1.07 -0.36 -1.32 0.00 0.00 176.35 174.67 3d5c s PHE 70 N 2.58 2.90 -0.28 5.38 0.40 0.10 -0.77 117.98 128.30 3d5c s PHE 70 Ca 0.21 1.51 -0.23 0.00 -0.60 0.00 0.00 56.93 57.82 3d5c s PHE 70 Cb -0.15 -3.03 0.09 0.00 0.51 0.00 0.00 43.02 40.44 3d5c s PHE 70 CO -0.00 -1.30 0.81 0.14 0.70 0.00 0.00 175.22 175.57 3d5c s VAL 71 N -2.53 0.00 -0.30 -0.44 -7.23 0.13 -2.01 120.40 108.02 3d5c s VAL 71 Ca 0.63 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.71 3d5c s VAL 71 Cb -0.17 -1.00 0.16 0.00 0.56 0.00 0.00 36.38 35.94 3d5c s VAL 71 CO 0.41 0.00 0.79 -0.83 -0.31 0.00 0.00 175.10 175.16 3d5c s GLY 72 N 0.62 -0.61 0.00 2.32 0.00 -1.10 -2.23 107.32 106.33 3d5c s GLY 72 Ca -0.02 2.45 0.24 0.00 0.00 0.00 0.00 44.72 47.40 3d5c s GLY 72 CO -0.05 3.33 1.24 -1.30 0.00 0.00 0.00 173.10 176.32 3d5c n THR 73 N 5.33 0.00 -2.72 0.90 -2.24 -1.26 -4.30 114.28 109.99 3d5c n THR 73 Ca -0.07 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 3d5c n THR 73 Cb 0.51 1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.91 3d5c n THR 73 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3d5c s LYS 74 N -2.29 4.61 0.21 -0.78 2.20 -1.26 -4.91 119.74 117.52 3d5c s LYS 74 Ca 0.24 1.43 -0.09 0.00 -0.36 0.00 0.00 55.97 57.18 3d5c s LYS 74 Cb 0.19 -3.43 0.30 0.00 -1.51 0.00 0.00 37.83 33.38 3d5c s LYS 74 CO 0.46 0.04 1.71 -0.22 -0.36 0.00 0.00 175.35 176.98 3d5c h LYS 75 N 6.37 0.28 0.00 4.03 3.11 -1.95 0.33 116.57 128.73 3d5c h LYS 75 Ca -0.42 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 3d5c h LYS 75 Cb 1.22 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 3d5c h LYS 75 CO 0.74 0.18 0.00 1.04 -2.81 0.00 0.00 179.45 178.60 3d5c n GLN 76 N -5.11 0.19 0.00 1.90 3.00 -1.26 -2.28 117.38 113.82 3d5c n GLN 76 Ca 0.09 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3d5c n GLN 76 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.06 3d5c n GLN 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3d5c n ALA 77 N -1.14 1.51 -0.02 -1.58 0.00 0.47 -4.29 120.51 115.47 3d5c n ALA 77 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 3d5c n ALA 77 Cb 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 3d5c n ALA 77 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3d5c h GLN 78 N 0.00 -0.27 -0.06 0.00 4.20 -0.07 0.05 115.11 118.96 3d5c h GLN 78 Ca 0.00 0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 3d5c h GLN 78 Cb 0.09 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3d5c h GLN 78 CO 0.00 -0.18 -0.79 -0.44 -0.67 0.00 0.00 178.83 176.75 3d5c h ASP 79 N -0.29 0.49 0.32 1.46 3.32 -1.86 -2.24 116.42 117.63 3d5c h ASP 79 Ca 0.11 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 3d5c h ASP 79 Cb 0.46 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3d5c h ASP 79 CO -0.33 1.10 -0.15 0.40 -1.72 0.00 0.00 179.24 178.53 3d5c h ILE 80 N 0.26 0.71 -0.51 0.35 2.04 -1.72 -2.49 117.51 116.15 3d5c h ILE 80 Ca -0.04 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3d5c h ILE 80 Cb 1.38 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3d5c h ILE 80 CO 0.14 0.05 0.11 0.58 0.00 0.00 0.00 178.15 179.03 3d5c h VAL 81 N -0.55 1.22 -0.07 1.67 2.07 -1.09 -2.60 116.25 116.90 3d5c h VAL 81 Ca -0.04 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.72 3d5c h VAL 81 Cb 0.41 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3d5c h VAL 81 CO 0.07 0.30 -0.34 -0.09 0.02 0.00 0.00 177.57 177.53 3d5c h ARG 82 N 0.75 -0.43 -0.47 1.57 2.43 -1.13 0.53 114.38 117.63 3d5c h ARG 82 Ca 0.17 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 3d5c h ARG 82 Cb 0.29 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3d5c h ARG 82 CO -0.00 -0.29 -0.13 0.52 -1.51 0.00 0.00 179.97 178.56 3d5c h MET 83 N -0.45 0.92 -0.13 0.20 2.86 -1.44 -2.37 114.93 114.52 3d5c h MET 83 Ca 0.08 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.24 3d5c h MET 83 Cb 0.57 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3d5c h MET 83 CO -0.32 1.02 -0.41 0.93 1.06 0.00 0.00 176.91 179.18 3d5c h GLU 84 N 0.77 0.31 0.07 1.72 4.39 -1.03 0.11 114.58 120.91 3d5c h GLU 84 Ca 0.12 -0.15 -0.28 0.00 0.34 0.00 0.00 59.36 59.39 3d5c h GLU 84 Cb 0.68 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.35 3d5c h GLU 84 CO 0.05 0.67 -1.14 0.00 -1.16 0.00 0.00 179.01 177.43 3d5c h ALA 85 N 1.31 0.10 -0.23 3.43 0.00 0.06 -3.08 119.26 120.85 3d5c h ALA 85 Ca 0.02 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.04 3d5c h ALA 85 Cb 0.84 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3d5c h ALA 85 CO 0.07 0.74 -0.44 0.93 0.00 0.00 0.00 179.25 180.54 3d5c h GLU 86 N 0.28 0.57 0.00 0.00 5.08 -1.32 0.13 114.58 119.32 3d5c h GLU 86 Ca -0.15 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3d5c h GLU 86 Cb 1.81 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.07 3d5c h GLU 86 CO 0.21 0.90 0.00 -2.13 -1.00 0.00 0.00 179.01 176.99 3d5c n ARG 87 N -4.01 0.72 0.00 2.33 0.00 0.36 -2.07 116.66 113.99 3d5c n ARG 87 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 3d5c n ARG 87 Cb 0.54 -1.42 0.00 0.00 0.00 0.00 0.00 32.46 31.57 3d5c n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d5c n ALA 88 N -0.92 1.53 -3.13 5.13 0.00 -1.00 -4.94 120.51 117.18 3d5c n ALA 88 Ca 0.15 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 3d5c n ALA 88 Cb 0.07 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.56 3d5c n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d5c n GLY 89 N 0.50 -0.37 3.60 0.00 0.00 -0.00 -5.01 105.19 103.90 3d5c n GLY 89 Ca 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3d5c n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d5c s MET 90 N -5.79 2.35 0.54 1.61 -1.94 0.23 -5.02 119.30 111.28 3d5c s MET 90 Ca 0.36 -0.88 -0.22 0.00 -1.71 0.00 0.00 55.69 53.24 3d5c s MET 90 Cb -0.16 -2.41 -0.05 0.00 2.01 0.00 0.00 34.83 34.22 3d5c s MET 90 CO 0.45 0.55 1.38 -2.14 -0.01 0.00 0.00 175.02 175.25 3d5c s PRO 91 N -1.90 3.16 -0.04 2.03 0.02 -1.20 -4.54 135.00 132.53 3d5c s PRO 91 Ca 0.20 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 3d5c s PRO 91 Cb -0.11 -2.29 0.11 0.00 0.02 0.00 0.00 34.50 32.22 3d5c s PRO 91 CO 0.12 -1.19 1.01 1.52 -0.33 0.00 0.00 177.00 178.12 3d5c s TYR 92 N -1.28 -0.25 -0.22 6.54 -0.85 0.18 0.00 117.35 121.48 3d5c s TYR 92 Ca 0.71 0.12 -0.03 0.00 -0.52 0.00 0.00 57.07 57.34 3d5c s TYR 92 Cb -0.42 0.54 0.10 0.00 0.38 0.00 0.00 41.96 42.57 3d5c s TYR 92 CO 0.50 -0.47 0.22 0.08 -1.52 0.00 0.00 175.55 174.36 3d5c s VAL 93 N -2.91 -0.31 -0.25 -3.49 1.01 -0.85 -2.90 120.40 110.70 3d5c s VAL 93 Ca 0.07 -0.23 0.21 0.00 0.00 0.00 0.00 61.98 62.03 3d5c s VAL 93 Cb -0.01 -0.75 0.06 0.00 0.00 0.00 0.00 36.38 35.68 3d5c s VAL 93 CO -0.06 -0.29 1.17 -0.55 0.00 0.00 0.00 175.10 175.36 3d5c h ASN 94 N 8.31 0.00 -2.94 3.32 7.08 -1.87 -2.91 115.58 126.58 3d5c h ASN 94 Ca -0.17 0.00 -0.46 0.00 -3.08 0.00 0.00 56.30 52.60 3d5c h ASN 94 Cb 1.13 0.00 0.13 0.00 -2.08 0.00 0.00 38.32 37.50 3d5c h ASN 94 CO 0.30 0.15 0.27 -1.10 -2.08 0.00 0.00 177.43 174.98 3d5c s GLN 95 N -3.21 0.96 -0.26 4.14 -1.52 -1.26 -4.11 119.66 114.40 3d5c s GLN 95 Ca 0.01 -0.87 -0.37 0.00 -1.95 0.00 0.00 55.36 52.18 3d5c s GLN 95 Cb 0.08 -2.07 -0.13 0.00 -0.22 0.00 0.00 33.01 30.66 3d5c s GLN 95 CO 0.76 -2.07 1.92 0.54 -0.25 0.00 0.00 175.29 176.20 3d5c n ARG 96 N -3.37 1.37 -2.15 2.91 3.00 -1.26 -4.80 116.66 112.36 3d5c n ARG 96 Ca 0.17 0.47 -0.41 0.00 -0.01 0.00 0.00 57.85 58.06 3d5c n ARG 96 Cb 0.60 -2.34 -0.03 0.00 0.00 0.00 0.00 32.46 30.70 3d5c n ARG 96 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 3d5c s TRP 97 N 4.85 3.19 0.18 -1.55 -0.00 -1.26 -5.00 118.94 119.35 3d5c s TRP 97 Ca 1.01 1.14 -0.20 0.00 -0.00 0.00 0.00 56.10 58.04 3d5c s TRP 97 Cb -0.92 -3.67 -0.08 0.00 -0.00 0.00 0.00 33.47 28.80 3d5c s TRP 97 CO 0.57 -2.16 0.70 -0.51 -0.00 0.00 0.00 176.95 175.55 3d5c s LEU 98 N -0.07 4.42 -0.74 5.86 1.43 -1.26 -5.01 118.68 123.31 3d5c s LEU 98 Ca 0.58 1.41 -0.27 0.00 -1.03 0.00 0.00 54.13 54.83 3d5c s LEU 98 Cb -0.38 -3.40 0.03 0.00 0.03 0.00 0.00 46.19 42.47 3d5c s LEU 98 CO 0.39 0.11 1.26 -0.83 0.23 0.00 0.00 176.35 177.51 3d5c s GLY 99 N -1.48 0.91 0.00 -3.19 0.00 -1.26 -3.15 107.32 99.15 3d5c s GLY 99 Ca 0.39 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.71 3d5c s GLY 99 CO 0.22 2.62 0.00 0.61 0.00 0.00 0.00 173.10 176.54 3d5c n GLY 100 N 5.39 0.48 0.24 0.20 0.00 -1.26 -4.91 105.19 105.32 3d5c n GLY 100 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 3d5c n GLY 100 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d5c h MET 101 N 0.00 0.21 0.00 1.61 0.00 -1.81 0.20 114.93 115.14 3d5c h MET 101 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.69 3d5c h MET 101 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 31.60 31.55 3d5c h MET 101 CO 0.00 0.14 -0.14 -0.07 0.00 0.00 0.00 176.91 176.84 3d5c h LEU 102 N 0.22 0.00 0.00 1.22 4.07 -1.95 -3.31 115.31 115.55 3d5c h LEU 102 Ca 0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.30 3d5c h LEU 102 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 3d5c h LEU 102 CO -0.46 0.51 0.00 0.41 -1.08 0.00 0.00 178.44 177.82 3d5c n THR 103 N -4.41 0.00 -0.74 0.22 -1.04 -1.19 -2.58 114.28 104.54 3d5c n THR 103 Ca -0.02 1.28 -0.08 0.00 -2.04 0.00 0.00 64.05 63.20 3d5c n THR 103 Cb 0.07 -2.19 -0.11 0.00 -1.82 0.00 0.00 70.33 66.28 3d5c n THR 103 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3d5c n ASN 104 N -1.49 4.40 -0.02 8.00 2.85 0.67 -4.52 115.26 125.15 3d5c n ASN 104 Ca 0.00 -2.29 0.04 0.00 -0.11 0.00 0.00 54.58 52.22 3d5c n ASN 104 Cb 0.00 -1.13 0.41 0.00 1.24 0.00 0.00 39.78 40.30 3d5c n ASN 104 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 3d5c h PHE 105 N 3.05 0.55 -0.28 1.20 3.57 -1.20 -2.59 116.94 121.23 3d5c h PHE 105 Ca 0.12 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3d5c h PHE 105 Cb 1.17 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.67 3d5c h PHE 105 CO 1.35 0.34 -0.08 -0.22 -2.23 0.00 0.00 178.31 177.48 3d5c h LYS 106 N 0.59 -0.02 -0.16 1.11 3.64 -1.87 -0.52 116.57 119.35 3d5c h LYS 106 Ca 0.16 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 3d5c h LYS 106 Cb -0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3d5c h LYS 106 CO -0.03 -0.01 -0.70 1.15 -2.27 0.00 0.00 179.45 177.59 3d5c h THR 107 N -0.02 1.31 -0.33 1.00 2.02 -1.87 -2.89 112.91 112.14 3d5c h THR 107 Ca 0.14 -1.96 0.05 0.00 0.77 0.00 0.00 66.41 65.41 3d5c h THR 107 Cb 0.23 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 3d5c h THR 107 CO -0.30 0.61 0.22 0.40 0.37 0.00 0.00 175.52 176.83 3d5c h ILE 108 N 0.47 0.96 0.00 3.11 1.08 -1.13 -0.47 117.51 121.53 3d5c h ILE 108 Ca -0.03 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 64.28 3d5c h ILE 108 Cb 1.30 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 3d5c h ILE 108 CO 0.14 0.04 -0.37 0.28 -0.69 0.00 0.00 178.15 177.55 3d5c h SER 109 N 0.24 0.00 -0.54 1.72 0.02 -0.88 -2.59 113.55 111.53 3d5c h SER 109 Ca 0.14 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3d5c h SER 109 Cb 0.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 3d5c h SER 109 CO -0.03 0.37 0.36 1.56 -1.14 0.00 0.00 176.83 177.95 3d5c h GLN 110 N 0.00 0.50 -0.45 3.45 4.20 -1.07 0.60 115.11 122.33 3d5c h GLN 110 Ca -0.00 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 3d5c h GLN 110 Cb 0.70 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 3d5c h GLN 110 CO 0.05 0.33 -0.22 0.00 -0.67 0.00 0.00 178.83 178.31 3d5c h ARG 111 N 0.51 0.93 0.00 1.46 2.47 -1.51 0.46 114.38 118.71 3d5c h ARG 111 Ca 0.23 -0.40 -0.03 0.00 -1.26 0.00 0.00 59.98 58.52 3d5c h ARG 111 Cb 0.26 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 3d5c h ARG 111 CO -0.06 1.06 -0.16 0.28 0.56 0.00 0.00 179.97 181.64 3d5c h VAL 112 N 0.81 0.78 -0.15 2.04 2.07 -1.05 -1.12 116.25 119.64 3d5c h VAL 112 Ca 0.10 -0.64 -0.19 0.00 0.82 0.00 0.00 66.70 66.79 3d5c h VAL 112 Cb 0.79 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3d5c h VAL 112 CO 0.07 0.16 -0.67 0.45 0.02 0.00 0.00 177.57 177.60 3d5c h HIS 113 N 0.00 0.95 0.00 1.57 3.86 -0.08 -2.54 115.15 118.91 3d5c h HIS 113 Ca -0.00 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 3d5c h HIS 113 Cb 0.37 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.69 3d5c h HIS 113 CO 0.00 1.23 0.00 -2.13 0.86 0.00 0.00 177.93 177.89 3d5c n ARG 114 N -4.05 0.05 -0.00 2.45 3.00 0.07 -2.63 116.66 115.55 3d5c n ARG 114 Ca -0.07 0.41 -0.12 0.00 -0.00 0.00 0.00 57.85 58.07 3d5c n ARG 114 Cb 0.69 -1.61 -0.09 0.00 0.00 0.00 0.00 32.46 31.44 3d5c n ARG 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3d5c h LEU 115 N 0.00 -0.07 -2.43 6.15 5.85 -0.79 -3.21 115.31 120.81 3d5c h LEU 115 Ca 0.00 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 3d5c h LEU 115 Cb 0.15 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3d5c h LEU 115 CO 0.00 0.58 -0.03 1.05 -0.34 0.00 0.00 178.44 179.70 3d5c h GLU 116 N -0.80 0.00 -0.48 1.25 9.09 -1.48 0.11 114.58 122.27 3d5c h GLU 116 Ca -0.01 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.36 3d5c h GLU 116 Cb 0.62 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.70 3d5c h GLU 116 CO 0.01 0.03 0.13 0.93 0.05 0.00 0.00 179.01 180.16 3d5c h GLU 117 N 0.00 0.71 0.10 1.06 3.07 -1.58 -2.21 114.58 115.74 3d5c h GLU 117 Ca -0.00 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 3d5c h GLU 117 Cb 0.14 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3d5c h GLU 117 CO 0.00 0.64 -0.05 -0.07 -1.40 0.00 0.00 179.01 178.13 3d5c h LEU 118 N 0.69 -0.12 -2.13 1.33 3.38 -0.78 -2.92 115.31 114.77 3d5c h LEU 118 Ca 0.16 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3d5c h LEU 118 Cb 0.24 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3d5c h LEU 118 CO -0.01 0.12 0.02 -0.33 0.09 0.00 0.00 178.44 178.34 3d5c h GLU 119 N -0.36 0.00 0.27 1.13 3.07 -1.38 -2.85 114.58 114.47 3d5c h GLU 119 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 3d5c h GLU 119 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3d5c h GLU 119 CO 0.02 0.00 -0.13 0.00 -1.40 0.00 0.00 179.01 177.50 3d5c h ALA 120 N 1.98 -1.01 -0.15 3.43 0.00 -1.23 -3.18 119.26 119.10 3d5c h ALA 120 Ca 0.01 -0.08 -0.49 0.00 0.00 0.00 0.00 54.91 54.35 3d5c h ALA 120 Cb 0.05 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3d5c h ALA 120 CO -0.00 -0.99 1.79 1.28 0.00 0.00 0.00 179.25 181.34 3d5c n LEU 121 N -3.05 7.19 0.00 0.00 4.77 -1.09 -3.04 117.00 121.77 3d5c n LEU 121 Ca -0.05 -4.00 0.00 0.00 -0.03 0.00 0.00 56.01 51.94 3d5c n LEU 121 Cb 0.14 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 3d5c n LEU 121 CO 0.11 1.91 0.00 0.33 -1.33 0.00 0.00 177.39 178.41 3d5c n PHE 122 N 2.64 0.00 -2.10 -1.77 7.35 -1.10 -4.90 117.46 117.57 3d5c n PHE 122 Ca 0.61 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 57.28 3d5c n PHE 122 Cb 0.51 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.32 3d5c n PHE 122 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3d5c n ALA 123 N 0.00 2.67 -2.39 3.13 0.00 -1.21 -5.06 120.51 117.65 3d5c n ALA 123 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 53.44 52.27 3d5c n ALA 123 Cb 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 3d5c n ALA 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d5c s SER 124 N -0.91 3.06 0.00 0.00 0.15 -1.17 -5.00 113.70 109.82 3d5c s SER 124 Ca 0.07 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.08 3d5c s SER 124 Cb 0.08 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 3d5c s SER 124 CO -0.03 0.20 0.44 -0.81 1.20 0.00 0.00 173.24 174.24 3d5c n PRO 125 N 1.46 0.38 -0.29 5.44 -0.04 -1.26 -3.35 135.00 137.34 3d5c n PRO 125 Ca -0.17 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.38 3d5c n PRO 125 Cb 0.53 -1.31 0.21 0.00 -0.04 0.00 0.00 33.50 32.88 3d5c n PRO 125 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3d5c n GLU 126 N 0.99 2.26 0.00 0.54 0.00 -1.26 -4.48 120.64 118.69 3d5c n GLU 126 Ca 0.00 -2.72 0.12 0.00 0.00 0.00 0.00 57.16 54.56 3d5c n GLU 126 Cb 0.19 -1.69 0.19 0.00 0.00 0.00 0.00 31.44 30.13 3d5c n GLU 126 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 3d5c n ILE 127 N -0.88 0.00 0.32 6.31 2.08 -1.21 -4.08 119.36 121.90 3d5c n ILE 127 Ca 0.19 -0.13 0.20 0.00 0.56 0.00 0.00 62.75 63.57 3d5c n ILE 127 Cb 0.78 0.69 1.05 0.00 -0.75 0.00 0.00 39.64 41.41 3d5c n ILE 127 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3d5c h GLU 128 N 1.23 0.00 0.00 0.38 3.07 -1.89 -3.41 114.58 113.96 3d5c h GLU 128 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3d5c h GLU 128 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3d5c h GLU 128 CO 0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 3d5c n GLU 129 N -3.18 3.20 -2.79 2.33 1.02 -1.26 -4.97 120.64 114.99 3d5c n GLU 129 Ca -0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 3d5c n GLU 129 Cb 0.18 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.59 3d5c n GLU 129 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3d5c n ARG 130 N 0.00 -3.22 -0.45 3.49 5.12 -1.26 -4.96 116.66 115.39 3d5c n ARG 130 Ca 0.00 2.59 -0.29 0.00 -1.93 0.00 0.00 57.85 58.22 3d5c n ARG 130 Cb 0.00 -4.09 0.26 0.00 -1.16 0.00 0.00 32.46 27.47 3d5c n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3d5c n PRO 131 N 1.41 -2.87 -0.34 5.56 -0.04 -1.26 -4.50 135.00 132.95 3d5c n PRO 131 Ca -0.16 -0.82 0.25 0.00 -0.04 0.00 0.00 63.50 62.73 3d5c n PRO 131 Cb 0.32 -2.05 0.49 0.00 -0.04 0.00 0.00 33.50 32.21 3d5c n PRO 131 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3d5c h LYS 132 N -2.82 0.31 0.00 0.54 3.64 -1.99 -1.81 116.57 114.43 3d5c h LYS 132 Ca -0.59 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 3d5c h LYS 132 Cb 1.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 3d5c h LYS 132 CO 0.45 0.20 0.00 1.63 -2.27 0.00 0.00 179.45 179.46 3d5c n LYS 133 N -4.99 0.00 0.20 1.90 4.76 -1.26 -2.38 118.16 116.38 3d5c n LYS 133 Ca 0.32 0.51 0.18 0.00 -2.87 0.00 0.00 58.31 56.44 3d5c n LYS 133 Cb 1.01 -1.33 0.83 0.00 -1.84 0.00 0.00 35.03 33.69 3d5c n LYS 133 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 3d5c h GLU 134 N 0.00 0.00 0.00 1.97 4.81 -1.80 -2.73 114.58 116.82 3d5c h GLU 134 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3d5c h GLU 134 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3d5c h GLU 134 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 3d5c n GLN 135 N -3.75 0.00 0.06 1.92 6.02 -0.71 -0.40 117.38 120.52 3d5c n GLN 135 Ca 0.02 0.17 0.20 0.00 -0.01 0.00 0.00 57.00 57.38 3d5c n GLN 135 Cb 0.36 -1.09 0.73 0.00 1.02 0.00 0.00 30.24 31.26 3d5c n GLN 135 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3d5c h VAL 136 N 0.00 0.57 -0.01 5.09 2.07 -1.49 0.52 116.25 123.00 3d5c h VAL 136 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3d5c h VAL 136 Cb 0.00 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3d5c h VAL 136 CO 0.00 0.00 -0.00 0.03 0.02 0.00 0.00 177.57 177.62 3d5c h ARG 137 N 0.00 0.02 0.00 1.57 2.47 -1.39 0.30 114.38 117.34 3d5c h ARG 137 Ca 0.21 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.86 3d5c h ARG 137 Cb 0.94 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 3d5c h ARG 137 CO -0.00 0.38 -0.30 1.25 0.56 0.00 0.00 179.97 181.87 3d5c h LEU 138 N -0.34 0.00 -0.50 3.04 5.85 0.35 0.86 115.31 124.57 3d5c h LEU 138 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 3d5c h LEU 138 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3d5c h LEU 138 CO 0.00 0.30 -0.67 0.11 -0.34 0.00 0.00 178.44 177.84 3d5c h LYS 139 N 0.00 0.34 -0.04 1.25 1.79 -0.81 -1.86 116.57 117.24 3d5c h LYS 139 Ca -0.00 -0.26 -0.15 0.00 -2.18 0.00 0.00 60.65 58.06 3d5c h LYS 139 Cb 0.79 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 3d5c h LYS 139 CO 0.04 0.89 -0.64 1.25 -1.08 0.00 0.00 179.45 179.91 3d5c h HIS 140 N 0.24 0.22 0.53 -1.35 2.76 0.25 -1.24 115.15 116.57 3d5c h HIS 140 Ca -0.02 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.04 3d5c h HIS 140 Cb 1.22 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 3d5c h HIS 140 CO 0.03 0.76 -0.30 0.93 -1.30 0.00 0.00 177.93 178.05 3d5c h GLU 141 N 0.12 -0.75 -0.70 5.26 4.39 -0.69 -1.19 114.58 121.03 3d5c h GLU 141 Ca -0.01 0.05 0.11 0.00 0.34 0.00 0.00 59.36 59.85 3d5c h GLU 141 Cb 1.15 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.90 3d5c h GLU 141 CO 0.09 -0.50 0.30 1.25 -1.16 0.00 0.00 179.01 179.00 3d5c h LEU 142 N -0.78 0.35 0.34 1.33 6.46 -1.23 0.30 115.31 122.07 3d5c h LEU 142 Ca -0.07 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 3d5c h LEU 142 Cb 0.63 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 3d5c h LEU 142 CO 0.08 0.18 -0.23 -0.33 -0.62 0.00 0.00 178.44 177.53 3d5c h GLU 143 N 0.50 -0.53 -0.30 1.25 5.08 -1.03 -1.12 114.58 118.43 3d5c h GLU 143 Ca 0.36 0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.64 3d5c h GLU 143 Cb 0.45 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3d5c h GLU 143 CO -0.32 -0.35 -0.28 0.07 -1.00 0.00 0.00 179.01 177.13 3d5c h ARG 144 N -0.55 0.61 0.32 2.33 0.11 -0.88 -0.81 114.38 115.52 3d5c h ARG 144 Ca -0.03 -0.26 0.00 0.00 0.10 0.00 0.00 59.98 59.79 3d5c h ARG 144 Cb 0.47 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 3d5c h ARG 144 CO 0.02 0.83 -0.35 -0.07 0.10 0.00 0.00 179.97 180.50 3d5c h LEU 145 N 0.53 -0.95 -1.50 0.08 -0.00 -0.23 -2.23 115.31 111.01 3d5c h LEU 145 Ca 0.07 0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 58.01 3d5c h LEU 145 Cb 0.75 0.33 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 3d5c h LEU 145 CO 0.06 -0.48 -0.14 1.56 -0.00 0.00 0.00 178.44 179.44 3d5c h GLN 146 N -0.71 0.00 -0.67 1.13 4.20 -1.17 -1.20 115.11 116.69 3d5c h GLN 146 Ca -0.02 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.78 3d5c h GLN 146 Cb 0.65 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 3d5c h GLN 146 CO -0.08 0.14 0.44 -0.22 -0.67 0.00 0.00 178.83 178.44 3d5c h LYS 147 N 0.00 0.55 0.00 1.46 3.64 -0.50 -3.06 116.57 118.66 3d5c h LYS 147 Ca -0.00 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 3d5c h LYS 147 Cb 0.55 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3d5c h LYS 147 CO 0.02 0.36 -1.29 0.66 -2.27 0.00 0.00 179.45 176.93 3d5c n TYR 148 N -4.48 0.00 0.54 1.91 4.01 -1.15 -4.77 117.16 113.22 3d5c n TYR 148 Ca 0.11 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 3d5c n TYR 148 Cb 0.32 -0.19 0.41 0.00 -0.31 0.00 0.00 39.34 39.57 3d5c n TYR 148 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3d5c h LEU 149 N -0.02 0.00 -8.30 7.72 3.38 -1.33 -3.43 115.31 113.32 3d5c h LEU 149 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3d5c h LEU 149 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3d5c h LEU 149 CO -0.03 0.00 0.10 -1.20 0.09 0.00 0.00 178.44 177.40 3d5c n SER 150 N -2.36 1.62 0.00 -0.43 7.64 -1.15 -0.51 113.62 118.43 3d5c n SER 150 Ca 0.05 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.40 3d5c n SER 150 Cb 0.40 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 3d5c n SER 150 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d5c n GLY 151 N 6.70 0.51 0.05 0.23 0.00 -1.26 -4.87 105.19 106.55 3d5c n GLY 151 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 3d5c n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3d5c n PHE 152 N 0.00 0.00 -0.23 1.61 -0.00 0.34 0.51 117.46 119.68 3d5c n PHE 152 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 3d5c n PHE 152 Cb 0.00 -0.49 0.11 0.00 -0.00 0.00 0.00 39.48 39.11 3d5c n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3d5c h ARG 153 N 0.00 0.62 -1.44 -4.13 3.08 -1.88 -2.98 114.38 107.65 3d5c h ARG 153 Ca -0.27 -0.04 0.42 0.00 0.07 0.00 0.00 59.98 60.16 3d5c h ARG 153 Cb 1.60 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 31.45 3d5c h ARG 153 CO 0.01 0.41 1.04 1.37 -1.07 0.00 0.00 179.97 181.73 3d5c h LEU 154 N 0.64 0.01 -8.08 3.04 -0.00 -1.88 -3.33 115.31 105.72 3d5c h LEU 154 Ca 0.32 0.00 -0.67 0.00 -0.00 0.00 0.00 57.88 57.53 3d5c h LEU 154 Cb 0.26 0.00 -0.34 0.00 -0.00 0.00 0.00 40.66 40.58 3d5c h LEU 154 CO -0.22 -0.00 -0.83 -0.22 -0.00 0.00 0.00 178.44 177.17 3d5c s LEU 155 N -8.23 2.48 -0.47 0.17 2.96 -1.13 -4.99 118.68 109.47 3d5c s LEU 155 Ca -0.05 -0.74 0.03 0.00 -0.22 0.00 0.00 54.13 53.14 3d5c s LEU 155 Cb 0.24 -1.53 0.60 0.00 0.50 0.00 0.00 46.19 46.00 3d5c s LEU 155 CO 0.84 -0.04 1.91 0.29 -1.32 0.00 0.00 176.35 178.02 3d5c n LYS 156 N 4.62 2.27 -4.20 1.98 5.02 -1.25 -4.92 118.16 121.67 3d5c n LYS 156 Ca -0.19 -2.91 -0.14 0.00 -2.02 0.00 0.00 58.31 53.05 3d5c n LYS 156 Cb 0.49 -2.14 -0.09 0.00 -0.02 0.00 0.00 35.03 33.27 3d5c n LYS 156 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3d5c s ARG 157 N -3.23 1.40 -0.42 1.97 0.52 -1.26 -5.12 118.95 112.81 3d5c s ARG 157 Ca 0.56 -1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 53.78 3d5c s ARG 157 Cb 0.46 0.31 0.02 0.00 0.52 0.00 0.00 34.95 36.26 3d5c s ARG 157 CO 0.08 -0.49 1.26 -0.51 0.02 0.00 0.00 175.30 175.66 3d5c s LEU 158 N -3.20 3.67 0.21 2.53 1.02 -1.26 -4.97 118.68 116.68 3d5c s LEU 158 Ca 0.38 0.75 -0.31 0.00 0.02 0.00 0.00 54.13 54.97 3d5c s LEU 158 Cb 0.05 -3.54 -0.15 0.00 0.02 0.00 0.00 46.19 42.56 3d5c s LEU 158 CO 0.16 -1.27 1.09 -2.65 0.02 0.00 0.00 176.35 173.70 3d5c n PRO 159 N 7.78 1.17 -0.23 1.29 -0.02 -1.26 -4.87 135.00 138.85 3d5c n PRO 159 Ca 0.14 0.41 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 3d5c n PRO 159 Cb 0.48 -1.85 0.19 0.00 -0.02 0.00 0.00 33.50 32.30 3d5c n PRO 159 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3d5c h ASP 160 N 2.87 0.92 -5.63 2.55 1.82 -1.41 -3.45 116.42 114.08 3d5c h ASP 160 Ca -0.41 -0.07 -0.31 0.00 -0.39 0.00 0.00 57.03 55.85 3d5c h ASP 160 Cb 1.35 -0.23 -0.11 0.00 0.68 0.00 0.00 39.33 41.01 3d5c h ASP 160 CO 0.67 0.73 -0.35 0.00 -1.61 0.00 0.00 179.24 178.67 3d5c s ALA 161 N -5.72 1.09 -0.03 -0.78 0.00 -0.86 -4.21 121.76 111.25 3d5c s ALA 161 Ca -0.11 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.20 3d5c s ALA 161 Cb 0.17 1.29 0.02 0.00 0.00 0.00 0.00 23.12 24.60 3d5c s ALA 161 CO 0.80 -0.72 -0.05 0.96 0.00 0.00 0.00 175.76 176.74 3d5c s ILE 162 N -3.46 0.56 -0.20 0.00 -5.25 -1.12 -0.59 121.20 111.14 3d5c s ILE 162 Ca 0.34 -0.18 -0.02 0.00 -0.99 0.00 0.00 60.65 59.81 3d5c s ILE 162 Cb 0.02 -0.56 0.00 0.00 2.95 0.00 0.00 42.46 44.87 3d5c s ILE 162 CO 0.20 0.21 -0.11 0.12 -1.79 0.00 0.00 174.94 173.58 3d5c s PHE 163 N 0.64 2.88 0.40 1.37 5.36 0.05 -1.73 117.98 126.94 3d5c s PHE 163 Ca -0.09 -1.15 0.07 0.00 -0.96 0.00 0.00 56.93 54.81 3d5c s PHE 163 Cb -0.12 -2.01 -0.08 0.00 -0.34 0.00 0.00 43.02 40.47 3d5c s PHE 163 CO 0.00 -0.60 -0.01 0.08 -1.46 0.00 0.00 175.22 173.23 3d5c s VAL 164 N 1.29 2.03 -0.38 3.12 1.01 -0.93 0.18 120.40 126.72 3d5c s VAL 164 Ca 0.04 -2.04 0.18 0.00 0.00 0.00 0.00 61.98 60.15 3d5c s VAL 164 Cb -0.14 -2.93 -0.24 0.00 0.00 0.00 0.00 36.38 33.07 3d5c s VAL 164 CO -0.06 -0.04 0.55 1.33 0.00 0.00 0.00 175.10 176.88 3d5c n VAL 165 N -0.93 0.00 -3.15 2.92 0.24 -0.95 -1.72 118.33 114.74 3d5c n VAL 165 Ca -0.05 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.03 3d5c n VAL 165 Cb 0.66 0.50 -0.00 0.00 -1.47 0.00 0.00 33.84 33.53 3d5c n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d5c s ASP 166 N -3.42 -1.28 0.59 -1.34 3.68 -1.18 -4.51 116.67 109.21 3d5c s ASP 166 Ca -0.01 0.18 0.29 0.00 2.13 0.00 0.00 52.55 55.14 3d5c s ASP 166 Cb 0.12 1.82 1.59 0.00 -1.45 0.00 0.00 42.92 45.01 3d5c s ASP 166 CO 0.73 -0.23 2.03 1.55 0.13 0.00 0.00 175.17 179.37 3d5c h PRO 167 N 7.80 0.00 0.10 4.34 0.13 -1.90 -2.41 132.00 140.05 3d5c h PRO 167 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3d5c h PRO 167 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3d5c h PRO 167 CO 0.08 0.00 -0.05 1.15 -0.23 0.00 0.00 178.00 178.96 3d5c h THR 168 N 0.00 0.00 0.14 1.56 2.02 -1.94 -2.62 112.91 112.07 3d5c h THR 168 Ca 0.13 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.71 3d5c h THR 168 Cb 0.73 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3d5c h THR 168 CO -0.00 0.00 -0.41 0.50 0.37 0.00 0.00 175.52 175.98 3d5c h LYS 169 N -0.73 -0.60 -0.98 6.66 3.11 -1.85 -2.06 116.57 120.12 3d5c h LYS 169 Ca -0.01 0.04 -0.17 0.00 -2.81 0.00 0.00 60.65 57.70 3d5c h LYS 169 Cb 0.10 0.14 -0.10 0.00 -1.00 0.00 0.00 32.23 31.37 3d5c h LYS 169 CO 0.02 -0.40 0.21 0.39 -2.81 0.00 0.00 179.45 176.87 3d5c n GLU 170 N -4.81 1.56 0.19 1.90 4.71 -0.92 -4.18 120.64 119.09 3d5c n GLU 170 Ca -0.07 -1.10 0.09 0.00 -0.01 0.00 0.00 57.16 56.07 3d5c n GLU 170 Cb 0.33 -1.47 0.62 0.00 -1.01 0.00 0.00 31.44 29.91 3d5c n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d5c h ALA 171 N 1.76 2.04 -1.04 0.62 0.00 -0.97 -1.46 119.26 120.20 3d5c h ALA 171 Ca 0.21 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.38 3d5c h ALA 171 Cb 1.62 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 3d5c h ALA 171 CO 0.38 -0.07 0.67 -0.84 0.00 0.00 0.00 179.25 179.39 3d5c h ILE 172 N 0.07 0.51 0.14 0.00 3.07 -1.81 0.32 117.51 119.82 3d5c h ILE 172 Ca 0.06 -0.13 -0.32 0.00 1.55 0.00 0.00 64.86 66.02 3d5c h ILE 172 Cb 0.15 0.09 -0.00 0.00 -0.27 0.00 0.00 36.82 36.79 3d5c h ILE 172 CO -0.01 0.07 -1.60 0.00 -1.05 0.00 0.00 178.15 175.57 3d5c h ALA 173 N 1.62 0.23 -0.96 0.16 0.00 -1.63 -3.35 119.26 115.33 3d5c h ALA 173 Ca 0.60 -1.12 0.18 0.00 0.00 0.00 0.00 54.91 54.57 3d5c h ALA 173 Cb 1.52 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 3d5c h ALA 173 CO -0.30 1.10 0.56 0.28 0.00 0.00 0.00 179.25 180.89 3d5c h VAL 174 N 0.08 0.70 0.45 0.00 2.07 -0.08 -1.58 116.25 117.90 3d5c h VAL 174 Ca -0.27 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3d5c h VAL 174 Cb 2.05 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3d5c h VAL 174 CO 0.17 0.13 -0.22 -0.09 0.02 0.00 0.00 177.57 177.58 3d5c h ARG 175 N 0.72 -0.58 -0.21 1.57 2.43 -1.13 0.67 114.38 117.86 3d5c h ARG 175 Ca 0.55 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.80 3d5c h ARG 175 Cb 0.84 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.45 3d5c h ARG 175 CO -0.38 -0.37 -0.49 0.93 -1.51 0.00 0.00 179.97 178.15 3d5c h GLU 176 N -0.64 -0.48 -0.99 0.20 5.08 -1.44 0.98 114.58 117.29 3d5c h GLU 176 Ca -0.06 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 3d5c h GLU 176 Cb 0.48 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 3d5c h GLU 176 CO 0.10 -0.32 0.63 0.00 -1.00 0.00 0.00 179.01 178.41 3d5c h ALA 177 N -0.04 1.56 -0.47 3.43 0.00 -1.41 0.62 119.26 122.94 3d5c h ALA 177 Ca 0.07 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3d5c h ALA 177 Cb 0.65 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3d5c h ALA 177 CO -0.47 0.20 -0.11 -0.09 0.00 0.00 0.00 179.25 178.78 3d5c h ARG 178 N 0.97 0.87 -0.00 0.00 9.65 0.18 0.39 114.38 126.43 3d5c h ARG 178 Ca 0.49 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3d5c h ARG 178 Cb 0.50 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 3d5c h ARG 178 CO -0.25 0.94 -0.05 1.17 2.80 0.00 0.00 179.97 184.57 3d5c n LYS 179 N -4.15 0.47 -0.23 0.20 4.81 0.31 -2.72 118.16 116.84 3d5c n LYS 179 Ca 0.01 -0.07 0.07 0.00 -0.87 0.00 0.00 58.31 57.45 3d5c n LYS 179 Cb 0.38 -1.50 0.18 0.00 0.02 0.00 0.00 35.03 34.12 3d5c n LYS 179 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3d5c n LEU 180 N -1.21 3.17 -2.44 3.14 4.77 0.09 -4.97 117.00 119.55 3d5c n LEU 180 Ca 0.14 -2.12 -0.21 0.00 -0.03 0.00 0.00 56.01 53.79 3d5c n LEU 180 Cb 0.26 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3d5c n LEU 180 CO 0.24 0.75 -0.24 0.49 -1.33 0.00 0.00 177.39 177.30 3d5c n PHE 181 N 0.53 -1.10 -3.34 -1.77 3.72 -0.78 -4.97 117.46 109.75 3d5c n PHE 181 Ca 0.14 0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 57.21 3d5c n PHE 181 Cb 0.50 -4.03 -0.08 0.00 -0.94 0.00 0.00 39.48 34.93 3d5c n PHE 181 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3d5c s ILE 182 N -3.05 5.14 0.33 4.37 1.01 0.13 -5.02 121.20 124.11 3d5c s ILE 182 Ca 0.03 0.68 -0.26 0.00 0.00 0.00 0.00 60.65 61.10 3d5c s ILE 182 Cb -0.02 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.58 3d5c s ILE 182 CO 0.04 0.14 0.76 -2.65 0.00 0.00 0.00 174.94 173.24 3d5c n PRO 183 N 5.32 0.84 -3.93 2.79 -0.02 -1.26 -4.27 135.00 134.47 3d5c n PRO 183 Ca -0.07 0.30 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 3d5c n PRO 183 Cb 0.50 -1.59 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 3d5c n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d5c s VAL 184 N -1.20 2.72 -0.18 -1.45 1.01 -1.26 -2.80 120.40 117.24 3d5c s VAL 184 Ca 0.61 -1.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.60 3d5c s VAL 184 Cb -0.70 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 3d5c s VAL 184 CO 0.58 -0.46 -0.09 0.27 0.00 0.00 0.00 175.10 175.40 3d5c s ILE 185 N 1.07 3.14 -0.23 2.22 -4.36 -0.71 -1.95 121.20 120.38 3d5c s ILE 185 Ca 0.04 -0.60 -0.19 0.00 -0.26 0.00 0.00 60.65 59.64 3d5c s ILE 185 Cb -0.20 -2.37 0.06 0.00 1.25 0.00 0.00 42.46 41.19 3d5c s ILE 185 CO -0.05 0.48 0.60 0.00 0.24 0.00 0.00 174.94 176.21 3d5c s ALA 186 N 0.96 -1.51 -0.06 2.27 0.00 -1.22 -2.18 121.76 120.02 3d5c s ALA 186 Ca -0.01 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 3d5c s ALA 186 Cb -0.15 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 3d5c s ALA 186 CO -0.01 -0.30 1.41 -1.17 0.00 0.00 0.00 175.76 175.70 3d5c s LEU 187 N 0.62 4.28 0.17 0.00 1.98 -0.70 -2.21 118.68 122.82 3d5c s LEU 187 Ca -0.02 2.01 0.09 0.00 -2.89 0.00 0.00 54.13 53.31 3d5c s LEU 187 Cb -0.05 -3.55 -0.04 0.00 0.66 0.00 0.00 46.19 43.21 3d5c s LEU 187 CO -0.04 -0.77 -0.18 0.00 -1.89 0.00 0.00 176.35 173.47 3d5c s ALA 188 N 3.10 2.06 0.53 5.97 0.00 0.98 -3.13 121.76 131.28 3d5c s ALA 188 Ca 0.63 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 51.11 3d5c s ALA 188 Cb -0.29 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.67 3d5c s ALA 188 CO 0.24 0.24 0.31 0.16 0.00 0.00 0.00 175.76 176.70 3d5c s ASP 189 N -2.74 4.51 0.64 0.00 -4.77 -1.24 -1.82 116.67 111.26 3d5c s ASP 189 Ca 0.17 -1.34 0.34 0.00 -3.30 0.00 0.00 52.55 48.42 3d5c s ASP 189 Cb -0.05 0.43 1.84 0.00 -1.09 0.00 0.00 42.92 44.05 3d5c s ASP 189 CO 0.07 -1.04 2.08 0.74 0.70 0.00 0.00 175.17 177.72 3d5c h THR 190 N 0.90 0.14 -1.41 2.11 2.02 -1.85 -2.42 112.91 112.39 3d5c h THR 190 Ca -0.39 0.00 -0.76 0.00 0.77 0.00 0.00 66.41 66.04 3d5c h THR 190 Cb 1.30 0.79 -0.15 0.00 -1.74 0.00 0.00 68.15 68.35 3d5c h THR 190 CO 0.61 0.00 2.10 -0.67 0.37 0.00 0.00 175.52 177.94 3d5c n ASP 191 N -3.21 7.48 -2.24 4.18 2.03 -1.26 -3.98 116.55 119.55 3d5c n ASP 191 Ca -0.01 -3.23 -0.10 0.00 0.52 0.00 0.00 54.79 51.97 3d5c n ASP 191 Cb 0.30 -1.35 -0.04 0.00 -0.72 0.00 0.00 41.12 39.32 3d5c n ASP 191 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3d5c n SER 192 N 1.75 -0.54 -3.54 1.67 7.64 -0.91 -4.63 113.62 115.06 3d5c n SER 192 Ca 0.56 -2.20 -0.27 0.00 1.01 0.00 0.00 58.87 57.96 3d5c n SER 192 Cb 0.27 1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 64.50 3d5c n SER 192 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3d5c n ASP 193 N -2.11 0.91 -0.07 6.43 3.85 -1.26 -4.55 116.55 119.76 3d5c n ASP 193 Ca 0.03 -2.72 -0.07 0.00 -0.71 0.00 0.00 54.79 51.31 3d5c n ASP 193 Cb 0.34 -0.63 -0.00 0.00 -1.35 0.00 0.00 41.12 39.48 3d5c n ASP 193 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 3d5c h PRO 194 N 5.34 0.14 -1.01 0.11 0.13 -1.95 -3.01 132.00 131.75 3d5c h PRO 194 Ca 0.21 -0.01 0.27 0.00 -0.87 0.00 0.00 66.00 65.61 3d5c h PRO 194 Cb 0.84 -0.03 -0.13 0.00 0.13 0.00 0.00 31.00 31.81 3d5c h PRO 194 CO 0.51 0.09 0.59 -0.44 -0.23 0.00 0.00 178.00 178.53 3d5c h ASP 195 N 0.15 0.62 -0.35 1.44 3.45 -1.95 0.39 116.42 120.17 3d5c h ASP 195 Ca 0.13 0.15 -0.12 0.00 0.43 0.00 0.00 57.03 57.62 3d5c h ASP 195 Cb 0.14 0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 38.91 3d5c h ASP 195 CO -0.18 0.02 0.15 0.00 -1.57 0.00 0.00 179.24 177.67 3d5c n LEU 196 N -4.93 3.90 -3.97 1.55 -0.00 -1.14 -4.72 117.00 107.69 3d5c n LEU 196 Ca 0.29 -2.02 -0.30 0.00 -0.00 0.00 0.00 56.01 53.98 3d5c n LEU 196 Cb 0.83 -0.62 -0.16 0.00 -0.00 0.00 0.00 43.42 43.48 3d5c n LEU 196 CO 0.14 0.59 -0.44 -0.69 -0.00 0.00 0.00 177.39 176.99 3d5c s VAL 197 N -1.58 1.57 0.00 1.47 1.01 0.14 -4.99 120.40 118.01 3d5c s VAL 197 Ca 0.24 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3d5c s VAL 197 Cb 0.20 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.86 3d5c s VAL 197 CO 0.06 0.08 0.88 0.47 0.00 0.00 0.00 175.10 176.59 3d5c n ASP 198 N 4.69 0.00 -4.27 3.32 10.43 -0.97 -4.32 116.55 125.43 3d5c n ASP 198 Ca -0.14 0.88 -0.37 0.00 2.57 0.00 0.00 54.79 57.74 3d5c n ASP 198 Cb 0.46 -0.38 -0.13 0.00 1.84 0.00 0.00 41.12 42.90 3d5c n ASP 198 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 3d5c s TYR 199 N -2.54 3.19 0.23 1.24 1.51 -0.82 -5.00 117.35 115.16 3d5c s TYR 199 Ca 0.00 -1.36 -0.01 0.00 -1.01 0.00 0.00 57.07 54.69 3d5c s TYR 199 Cb 0.00 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 3d5c s TYR 199 CO 0.00 -0.69 0.43 0.42 -1.11 0.00 0.00 175.55 174.60 3d5c s ILE 200 N 1.40 5.17 -0.48 2.71 1.01 -1.26 -3.43 121.20 126.33 3d5c s ILE 200 Ca -0.00 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3d5c s ILE 200 Cb -0.18 -3.75 0.15 0.00 0.01 0.00 0.00 42.46 38.69 3d5c s ILE 200 CO 0.01 -0.23 0.31 -0.63 0.00 0.00 0.00 174.94 174.40 3d5c s ILE 201 N -1.94 1.40 1.01 2.92 -1.09 -0.94 -4.52 121.20 118.04 3d5c s ILE 201 Ca 0.39 -2.88 -0.11 0.00 -2.23 0.00 0.00 60.65 55.82 3d5c s ILE 201 Cb -0.11 -1.96 0.20 0.00 -1.58 0.00 0.00 42.46 39.01 3d5c s ILE 201 CO 0.30 -1.00 1.09 -2.16 -1.23 0.00 0.00 174.94 171.94 3d5c s PRO 202 N -0.03 0.31 0.00 2.79 0.04 -1.26 -0.01 135.00 136.83 3d5c s PRO 202 Ca 0.22 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.46 3d5c s PRO 202 Cb -0.14 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.73 3d5c s PRO 202 CO -0.07 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 174.37 3d5c n GLY 203 N 0.27 2.91 3.46 0.56 0.00 -0.75 -4.71 105.19 106.94 3d5c n GLY 203 Ca 0.08 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 3d5c n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d5c n ASN 204 N 0.00 -1.24 0.00 1.61 5.15 -1.26 -3.61 115.26 115.92 3d5c n ASN 204 Ca 0.00 0.56 0.00 0.00 -0.60 0.00 0.00 54.58 54.54 3d5c n ASN 204 Cb 0.00 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.03 3d5c n ASN 204 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3d5c n ASP 205 N -0.47 0.00 -1.48 1.20 5.75 -1.26 -4.60 116.55 115.69 3d5c n ASP 205 Ca 0.10 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.78 3d5c n ASP 205 Cb 0.50 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.66 3d5c n ASP 205 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3d5c n ASP 206 N -0.31 3.29 -3.74 -1.12 9.92 -1.26 -4.75 116.55 118.59 3d5c n ASP 206 Ca 0.00 -2.63 -0.16 0.00 -0.53 0.00 0.00 54.79 51.47 3d5c n ASP 206 Cb 0.00 -0.63 -0.16 0.00 -0.64 0.00 0.00 41.12 39.68 3d5c n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d5c s ALA 207 N -1.29 0.06 0.31 2.24 0.00 -1.26 -5.02 121.76 116.79 3d5c s ALA 207 Ca 0.22 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.58 3d5c s ALA 207 Cb 0.19 -0.39 0.70 0.00 0.00 0.00 0.00 23.12 23.62 3d5c s ALA 207 CO 0.04 -0.23 1.80 0.82 0.00 0.00 0.00 175.76 178.20 3d5c h ILE 208 N 6.31 0.78 0.14 0.00 2.04 -1.87 -1.33 117.51 123.58 3d5c h ILE 208 Ca -0.36 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3d5c h ILE 208 Cb 1.12 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3d5c h ILE 208 CO 0.38 0.15 -0.25 0.03 0.00 0.00 0.00 178.15 178.46 3d5c h ARG 209 N 0.82 -0.40 0.13 2.37 2.47 -1.91 0.66 114.38 118.52 3d5c h ARG 209 Ca 0.54 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 59.31 3d5c h ARG 209 Cb 0.78 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 29.15 3d5c h ARG 209 CO -0.33 -0.26 -0.38 1.03 0.56 0.00 0.00 179.97 180.58 3d5c h SER 210 N -0.41 -1.12 -0.89 7.04 0.87 -1.65 -1.96 113.55 115.43 3d5c h SER 210 Ca -0.02 0.12 0.18 0.00 -1.23 0.00 0.00 61.79 60.85 3d5c h SER 210 Cb 0.39 0.42 -0.11 0.00 -0.44 0.00 0.00 62.40 62.66 3d5c h SER 210 CO -0.09 -0.47 0.46 0.40 -0.53 0.00 0.00 176.83 176.60 3d5c h ILE 211 N -0.63 0.65 0.41 2.23 2.04 -1.23 -2.47 117.51 118.50 3d5c h ILE 211 Ca 0.02 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3d5c h ILE 211 Cb 0.65 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3d5c h ILE 211 CO -0.22 0.11 -0.20 -0.61 0.00 0.00 0.00 178.15 177.23 3d5c h GLN 212 N 0.58 -0.54 -0.65 2.37 -0.00 -0.15 -1.90 115.11 114.83 3d5c h GLN 212 Ca 0.52 0.04 0.13 0.00 -0.00 0.00 0.00 58.65 59.33 3d5c h GLN 212 Cb 0.83 0.12 -0.09 0.00 0.00 0.00 0.00 27.48 28.34 3d5c h GLN 212 CO -0.42 -0.29 0.15 1.25 0.00 0.00 0.00 178.83 179.52 3d5c h LEU 213 N -0.69 0.01 0.68 -2.39 5.85 -0.94 0.46 115.31 118.30 3d5c h LEU 213 Ca -0.06 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3d5c h LEU 213 Cb 0.50 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.70 3d5c h LEU 213 CO 0.09 0.00 -0.33 0.40 -0.34 0.00 0.00 178.44 178.27 3d5c h ILE 214 N 0.27 0.00 -0.67 4.05 1.08 -1.45 -2.58 117.51 118.22 3d5c h ILE 214 Ca 0.35 -0.24 0.14 0.00 -0.39 0.00 0.00 64.86 64.72 3d5c h ILE 214 Cb 0.54 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.19 3d5c h ILE 214 CO -0.44 0.00 0.06 -0.07 -0.69 0.00 0.00 178.15 177.02 3d5c h LEU 215 N -1.16 -0.18 0.24 1.44 -0.00 -1.12 0.48 115.31 115.02 3d5c h LEU 215 Ca -0.09 0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 3d5c h LEU 215 Cb 0.70 0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.60 3d5c h LEU 215 CO 0.15 -0.09 -0.25 -1.28 -0.00 0.00 0.00 178.44 176.98 3d5c h SER 216 N 0.17 -0.68 -0.94 -0.43 0.87 -0.95 0.71 113.55 112.31 3d5c h SER 216 Ca 0.36 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 61.05 3d5c h SER 216 Cb 0.60 0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.72 3d5c h SER 216 CO -0.53 -0.32 0.61 0.03 -0.53 0.00 0.00 176.83 176.09 3d5c h ARG 217 N -0.48 1.03 0.82 2.24 2.47 -1.07 0.11 114.38 119.49 3d5c h ARG 217 Ca -0.03 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 3d5c h ARG 217 Cb 0.42 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 3d5c h ARG 217 CO -0.03 0.68 -0.48 0.00 0.56 0.00 0.00 179.97 180.69 3d5c h ALA 218 N 1.50 -1.29 -0.14 0.04 0.00 0.17 -2.32 119.26 117.22 3d5c h ALA 218 Ca 0.41 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3d5c h ALA 218 Cb 0.23 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3d5c h ALA 218 CO -0.17 -1.23 0.10 0.28 0.00 0.00 0.00 179.25 178.23 3d5c h VAL 219 N -1.21 0.97 -0.92 0.00 2.07 -0.56 0.12 116.25 116.71 3d5c h VAL 219 Ca -0.11 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.49 3d5c h VAL 219 Cb 0.96 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 3d5c h VAL 219 CO 0.13 0.01 0.59 0.44 0.02 0.00 0.00 177.57 178.76 3d5c h ASP 220 N 0.08 0.81 0.07 0.57 5.19 -0.36 0.17 116.42 122.95 3d5c h ASP 220 Ca 0.06 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 3d5c h ASP 220 Cb 0.15 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 3d5c h ASP 220 CO -0.01 0.46 -0.25 0.25 -3.12 0.00 0.00 179.24 176.57 3d5c h LEU 221 N 0.89 0.30 0.23 1.55 7.12 -0.24 0.28 115.31 125.44 3d5c h LEU 221 Ca 0.44 -0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.35 3d5c h LEU 221 Cb 0.48 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 3d5c h LEU 221 CO -0.20 0.56 -0.11 0.40 -0.13 0.00 0.00 178.44 178.96 3d5c h ILE 222 N 0.27 0.79 -0.09 4.05 1.08 -0.86 0.16 117.51 122.91 3d5c h ILE 222 Ca 0.04 -0.09 -0.17 0.00 -0.39 0.00 0.00 64.86 64.25 3d5c h ILE 222 Cb 0.60 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 3d5c h ILE 222 CO 0.04 0.02 -0.68 0.40 -0.69 0.00 0.00 178.15 177.25 3d5c h ILE 223 N -0.35 1.37 -0.67 -0.67 1.08 -1.28 -2.60 117.51 114.39 3d5c h ILE 223 Ca -0.03 -2.06 -0.01 0.00 -0.39 0.00 0.00 64.86 62.37 3d5c h ILE 223 Cb 0.27 2.04 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 3d5c h ILE 223 CO 0.05 0.62 0.39 -0.61 -0.69 0.00 0.00 178.15 177.91 3d5c h GLN 224 N 0.28 0.92 -0.60 2.37 4.15 -0.32 0.11 115.11 122.01 3d5c h GLN 224 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.31 3d5c h GLN 224 Cb 1.23 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.73 3d5c h GLN 224 CO 0.12 0.66 0.00 0.00 -1.93 0.00 0.00 178.83 177.67 3d5c n ALA 225 N -2.44 2.90 -1.07 3.38 0.00 0.03 -4.57 120.51 118.74 3d5c n ALA 225 Ca 0.07 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.56 3d5c n ALA 225 Cb 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3d5c n ALA 225 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3d5c n ARG 226 N 0.55 0.00 0.00 0.00 0.63 0.19 -4.42 116.66 113.61 3d5c n ARG 226 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3d5c n ARG 226 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 3d5c n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d5c n GLY 227 N 4.07 2.21 2.46 5.14 0.00 -0.01 -5.07 105.19 113.99 3d5c n GLY 227 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 3d5c n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5c n GLY 228 N -0.36 -1.32 3.57 -0.02 0.00 -1.26 -4.88 105.19 100.91 3d5c n GLY 228 Ca 0.00 0.83 -0.40 0.00 0.00 0.00 0.00 46.02 46.45 3d5c n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d5c s VAL 229 N -2.08 3.48 0.68 1.61 1.01 -1.26 -4.94 120.40 118.89 3d5c s VAL 229 Ca 0.17 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.54 3d5c s VAL 229 Cb -0.05 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.50 3d5c s VAL 229 CO 0.55 -0.79 0.94 0.68 0.00 0.00 0.00 175.10 176.47 3d5c s VAL 230 N 7.81 2.23 0.12 2.92 -7.23 -1.26 -5.08 120.40 119.92 3d5c s VAL 230 Ca 0.68 -0.64 -0.26 0.00 -1.81 0.00 0.00 61.98 59.95 3d5c s VAL 230 Cb -0.15 -2.59 -0.07 0.00 0.56 0.00 0.00 36.38 34.13 3d5c s VAL 230 CO 0.26 0.00 0.81 -0.70 -0.31 0.00 0.00 175.10 175.16 3d5c s GLU 231 N -5.03 4.59 0.59 4.82 2.12 -1.26 -5.02 118.70 119.50 3d5c s GLU 231 Ca 0.64 1.20 -0.18 0.00 0.36 0.00 0.00 54.97 56.99 3d5c s GLU 231 Cb -0.06 -3.32 -0.08 0.00 0.26 0.00 0.00 34.13 30.93 3d5c s GLU 231 CO 0.43 0.41 0.53 -2.30 -0.54 0.00 0.00 175.26 173.79 3d5c n PRO 232 N 2.19 0.49 -2.01 4.30 -0.02 -1.26 -4.91 135.00 133.77 3d5c n PRO 232 Ca -0.03 0.20 -0.37 0.00 -2.02 0.00 0.00 63.50 61.27 3d5c n PRO 232 Cb 0.49 -1.72 0.02 0.00 -0.02 0.00 0.00 33.50 32.27 3d5c n PRO 232 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d5c s SER 233 N -1.20 5.62 -0.93 2.55 1.04 -1.26 -4.84 113.70 114.67 3d5c s SER 233 Ca 0.68 2.52 -0.25 0.00 0.48 0.00 0.00 55.95 59.38 3d5c s SER 233 Cb -0.43 -2.62 -0.20 0.00 0.10 0.00 0.00 66.02 62.88 3d5c s SER 233 CO 0.55 -1.31 2.18 -0.81 0.98 0.00 0.00 173.24 174.82 3d5c n PRO 234 N -0.91 0.25 -0.10 4.02 -0.04 -1.26 -4.60 135.00 132.36 3d5c n PRO 234 Ca 0.10 -1.27 -0.13 0.00 -0.04 0.00 0.00 63.50 62.15 3d5c n PRO 234 Cb 0.47 -3.65 -0.12 0.00 -0.04 0.00 0.00 33.50 30.17 3d5c n PRO 234 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d5c n SER 235 N 18.52 1.70 -0.30 3.54 3.41 -1.26 -4.33 113.62 134.90 3d5c n SER 235 Ca 0.42 -0.08 0.19 0.00 -0.26 0.00 0.00 58.87 59.14 3d5c n SER 235 Cb 0.45 0.10 0.46 0.00 -0.26 0.00 0.00 64.21 64.96 3d5c n SER 235 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3d5c h TYR 236 N 0.00 0.72 -0.31 7.33 -1.99 -2.00 0.66 116.97 121.38 3d5c h TYR 236 Ca -0.49 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.19 3d5c h TYR 236 Cb 1.88 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 40.39 3d5c h TYR 236 CO 0.02 0.14 -0.09 0.00 -0.00 0.00 0.00 178.16 178.22 3d5c h ALA 237 N 1.62 0.43 0.00 3.88 0.00 -1.96 -2.91 119.26 120.32 3d5c h ALA 237 Ca 0.55 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3d5c h ALA 237 Cb 1.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3d5c h ALA 237 CO -0.27 0.27 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 3d5c h LEU 238 N 0.37 0.00 -0.33 0.00 3.38 -1.24 -3.17 115.31 114.32 3d5c h LEU 238 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3d5c h LEU 238 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3d5c h LEU 238 CO 0.03 0.00 0.10 0.58 0.09 0.00 0.00 178.44 179.24 3d5c h VAL 239 N 0.00 1.21 0.00 1.22 2.07 -0.75 -3.52 116.25 116.48 3d5c h VAL 239 Ca 0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3d5c h VAL 239 Cb 0.58 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3d5c h VAL 239 CO 0.00 0.24 0.00 1.67 0.02 0.00 0.00 177.57 179.50