#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1c s LEU 9 N 0.00 0.94 0.32 -0.89 2.34 -1.26 -5.08 118.68 115.05 3e1c s LEU 9 Ca 0.00 -1.29 0.05 0.00 0.06 0.00 0.00 54.13 52.95 3e1c s LEU 9 Cb 0.00 0.90 0.68 0.00 -0.56 0.00 0.00 46.19 47.21 3e1c s LEU 9 CO 0.00 -0.99 1.85 0.50 -1.06 0.00 0.00 176.35 176.66 3e1c h LYS 10 N 2.43 0.83 -0.15 1.48 3.64 -2.04 -3.22 116.57 119.54 3e1c h LYS 10 Ca -0.31 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.02 3e1c h LYS 10 Cb 1.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3e1c h LYS 10 CO 0.45 0.55 0.10 0.00 -2.27 0.00 0.00 179.45 178.28 3e1c h ALA 11 N 1.57 1.91 -0.02 5.00 0.00 -1.98 -3.31 119.26 122.43 3e1c h ALA 11 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3e1c h ALA 11 Cb 0.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3e1c h ALA 11 CO -0.23 0.08 0.35 0.78 0.00 0.00 0.00 179.25 180.23 3e1c h GLY 12 N 0.19 0.00 2.00 0.00 0.00 -1.90 -0.38 103.07 102.99 3e1c h GLY 12 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3e1c h GLY 12 CO -0.01 0.00 -0.08 -2.08 0.00 0.00 0.00 176.54 174.37 3e1c h VAL 13 N 0.00 0.21 -1.04 4.60 2.07 -1.85 -3.39 116.25 116.86 3e1c h VAL 13 Ca 0.01 -0.66 -0.70 0.00 0.82 0.00 0.00 66.70 66.16 3e1c h VAL 13 Cb 0.72 1.54 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 3e1c h VAL 13 CO -0.00 0.07 2.16 0.00 0.02 0.00 0.00 177.57 179.83 3e1c n HIS 14 N -3.23 4.46 0.30 1.57 1.44 -0.15 -4.86 115.22 114.76 3e1c n HIS 14 Ca 0.00 -2.97 0.19 0.00 -2.01 0.00 0.00 57.72 52.93 3e1c n HIS 14 Cb 0.32 -2.49 0.93 0.00 0.12 0.00 0.00 29.99 28.87 3e1c n HIS 14 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 3e1c h PHE 15 N 7.13 0.00 0.00 -1.40 -1.00 -1.88 -3.07 116.94 116.72 3e1c h PHE 15 Ca 0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 3e1c h PHE 15 Cb 0.82 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.38 3e1c h PHE 15 CO 1.35 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 178.46 3e1c n GLY 16 N -0.67 2.77 0.00 -1.45 0.00 -1.26 -2.51 105.19 102.07 3e1c n GLY 16 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3e1c n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3e1c n HIS 17 N 0.67 0.00 -2.69 1.61 -0.00 -1.26 -4.82 115.22 108.73 3e1c n HIS 17 Ca 0.00 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.76 3e1c n HIS 17 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 3e1c n HIS 17 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 3e1c s GLN 18 N -1.38 3.63 -0.54 1.57 -1.52 -1.26 -4.91 119.66 115.25 3e1c s GLN 18 Ca 0.00 -1.42 -0.30 0.00 -1.95 0.00 0.00 55.36 51.69 3e1c s GLN 18 Cb 0.00 -5.22 -0.11 0.00 -0.22 0.00 0.00 33.01 27.46 3e1c s GLN 18 CO 0.00 -2.06 2.40 2.41 -0.25 0.00 0.00 175.29 177.79 3e1c n THR 19 N 6.35 0.05 0.00 -0.19 -1.04 -1.26 -3.55 114.28 114.63 3e1c n THR 19 Ca 0.31 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 3e1c n THR 19 Cb 0.50 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 3e1c n THR 19 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3e1c n ARG 20 N 8.64 0.00 0.00 -2.82 5.12 -1.26 -4.81 116.66 121.53 3e1c n ARG 20 Ca 0.44 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 3e1c n ARG 20 Cb 0.33 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 3e1c n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3e1c n TYR 21 N 0.00 0.00 -1.60 -1.55 4.01 -1.23 -4.85 117.16 111.94 3e1c n TYR 21 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 3e1c n TYR 21 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 3e1c n TYR 21 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 3e1c s TRP 22 N -0.34 1.14 0.17 -0.72 -0.11 -1.26 -4.09 118.94 113.73 3e1c s TRP 22 Ca 0.00 1.23 -0.30 0.00 1.22 0.00 0.00 56.10 58.25 3e1c s TRP 22 Cb 0.00 -3.71 -0.08 0.00 -1.50 0.00 0.00 33.47 28.18 3e1c s TRP 22 CO 0.00 -2.96 1.32 1.21 -4.62 0.00 0.00 176.95 171.90 3e1c s ASN 23 N 10.81 6.89 0.21 5.86 2.47 0.41 -4.91 114.94 136.68 3e1c s ASN 23 Ca 0.97 2.35 -0.17 0.00 0.42 0.00 0.00 52.86 56.43 3e1c s ASN 23 Cb -0.21 -2.60 0.21 0.00 -1.45 0.00 0.00 41.25 37.19 3e1c s ASN 23 CO 0.28 -0.55 1.58 -0.65 -3.72 0.00 0.00 177.10 174.04 3e1c h PRO 24 N 5.85 -0.08 -0.15 0.43 0.11 -1.91 -1.22 132.00 135.03 3e1c h PRO 24 Ca -0.44 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.72 3e1c h PRO 24 Cb 1.21 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3e1c h PRO 24 CO 0.80 -0.05 0.70 0.87 -0.21 0.00 0.00 178.00 180.10 3e1c h LYS 25 N -0.08 0.00 0.00 1.05 1.57 -1.92 -3.12 116.57 114.06 3e1c h LYS 25 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3e1c h LYS 25 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3e1c h LYS 25 CO -0.78 0.00 -0.90 -0.12 -0.57 0.00 0.00 179.45 177.08 3e1c n MET 26 N -2.86 0.05 -0.22 3.15 1.56 -0.46 -4.70 117.12 113.63 3e1c n MET 26 Ca 0.02 -0.01 0.03 0.00 -0.27 0.00 0.00 57.70 57.48 3e1c n MET 26 Cb 0.77 -1.51 0.14 0.00 2.15 0.00 0.00 33.22 34.77 3e1c n MET 26 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 3e1c h LYS 27 N 0.00 0.28 0.00 2.12 3.64 -1.70 -3.02 116.57 117.88 3e1c h LYS 27 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3e1c h LYS 27 Cb 0.54 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3e1c h LYS 27 CO 0.00 0.18 0.19 -1.00 -2.27 0.00 0.00 179.45 176.56 3e1c h PRO 28 N 0.28 0.00 -0.00 1.90 0.13 -1.89 -1.50 132.00 130.92 3e1c h PRO 28 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 3e1c h PRO 28 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 3e1c h PRO 28 CO -0.44 0.00 -0.62 1.19 -0.23 0.00 0.00 178.00 177.90 3e1c n PHE 29 N -2.78 0.00 -2.64 1.56 3.72 -1.14 -5.00 117.46 111.18 3e1c n PHE 29 Ca -0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.11 3e1c n PHE 29 Cb 0.24 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 3e1c n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3e1c s ILE 30 N -2.80 4.78 -0.18 4.37 -1.09 -0.56 -0.48 121.20 125.23 3e1c s ILE 30 Ca 0.14 0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.73 3e1c s ILE 30 Cb 0.17 -3.82 -0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3e1c s ILE 30 CO 0.70 -0.79 0.31 0.33 -1.23 0.00 0.00 174.94 174.25 3e1c n PHE 31 N -2.27 0.00 0.00 3.97 -0.00 0.39 -4.45 117.46 115.10 3e1c n PHE 31 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 3e1c n PHE 31 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.03 3e1c n PHE 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3e1c n GLY 32 N 0.62 -2.22 3.41 7.13 0.00 -1.26 -4.96 105.19 107.92 3e1c n GLY 32 Ca 0.01 -2.18 -0.20 0.00 0.00 0.00 0.00 46.02 43.65 3e1c n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1c s ALA 33 N -1.27 2.22 -0.11 4.61 0.00 -1.26 -1.51 121.76 124.44 3e1c s ALA 33 Ca 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 50.02 3e1c s ALA 33 Cb 0.00 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.65 3e1c s ALA 33 CO 0.00 -0.24 -0.14 0.50 0.00 0.00 0.00 175.76 175.89 3e1c s ARG 34 N -3.85 2.09 -0.54 0.00 3.00 0.58 -4.94 118.95 115.30 3e1c s ARG 34 Ca 0.33 -0.50 -0.01 0.00 -1.00 0.00 0.00 55.73 54.55 3e1c s ARG 34 Cb 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 34.95 33.17 3e1c s ARG 34 CO 0.13 -0.12 0.38 0.09 0.00 0.00 0.00 175.30 175.78 3e1c n ASN 35 N 4.41 -3.01 0.00 -2.12 4.13 -1.26 -1.70 115.26 115.71 3e1c n ASN 35 Ca -0.18 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.44 3e1c n ASN 35 Cb 0.51 -1.01 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 3e1c n ASN 35 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3e1c n LYS 36 N -1.94 -0.44 -3.79 3.52 5.02 -1.26 -4.98 118.16 114.28 3e1c n LYS 36 Ca -0.20 0.11 -0.36 0.00 -2.02 0.00 0.00 58.31 55.84 3e1c n LYS 36 Cb 0.44 -3.98 -0.12 0.00 -0.02 0.00 0.00 35.03 31.35 3e1c n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3e1c s VAL 37 N -1.80 3.23 0.42 -0.18 1.01 -0.69 -4.76 120.40 117.63 3e1c s VAL 37 Ca 0.00 -2.18 -0.23 0.00 0.00 0.00 0.00 61.98 59.57 3e1c s VAL 37 Cb 0.00 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 3e1c s VAL 37 CO 0.00 -0.70 1.05 -1.38 0.00 0.00 0.00 175.10 174.07 3e1c s HIS 38 N 1.00 3.20 0.00 5.22 -3.43 -1.26 -0.31 115.29 119.71 3e1c s HIS 38 Ca 0.09 1.62 0.05 0.00 -0.80 0.00 0.00 55.06 56.02 3e1c s HIS 38 Cb -0.22 -3.12 -0.01 0.00 -1.43 0.00 0.00 32.58 27.79 3e1c s HIS 38 CO -0.04 -0.70 -0.15 0.42 -2.00 0.00 0.00 174.74 172.27 3e1c s ILE 39 N -1.72 1.16 0.36 -5.38 1.01 -0.57 -4.93 121.20 111.14 3e1c s ILE 39 Ca 0.60 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 3e1c s ILE 39 Cb -0.21 -0.99 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 3e1c s ILE 39 CO 0.26 0.26 1.02 -0.63 0.00 0.00 0.00 174.94 175.85 3e1c s ILE 40 N -0.46 3.85 -0.82 2.92 1.01 -1.05 -0.46 121.20 126.20 3e1c s ILE 40 Ca 0.05 1.51 -0.25 0.00 0.00 0.00 0.00 60.65 61.95 3e1c s ILE 40 Cb -0.06 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 3e1c s ILE 40 CO -0.00 0.09 2.06 0.21 0.00 0.00 0.00 174.94 177.30 3e1c s ASN 41 N -1.50 4.85 0.06 3.58 3.84 0.36 -4.53 114.94 121.61 3e1c s ASN 41 Ca 0.54 -0.29 0.02 0.00 0.21 0.00 0.00 52.86 53.34 3e1c s ASN 41 Cb -0.22 -2.55 0.13 0.00 -0.55 0.00 0.00 41.25 38.05 3e1c s ASN 41 CO 0.28 -2.95 0.88 0.18 -2.79 0.00 0.00 177.10 172.70 3e1c n LEU 42 N 14.92 0.06 -0.05 3.21 4.77 -1.26 -1.98 117.00 136.67 3e1c n LEU 42 Ca 0.39 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.62 3e1c n LEU 42 Cb 0.47 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 3e1c n LEU 42 CO 0.61 -0.36 -0.84 -0.62 -1.33 0.00 0.00 177.39 174.85 3e1c n GLU 43 N -1.43 0.24 0.27 3.23 1.02 -1.26 -4.46 120.64 118.25 3e1c n GLU 43 Ca -0.00 0.07 0.14 0.00 -0.02 0.00 0.00 57.16 57.35 3e1c n GLU 43 Cb 0.23 -1.08 0.77 0.00 -0.02 0.00 0.00 31.44 31.34 3e1c n GLU 43 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3e1c h LYS 44 N -0.14 0.00 0.00 3.49 3.64 -1.89 -1.91 116.57 119.77 3e1c h LYS 44 Ca -0.24 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.93 3e1c h LYS 44 Cb 1.30 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 3e1c h LYS 44 CO -0.08 0.09 -1.07 0.00 -2.27 0.00 0.00 179.45 176.12 3e1c h THR 45 N 0.00 1.43 -0.63 1.00 1.03 -1.68 -3.39 112.91 110.68 3e1c h THR 45 Ca -0.00 -3.12 0.07 0.00 -0.01 0.00 0.00 66.41 63.35 3e1c h THR 45 Cb 0.28 2.70 -0.09 0.00 -1.07 0.00 0.00 68.15 69.98 3e1c h THR 45 CO 0.01 0.82 -0.33 0.52 -0.01 0.00 0.00 175.52 176.53 3e1c n VAL 46 N -3.27 -0.40 -0.16 0.00 0.31 -0.72 -2.46 118.33 111.63 3e1c n VAL 46 Ca -0.03 1.52 0.21 0.00 -0.01 0.00 0.00 64.34 66.03 3e1c n VAL 46 Cb 0.93 -1.92 0.59 0.00 -0.91 0.00 0.00 33.84 32.54 3e1c n VAL 46 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3e1c h PRO 47 N 0.00 0.23 0.00 5.55 0.11 -1.77 -1.24 132.00 134.88 3e1c h PRO 47 Ca 0.14 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 3e1c h PRO 47 Cb 0.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 3e1c h PRO 47 CO -0.61 0.15 -0.06 0.52 -0.21 0.00 0.00 178.00 177.80 3e1c h MET 48 N 0.23 0.00 -0.01 1.05 2.86 -1.77 -2.67 114.93 114.62 3e1c h MET 48 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 3e1c h MET 48 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3e1c h MET 48 CO -0.09 0.06 0.00 1.19 1.06 0.00 0.00 176.91 179.13 3e1c n PHE 49 N -4.36 0.01 0.00 -0.22 3.72 -0.47 -3.02 117.46 113.11 3e1c n PHE 49 Ca -0.03 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3e1c n PHE 49 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 3e1c n PHE 49 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3e1c n ASN 50 N -0.82 0.73 -0.21 4.37 0.23 -1.16 -4.85 115.26 113.55 3e1c n ASN 50 Ca 0.19 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.35 3e1c n ASN 50 Cb 0.10 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.22 3e1c n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3e1c h GLU 51 N 0.00 0.59 0.05 -3.83 5.08 -1.52 -2.04 114.58 112.92 3e1c h GLU 51 Ca 0.00 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 3e1c h GLU 51 Cb 0.95 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 30.08 3e1c h GLU 51 CO 0.00 0.39 -0.71 0.00 -1.00 0.00 0.00 179.01 177.70 3e1c h ALA 52 N 1.62 0.02 -0.68 3.43 0.00 -1.80 -1.83 119.26 120.00 3e1c h ALA 52 Ca 0.38 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3e1c h ALA 52 Cb 0.63 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3e1c h ALA 52 CO -0.15 0.38 0.20 -0.07 0.00 0.00 0.00 179.25 179.61 3e1c h LEU 53 N -0.17 1.01 -0.86 0.00 -0.00 -1.71 0.65 115.31 114.23 3e1c h LEU 53 Ca -0.10 -0.22 -0.06 0.00 -0.00 0.00 0.00 57.88 57.49 3e1c h LEU 53 Cb 1.45 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.82 3e1c h LEU 53 CO 0.14 0.97 0.13 0.00 -0.00 0.00 0.00 178.44 179.67 3e1c h ALA 54 N 1.09 1.07 0.00 1.53 0.00 -1.34 0.79 119.26 122.39 3e1c h ALA 54 Ca 0.22 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 3e1c h ALA 54 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3e1c h ALA 54 CO -0.00 0.61 -0.85 0.93 0.00 0.00 0.00 179.25 179.94 3e1c h GLU 55 N 0.93 0.12 0.00 0.00 4.39 -1.20 -3.19 114.58 115.63 3e1c h GLU 55 Ca 0.19 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 3e1c h GLU 55 Cb 0.36 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3e1c h GLU 55 CO 0.00 0.90 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.50 3e1c h LEU 56 N 0.07 0.00 -1.56 1.33 3.38 -0.72 -3.03 115.31 114.77 3e1c h LEU 56 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3e1c h LEU 56 Cb 1.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 3e1c h LEU 56 CO 0.12 0.18 0.17 -1.13 0.09 0.00 0.00 178.44 177.87 3e1c h ASN 57 N 0.00 0.41 -0.28 -0.43 -0.73 -0.82 -2.98 115.58 110.74 3e1c h ASN 57 Ca -0.00 -0.03 -0.15 0.00 1.87 0.00 0.00 56.30 57.99 3e1c h ASN 57 Cb 0.39 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 3e1c h ASN 57 CO 0.02 0.35 -0.39 0.11 -0.37 0.00 0.00 177.43 177.15 3e1c h LYS 58 N 0.47 0.82 0.00 6.67 1.57 -1.58 0.61 116.57 125.13 3e1c h LYS 58 Ca 0.12 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 3e1c h LYS 58 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3e1c h LYS 58 CO -0.02 1.06 -0.75 -0.84 -0.57 0.00 0.00 179.45 178.33 3e1c h ILE 59 N 0.67 0.33 0.30 1.86 -2.65 -1.66 -1.93 117.51 114.44 3e1c h ILE 59 Ca 0.06 -1.54 -0.01 0.00 1.03 0.00 0.00 64.86 64.40 3e1c h ILE 59 Cb 0.95 1.97 -0.00 0.00 -2.05 0.00 0.00 36.82 37.69 3e1c h ILE 59 CO 0.09 0.19 -0.18 0.00 0.03 0.00 0.00 178.15 178.27 3e1c h ALA 60 N 1.74 -0.46 -0.11 0.16 0.00 -1.42 0.48 119.26 119.66 3e1c h ALA 60 Ca -0.04 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3e1c h ALA 60 Cb 1.24 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 3e1c h ALA 60 CO 0.03 -0.77 -0.45 0.77 0.00 0.00 0.00 179.25 178.83 3e1c h SER 61 N -0.47 -1.42 0.00 0.00 0.02 -0.05 -2.15 113.55 109.48 3e1c h SER 61 Ca -0.03 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3e1c h SER 61 Cb 0.39 0.55 0.00 0.00 0.14 0.00 0.00 62.40 63.48 3e1c h SER 61 CO 0.03 -0.40 0.00 -1.14 -1.14 0.00 0.00 176.83 174.18 3e1c n ARG 62 N -4.92 0.85 -2.72 3.45 3.00 -0.73 -4.83 116.66 110.76 3e1c n ARG 62 Ca -0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.58 3e1c n ARG 62 Cb 0.31 -1.18 0.02 0.00 0.00 0.00 0.00 32.46 31.61 3e1c n ARG 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3e1c n LYS 63 N -0.25 -1.11 -4.47 -0.14 5.02 0.27 -4.98 118.16 112.50 3e1c n LYS 63 Ca 0.00 0.75 -0.20 0.00 -2.02 0.00 0.00 58.31 56.85 3e1c n LYS 63 Cb 0.09 -1.24 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 3e1c n LYS 63 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3e1c s GLY 64 N -1.32 0.54 -0.36 0.72 0.00 0.14 -4.98 107.32 102.06 3e1c s GLY 64 Ca 0.18 -0.48 -0.27 0.00 0.00 0.00 0.00 44.72 44.14 3e1c s GLY 64 CO 0.54 -0.40 2.15 0.54 0.00 0.00 0.00 173.10 175.92 3e1c s LYS 65 N -0.28 2.83 -0.03 2.90 1.02 -1.26 -4.52 119.74 120.40 3e1c s LYS 65 Ca 0.04 1.58 -0.30 0.00 0.02 0.00 0.00 55.97 57.31 3e1c s LYS 65 Cb -0.04 -4.40 -0.06 0.00 -0.52 0.00 0.00 37.83 32.81 3e1c s LYS 65 CO -0.00 -2.45 1.52 0.42 -0.92 0.00 0.00 175.35 173.92 3e1c s ILE 66 N 9.19 3.61 -0.38 2.17 1.09 -1.26 -2.45 121.20 133.17 3e1c s ILE 66 Ca 0.92 0.89 -0.05 0.00 -1.10 0.00 0.00 60.65 61.31 3e1c s ILE 66 Cb -0.24 -3.58 0.08 0.00 -1.06 0.00 0.00 42.46 37.66 3e1c s ILE 66 CO 0.31 -0.04 0.16 -0.22 -0.10 0.00 0.00 174.94 175.05 3e1c s LEU 67 N 3.18 4.79 0.44 2.97 2.96 -0.94 -3.45 118.68 128.63 3e1c s LEU 67 Ca 0.68 -1.58 -0.25 0.00 -0.22 0.00 0.00 54.13 52.77 3e1c s LEU 67 Cb -0.32 -1.86 -0.08 0.00 0.50 0.00 0.00 46.19 44.43 3e1c s LEU 67 CO 0.27 -0.45 1.29 -0.36 -1.32 0.00 0.00 176.35 175.78 3e1c s PHE 68 N 1.29 2.74 -0.02 5.38 0.08 -0.70 -0.85 117.98 125.90 3e1c s PHE 68 Ca 0.02 1.43 0.03 0.00 0.12 0.00 0.00 56.93 58.53 3e1c s PHE 68 Cb -0.22 -3.63 -0.00 0.00 -0.57 0.00 0.00 43.02 38.60 3e1c s PHE 68 CO -0.01 -2.11 -0.10 0.14 -0.10 0.00 0.00 175.22 173.04 3e1c s VAL 69 N -1.33 0.83 -0.31 -0.44 -7.23 -0.39 -2.65 120.40 108.88 3e1c s VAL 69 Ca 0.61 -0.42 0.18 0.00 -1.81 0.00 0.00 61.98 60.54 3e1c s VAL 69 Cb -0.37 -0.72 0.46 0.00 0.56 0.00 0.00 36.38 36.31 3e1c s VAL 69 CO 0.46 0.25 1.16 0.61 -0.31 0.00 0.00 175.10 177.27 3e1c n GLY 70 N 3.07 1.66 0.25 2.32 0.00 -0.44 -3.94 105.19 108.12 3e1c n GLY 70 Ca -0.16 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.11 3e1c n GLY 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3e1c h THR 71 N 3.91 0.77 -0.99 2.61 2.02 -1.78 -3.40 112.91 116.05 3e1c h THR 71 Ca -0.20 -0.48 -0.24 0.00 0.77 0.00 0.00 66.41 66.27 3e1c h THR 71 Cb 1.25 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3e1c h THR 71 CO 0.19 0.12 0.82 -1.59 0.37 0.00 0.00 175.52 175.43 3e1c s LYS 72 N -4.44 1.87 0.21 6.66 -2.85 -1.26 -4.87 119.74 115.07 3e1c s LYS 72 Ca -0.04 0.90 -0.11 0.00 -1.00 0.00 0.00 55.97 55.72 3e1c s LYS 72 Cb 0.14 -4.69 0.28 0.00 -2.06 0.00 0.00 37.83 31.50 3e1c s LYS 72 CO 0.62 -3.85 1.30 0.54 0.10 0.00 0.00 175.35 174.06 3e1c n ARG 73 N 8.92 -0.15 0.31 1.78 5.12 -1.26 -0.28 116.66 131.10 3e1c n ARG 73 Ca 0.41 1.30 -0.12 0.00 -1.93 0.00 0.00 57.85 57.51 3e1c n ARG 73 Cb 0.49 -1.93 -0.06 0.00 -1.16 0.00 0.00 32.46 29.80 3e1c n ARG 73 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3e1c h ALA 74 N 1.37 -1.12 -0.66 7.54 0.00 -1.97 -3.32 119.26 121.10 3e1c h ALA 74 Ca 0.34 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3e1c h ALA 74 Cb 0.55 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3e1c h ALA 74 CO -0.85 -1.06 0.44 0.00 0.00 0.00 0.00 179.25 177.78 3e1c h ALA 75 N -1.58 1.80 -0.67 0.00 0.00 -1.69 -3.19 119.26 113.93 3e1c h ALA 75 Ca -0.08 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.01 3e1c h ALA 75 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3e1c h ALA 75 CO 0.13 0.09 0.79 1.03 0.00 0.00 0.00 179.25 181.29 3e1c h SER 76 N 0.63 0.00 -0.98 0.00 0.87 -0.74 0.34 113.55 113.67 3e1c h SER 76 Ca 0.29 0.00 0.30 0.00 -1.23 0.00 0.00 61.79 61.15 3e1c h SER 76 Cb 0.32 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.11 3e1c h SER 76 CO -0.09 0.00 0.16 -0.08 -0.53 0.00 0.00 176.83 176.29 3e1c h GLU 77 N 0.00 0.02 0.00 2.24 4.57 -1.71 -3.28 114.58 116.42 3e1c h GLU 77 Ca 0.32 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.41 3e1c h GLU 77 Cb 1.89 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.46 3e1c h GLU 77 CO -0.00 0.02 -1.90 0.00 -1.18 0.00 0.00 179.01 175.94 3e1c n ALA 78 N -2.91 2.46 -0.28 2.92 0.00 0.11 -4.42 120.51 118.39 3e1c n ALA 78 Ca 0.26 -0.64 0.06 0.00 0.00 0.00 0.00 53.44 53.13 3e1c n ALA 78 Cb 0.87 -0.70 0.21 0.00 0.00 0.00 0.00 19.45 19.83 3e1c n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3e1c h VAL 79 N 0.00 0.72 -0.40 0.00 2.07 -1.63 -3.16 116.25 113.85 3e1c h VAL 79 Ca -0.12 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 3e1c h VAL 79 Cb 1.28 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3e1c h VAL 79 CO 0.01 0.11 0.19 0.07 0.02 0.00 0.00 177.57 177.97 3e1c h LYS 80 N 0.58 0.58 -0.92 1.57 2.10 -1.77 -2.52 116.57 116.18 3e1c h LYS 80 Ca 0.44 -0.09 0.19 0.00 -2.00 0.00 0.00 60.65 59.19 3e1c h LYS 80 Cb 0.62 -0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 31.77 3e1c h LYS 80 CO -0.36 0.51 0.59 -0.44 -2.00 0.00 0.00 179.45 177.75 3e1c h ASP 81 N 0.50 0.54 0.00 7.07 3.45 -1.79 -1.78 116.42 124.40 3e1c h ASP 81 Ca 0.14 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.65 3e1c h ASP 81 Cb 0.12 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3e1c h ASP 81 CO -0.02 0.23 0.00 0.00 -1.57 0.00 0.00 179.24 177.88 3e1c n ALA 82 N -2.46 0.00 0.34 3.45 0.00 -1.21 -4.05 120.51 116.57 3e1c n ALA 82 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 3e1c n ALA 82 Cb 0.62 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 20.05 3e1c n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1c h ALA 83 N -2.17 -0.89 -0.34 0.00 0.00 -1.37 -2.70 119.26 111.80 3e1c h ALA 83 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.76 3e1c h ALA 83 Cb 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3e1c h ALA 83 CO 0.00 -0.88 -0.40 1.25 0.00 0.00 0.00 179.25 179.22 3e1c h LEU 84 N -1.13 -1.32 -2.32 0.00 6.46 -1.51 -0.70 115.31 114.79 3e1c h LEU 84 Ca -0.09 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 3e1c h LEU 84 Cb 0.72 0.58 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 3e1c h LEU 84 CO 0.15 -0.37 -0.03 -1.28 -0.62 0.00 0.00 178.44 176.29 3e1c h SER 85 N -0.35 0.00 -0.41 1.25 0.87 -1.63 -1.77 113.55 111.51 3e1c h SER 85 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3e1c h SER 85 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 3e1c h SER 85 CO -0.52 0.03 0.00 0.00 -0.53 0.00 0.00 176.83 175.81 3e1c n ASP 87 N 0.37 -4.06 -4.96 0.00 8.00 -0.67 -5.00 116.55 110.24 3e1c n ASP 87 Ca 0.19 -0.90 -0.23 0.00 0.71 0.00 0.00 54.79 54.57 3e1c n ASP 87 Cb 0.72 -3.31 0.01 0.00 -0.02 0.00 0.00 41.12 38.51 3e1c n ASP 87 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3e1c s GLN 88 N -6.78 3.10 -0.04 -1.24 -1.52 -0.34 -5.02 119.66 107.82 3e1c s GLN 88 Ca 0.71 -0.53 -0.21 0.00 -1.95 0.00 0.00 55.36 53.38 3e1c s GLN 88 Cb -0.37 -2.59 -0.05 0.00 -0.22 0.00 0.00 33.01 29.78 3e1c s GLN 88 CO 0.88 -0.21 0.60 -0.06 -0.25 0.00 0.00 175.29 176.25 3e1c s PHE 89 N -2.50 3.63 -0.02 0.91 0.40 -1.22 -4.29 117.98 114.90 3e1c s PHE 89 Ca 0.47 1.16 -0.11 0.00 -0.60 0.00 0.00 56.93 57.86 3e1c s PHE 89 Cb -0.10 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 40.80 3e1c s PHE 89 CO 0.37 0.26 0.22 -0.59 0.70 0.00 0.00 175.22 176.18 3e1c s PHE 90 N 0.17 -0.09 0.20 0.36 -0.12 -0.96 -1.72 117.98 115.82 3e1c s PHE 90 Ca 0.32 0.12 0.09 0.00 -0.05 0.00 0.00 56.93 57.41 3e1c s PHE 90 Cb -0.18 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 3e1c s PHE 90 CO 0.16 -0.31 -0.18 0.14 -0.05 0.00 0.00 175.22 174.98 3e1c s VAL 91 N -1.19 2.01 0.00 -2.49 -7.23 -1.09 -3.46 120.40 106.95 3e1c s VAL 91 Ca -0.13 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 57.96 3e1c s VAL 91 Cb -0.06 -2.03 0.04 0.00 0.56 0.00 0.00 36.38 34.89 3e1c s VAL 91 CO 0.03 -0.38 0.96 -0.46 -0.31 0.00 0.00 175.10 174.93 3e1c n ASN 92 N -0.08 0.08 -4.20 4.85 6.94 -1.25 -1.33 115.26 120.26 3e1c n ASN 92 Ca -0.10 -1.88 -0.22 0.00 -0.02 0.00 0.00 54.58 52.36 3e1c n ASN 92 Cb 0.58 -0.18 -0.13 0.00 -2.36 0.00 0.00 39.78 37.69 3e1c n ASN 92 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 3e1c s HIS 93 N 0.00 1.48 0.28 -2.53 3.76 -1.26 -4.32 115.29 112.71 3e1c s HIS 93 Ca 0.03 -0.39 -0.28 0.00 -0.15 0.00 0.00 55.06 54.27 3e1c s HIS 93 Cb 0.04 -0.86 -0.14 0.00 1.11 0.00 0.00 32.58 32.72 3e1c s HIS 93 CO -0.02 0.09 0.92 -2.13 -0.85 0.00 0.00 174.74 172.75 3e1c n ARG 94 N 1.61 1.11 -0.77 1.40 0.00 -1.26 -4.84 116.66 113.91 3e1c n ARG 94 Ca -0.19 0.39 -0.32 0.00 -0.00 0.00 0.00 57.85 57.74 3e1c n ARG 94 Cb 0.54 -1.70 0.16 0.00 0.00 0.00 0.00 32.46 31.46 3e1c n ARG 94 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 3e1c n TRP 95 N 0.14 0.67 -2.00 -0.14 7.02 -1.26 -4.98 117.44 116.89 3e1c n TRP 95 Ca 0.11 0.38 -0.43 0.00 -1.02 0.00 0.00 57.50 56.54 3e1c n TRP 95 Cb 0.31 -2.00 -0.03 0.00 -2.42 0.00 0.00 31.31 27.18 3e1c n TRP 95 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3e1c s LEU 96 N -5.79 3.53 0.00 -0.99 2.01 -1.26 -4.81 118.68 111.37 3e1c s LEU 96 Ca 0.67 1.34 0.00 0.00 0.01 0.00 0.00 54.13 56.15 3e1c s LEU 96 Cb -0.24 -3.53 0.00 0.00 0.01 0.00 0.00 46.19 42.43 3e1c s LEU 96 CO 0.58 -1.68 0.15 0.61 1.01 0.00 0.00 176.35 177.03 3e1c n GLY 97 N 5.38 0.00 2.69 -3.19 0.00 -1.26 -0.34 105.19 108.47 3e1c n GLY 97 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 3e1c n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1c n GLY 98 N -0.57 1.48 0.40 -0.02 0.00 -1.26 -5.04 105.19 100.18 3e1c n GLY 98 Ca 0.00 -0.72 0.19 0.00 0.00 0.00 0.00 46.02 45.49 3e1c n GLY 98 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3e1c h MET 99 N 2.45 0.45 0.00 1.61 4.05 -1.04 -1.04 114.93 121.40 3e1c h MET 99 Ca -0.20 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.19 3e1c h MET 99 Cb 1.24 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.94 3e1c h MET 99 CO 0.20 0.29 -1.13 1.28 0.23 0.00 0.00 176.91 177.79 3e1c n LEU 100 N -4.56 0.00 0.04 3.39 4.32 -1.26 -3.91 117.00 115.02 3e1c n LEU 100 Ca 0.21 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.32 3e1c n LEU 100 Cb 0.72 0.01 0.23 0.00 -1.62 0.00 0.00 43.42 42.76 3e1c n LEU 100 CO 0.28 0.01 0.43 1.07 -1.22 0.00 0.00 177.39 177.97 3e1c n THR 101 N -1.70 0.26 -1.56 -5.08 5.66 -1.21 -4.32 114.28 106.32 3e1c n THR 101 Ca -0.01 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 3e1c n THR 101 Cb 0.18 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 3e1c n THR 101 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 3e1c n ASN 102 N -1.93 0.07 -0.41 1.09 5.15 -0.40 -4.96 115.26 113.88 3e1c n ASN 102 Ca 0.04 -1.62 0.34 0.00 -0.60 0.00 0.00 54.58 52.73 3e1c n ASN 102 Cb 0.41 -0.12 0.61 0.00 -0.53 0.00 0.00 39.78 40.15 3e1c n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 3e1c h TRP 103 N 0.00 0.58 -0.98 1.20 7.01 -1.67 -0.42 115.95 121.66 3e1c h TRP 103 Ca 0.00 0.02 0.22 0.00 2.11 0.00 0.00 58.89 61.25 3e1c h TRP 103 Cb 1.22 -0.15 -0.09 0.00 -2.10 0.00 0.00 29.16 28.05 3e1c h TRP 103 CO 0.06 -0.18 0.63 1.57 -2.79 0.00 0.00 178.44 177.73 3e1c h LYS 104 N 0.14 0.49 0.08 2.65 2.10 -1.92 -1.44 116.57 118.67 3e1c h LYS 104 Ca 0.78 -0.03 -0.33 0.00 -2.00 0.00 0.00 60.65 59.07 3e1c h LYS 104 Cb 2.33 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 33.53 3e1c h LYS 104 CO -0.43 0.32 -1.81 2.41 -2.00 0.00 0.00 179.45 177.94 3e1c n THR 105 N -4.63 1.69 0.24 0.07 -1.04 -0.21 -4.45 114.28 105.96 3e1c n THR 105 Ca 0.23 -0.46 0.14 0.00 -2.04 0.00 0.00 64.05 61.92 3e1c n THR 105 Cb 0.73 -1.82 0.80 0.00 -1.82 0.00 0.00 70.33 68.23 3e1c n THR 105 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3e1c h VAL 106 N -0.29 0.66 -0.55 12.58 2.07 -1.19 -2.13 116.25 127.40 3e1c h VAL 106 Ca -0.42 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.26 3e1c h VAL 106 Cb 1.80 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 3e1c h VAL 106 CO -0.02 0.00 0.94 0.03 0.02 0.00 0.00 177.57 178.53 3e1c h ARG 107 N 0.00 0.00 -0.22 1.57 3.08 -1.48 -1.06 114.38 116.27 3e1c h ARG 107 Ca 0.04 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 3e1c h ARG 107 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 3e1c h ARG 107 CO -0.00 0.00 -0.33 1.96 -1.07 0.00 0.00 179.97 180.53 3e1c h GLN 108 N 0.00 0.61 -0.33 0.04 1.08 -1.69 -0.48 115.11 114.33 3e1c h GLN 108 Ca 0.26 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3e1c h GLN 108 Cb 2.13 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 29.58 3e1c h GLN 108 CO -0.00 0.97 0.08 0.77 -0.95 0.00 0.00 178.83 179.70 3e1c h SER 109 N 0.30 0.44 -0.32 1.46 0.02 -1.41 -1.22 113.55 112.82 3e1c h SER 109 Ca 0.02 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 3e1c h SER 109 Cb 0.91 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 3e1c h SER 109 CO 0.08 0.45 -0.35 0.40 -1.14 0.00 0.00 176.83 176.27 3e1c h ILE 110 N 0.48 1.28 -0.52 3.27 1.08 -1.45 -3.33 117.51 118.31 3e1c h ILE 110 Ca 0.11 -1.52 -0.02 0.00 -0.39 0.00 0.00 64.86 63.05 3e1c h ILE 110 Cb 0.19 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 3e1c h ILE 110 CO -0.00 0.50 0.25 0.50 -0.69 0.00 0.00 178.15 178.71 3e1c h LYS 111 N 0.71 0.72 0.00 2.37 3.64 -0.07 0.23 116.57 124.18 3e1c h LYS 111 Ca 0.07 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3e1c h LYS 111 Cb 0.92 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3e1c h LYS 111 CO 0.08 0.56 0.00 0.54 -2.27 0.00 0.00 179.45 178.37 3e1c n ARG 112 N -4.38 0.21 0.00 1.90 5.12 -0.56 -1.71 116.66 117.24 3e1c n ARG 112 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 3e1c n ARG 112 Cb 0.12 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 3e1c n ARG 112 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3e1c n LEU 113 N -0.89 1.72 -0.25 0.55 4.77 -0.82 -4.57 117.00 117.52 3e1c n LEU 113 Ca 0.04 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 3e1c n LEU 113 Cb 0.02 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.24 3e1c n LEU 113 CO 0.03 0.27 0.80 0.50 -1.33 0.00 0.00 177.39 177.66 3e1c h LYS 114 N 0.00 0.08 -0.01 3.23 3.64 -0.54 0.18 116.57 123.15 3e1c h LYS 114 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3e1c h LYS 114 Cb 0.66 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3e1c h LYS 114 CO 0.00 0.05 -0.09 -0.40 -2.27 0.00 0.00 179.45 176.74 3e1c n ASP 115 N -5.36 1.32 -0.09 4.20 5.68 -0.70 -3.08 116.55 118.52 3e1c n ASP 115 Ca 0.12 -1.27 -0.13 0.00 -0.50 0.00 0.00 54.79 53.02 3e1c n ASP 115 Cb 0.43 0.05 -0.05 0.00 -1.14 0.00 0.00 41.12 40.41 3e1c n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3e1c n LEU 116 N -0.14 1.90 -0.47 -2.12 0.00 -1.08 -3.80 117.00 111.30 3e1c n LEU 116 Ca 0.16 0.42 0.39 0.00 0.00 0.00 0.00 56.01 56.98 3e1c n LEU 116 Cb 0.35 -0.81 0.70 0.00 0.00 0.00 0.00 43.42 43.66 3e1c n LEU 116 CO 0.20 -0.13 1.31 -0.08 0.00 0.00 0.00 177.39 178.69 3e1c h GLU 117 N -1.00 0.08 0.07 1.96 4.81 -0.70 -1.40 114.58 118.40 3e1c h GLU 117 Ca -0.15 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3e1c h GLU 117 Cb 1.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3e1c h GLU 117 CO -0.09 0.06 -0.03 1.79 -0.73 0.00 0.00 179.01 180.00 3e1c h THR 118 N 0.09 1.24 0.00 0.32 1.35 -1.73 -1.74 112.91 112.43 3e1c h THR 118 Ca 0.77 -1.36 -0.08 0.00 -0.55 0.00 0.00 66.41 65.19 3e1c h THR 118 Cb 2.67 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 71.17 3e1c h THR 118 CO -0.22 0.32 -0.36 0.06 -0.25 0.00 0.00 175.52 175.07 3e1c h GLN 119 N -0.74 0.00 -0.02 4.72 3.07 -1.48 -3.13 115.11 117.53 3e1c h GLN 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3e1c h GLN 119 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 3e1c h GLN 119 CO 0.01 0.36 -0.10 -1.13 0.09 0.00 0.00 178.83 178.07 3e1c n SER 120 N -3.83 2.32 0.28 0.06 3.41 -0.59 -2.81 113.62 112.45 3e1c n SER 120 Ca -0.01 -1.71 0.16 0.00 -0.26 0.00 0.00 58.87 57.04 3e1c n SER 120 Cb 0.43 0.09 0.77 0.00 -0.26 0.00 0.00 64.21 65.24 3e1c n SER 120 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3e1c h GLN 121 N 3.49 0.00 0.00 4.33 -0.00 -1.25 -3.46 115.11 118.22 3e1c h GLN 121 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3e1c h GLN 121 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.28 3e1c h GLN 121 CO 0.00 0.07 0.00 -3.47 0.00 0.00 0.00 178.83 175.43 3e1c n ASP 122 N -3.32 0.76 0.02 -0.69 4.64 -1.23 -5.08 116.55 111.64 3e1c n ASP 122 Ca -0.01 0.00 0.11 0.00 -1.38 0.00 0.00 54.79 53.51 3e1c n ASP 122 Cb 0.26 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.22 3e1c n ASP 122 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3e1c n GLY 123 N 2.00 -1.11 0.34 0.27 0.00 -1.26 -4.55 105.19 100.88 3e1c n GLY 123 Ca 0.00 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.72 3e1c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1c h THR 124 N 0.00 0.06 0.00 2.61 1.03 -1.97 -2.02 112.91 112.61 3e1c h THR 124 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.38 3e1c h THR 124 Cb 0.94 0.64 -0.00 0.00 -1.07 0.00 0.00 68.15 68.66 3e1c h THR 124 CO 0.00 0.00 -0.08 2.19 -0.01 0.00 0.00 175.52 177.62 3e1c h PHE 125 N 0.00 0.00 -0.08 0.00 -5.15 -1.76 -3.24 116.94 106.71 3e1c h PHE 125 Ca 0.03 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.68 3e1c h PHE 125 Cb 0.78 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.91 3e1c h PHE 125 CO 0.00 0.08 -0.12 -3.47 -2.00 0.00 0.00 178.31 172.80 3e1c n ASP 126 N -3.72 5.42 -4.91 -0.68 2.03 -0.76 -4.65 116.55 109.28 3e1c n ASP 126 Ca -0.02 -2.51 -0.27 0.00 0.52 0.00 0.00 54.79 52.50 3e1c n ASP 126 Cb 0.18 -1.25 0.02 0.00 -0.72 0.00 0.00 41.12 39.36 3e1c n ASP 126 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3e1c s LYS 127 N 0.22 3.08 2.73 -0.67 -2.85 -1.23 -5.00 119.74 116.02 3e1c s LYS 127 Ca 0.32 0.11 0.00 0.00 -1.00 0.00 0.00 55.97 55.40 3e1c s LYS 127 Cb 0.16 -2.26 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 3e1c s LYS 127 CO -0.01 -0.61 0.00 -0.11 0.10 0.00 0.00 175.35 174.72 3e1c n LEU 128 N -2.56 0.00 -4.49 2.77 -0.00 -1.26 -4.25 117.00 107.22 3e1c n LEU 128 Ca 0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.69 3e1c n LEU 128 Cb 0.57 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.06 3e1c n LEU 128 CO 0.53 -0.50 0.14 0.35 -0.00 0.00 0.00 177.39 177.92 3e1c n THR 129 N -0.16 2.01 0.11 1.96 -2.24 -1.26 -4.96 114.28 109.74 3e1c n THR 129 Ca 0.00 -0.41 0.01 0.00 -2.27 0.00 0.00 64.05 61.38 3e1c n THR 129 Cb 0.00 -0.79 0.32 0.00 -2.10 0.00 0.00 70.33 67.76 3e1c n THR 129 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3e1c h LYS 130 N -0.27 0.21 0.00 -0.78 3.64 -1.95 -2.91 116.57 114.52 3e1c h LYS 130 Ca -0.46 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3e1c h LYS 130 Cb 1.35 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 3e1c h LYS 130 CO 0.44 0.47 0.00 0.36 -2.27 0.00 0.00 179.45 178.45 3e1c n LYS 131 N -4.15 0.15 -0.04 1.90 2.85 -1.26 -2.50 118.16 115.11 3e1c n LYS 131 Ca -0.01 0.34 -0.13 0.00 -1.05 0.00 0.00 58.31 57.45 3e1c n LYS 131 Cb 0.37 -1.77 -0.08 0.00 -0.65 0.00 0.00 35.03 32.90 3e1c n LYS 131 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3e1c h GLU 132 N 0.00 0.30 -0.54 -1.58 4.57 -1.82 -2.71 114.58 112.80 3e1c h GLU 132 Ca 0.00 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 3e1c h GLU 132 Cb 0.40 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3e1c h GLU 132 CO 0.00 0.75 0.07 0.00 -1.18 0.00 0.00 179.01 178.65 3e1c h ALA 133 N 0.55 0.72 -0.08 2.92 0.00 -1.69 -3.19 119.26 118.49 3e1c h ALA 133 Ca 0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 3e1c h ALA 133 Cb 0.72 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3e1c h ALA 133 CO 0.04 0.47 -0.54 -0.07 0.00 0.00 0.00 179.25 179.15 3e1c h LEU 134 N 0.79 0.24 -2.54 0.00 3.38 -1.54 -1.01 115.31 114.63 3e1c h LEU 134 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3e1c h LEU 134 Cb 0.43 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3e1c h LEU 134 CO 0.01 0.73 0.00 0.24 0.09 0.00 0.00 178.44 179.52 3e1c h MET 135 N 0.17 0.00 0.00 1.13 2.86 -1.51 -1.74 114.93 115.84 3e1c h MET 135 Ca 0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 3e1c h MET 135 Cb 1.01 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.62 3e1c h MET 135 CO 0.08 0.00 -2.09 0.54 1.06 0.00 0.00 176.91 176.51 3e1c n ARG 136 N -2.86 0.67 -0.29 1.72 1.74 -0.55 -3.42 116.66 113.66 3e1c n ARG 136 Ca -0.02 0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.13 3e1c n ARG 136 Cb 0.07 -1.59 0.17 0.00 -1.02 0.00 0.00 32.46 30.08 3e1c n ARG 136 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3e1c h THR 137 N 0.00 0.21 0.00 0.55 2.02 -0.60 0.15 112.91 115.24 3e1c h THR 137 Ca -0.35 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3e1c h THR 137 Cb 1.85 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 3e1c h THR 137 CO 0.03 0.01 -0.08 0.54 0.37 0.00 0.00 175.52 176.39 3e1c n ARG 138 N -5.45 0.01 0.04 6.66 5.12 -0.71 -1.50 116.66 120.83 3e1c n ARG 138 Ca 0.15 0.01 -0.09 0.00 -1.93 0.00 0.00 57.85 55.99 3e1c n ARG 138 Cb 0.52 -1.51 -0.07 0.00 -1.16 0.00 0.00 32.46 30.24 3e1c n ARG 138 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3e1c h GLU 139 N 0.00 -0.18 -0.92 5.56 5.08 -1.00 -3.28 114.58 119.84 3e1c h GLU 139 Ca 0.00 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.64 3e1c h GLU 139 Cb 0.51 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.65 3e1c h GLU 139 CO 0.00 0.22 0.27 1.25 -1.00 0.00 0.00 179.01 179.76 3e1c h LEU 140 N -0.93 0.02 -0.12 1.33 5.85 -0.64 -1.18 115.31 119.64 3e1c h LEU 140 Ca -0.02 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.93 3e1c h LEU 140 Cb 0.49 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 3e1c h LEU 140 CO 0.03 -0.21 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.65 3e1c h GLU 141 N 0.18 -0.15 0.00 1.25 4.81 -1.43 0.48 114.58 119.71 3e1c h GLU 141 Ca 0.61 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 3e1c h GLU 141 Cb 1.30 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.72 3e1c h GLU 141 CO -0.70 -0.10 0.00 0.87 -0.73 0.00 0.00 179.01 178.35 3e1c h LYS 142 N -0.16 0.00 0.00 1.92 1.79 -1.30 -3.36 116.57 115.47 3e1c h LYS 142 Ca 0.02 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.37 3e1c h LYS 142 Cb 0.22 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 3e1c h LYS 142 CO -0.20 0.00 -1.25 1.28 -1.08 0.00 0.00 179.45 178.20 3e1c n LEU 143 N -2.43 0.75 -0.02 2.94 4.77 -0.80 -4.56 117.00 117.64 3e1c n LEU 143 Ca -0.01 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.11 3e1c n LEU 143 Cb 0.10 -0.29 0.33 0.00 -2.33 0.00 0.00 43.42 41.23 3e1c n LEU 143 CO 0.15 0.03 1.04 -0.08 -1.33 0.00 0.00 177.39 177.19 3e1c h GLU 144 N -0.31 0.58 -0.93 3.23 4.81 -1.04 0.25 114.58 121.17 3e1c h GLU 144 Ca -0.18 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3e1c h GLU 144 Cb 1.02 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 3e1c h GLU 144 CO -0.11 0.50 0.59 -0.97 -0.73 0.00 0.00 179.01 178.29 3e1c h ASN 145 N 0.58 1.10 0.62 1.04 -0.73 -1.79 -1.19 115.58 115.20 3e1c h ASN 145 Ca 0.14 -0.05 -0.18 0.00 1.87 0.00 0.00 56.30 58.07 3e1c h ASN 145 Cb 0.16 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 3e1c h ASN 145 CO -0.01 0.82 -0.82 -1.28 -0.37 0.00 0.00 177.43 175.78 3e1c h SER 146 N 1.28 0.18 0.00 1.15 0.87 -1.36 -3.43 113.55 112.24 3e1c h SER 146 Ca 0.34 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3e1c h SER 146 Cb -0.09 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3e1c h SER 146 CO -0.07 0.92 0.00 0.18 -0.53 0.00 0.00 176.83 177.33 3e1c n LEU 147 N -3.67 0.65 0.00 2.23 4.77 -0.08 -3.95 117.00 116.95 3e1c n LEU 147 Ca -0.03 -0.65 0.09 0.00 -0.03 0.00 0.00 56.01 55.39 3e1c n LEU 147 Cb 0.77 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.27 3e1c n LEU 147 CO 0.46 0.16 0.80 0.61 -1.33 0.00 0.00 177.39 178.09 3e1c n GLY 148 N -0.05 -1.13 1.49 -0.72 0.00 -0.46 -2.63 105.19 101.68 3e1c n GLY 148 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.06 3e1c n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1c n GLY 149 N 0.43 2.55 0.00 -0.02 0.00 -1.23 -4.50 105.19 102.44 3e1c n GLY 149 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3e1c n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3e1c n ILE 150 N 1.35 0.10 0.00 -0.61 0.13 -1.08 -2.26 119.36 116.99 3e1c n ILE 150 Ca 0.25 -0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 3e1c n ILE 150 Cb 0.77 1.25 0.00 0.00 -0.84 0.00 0.00 39.64 40.82 3e1c n ILE 150 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 3e1c n LYS 151 N -0.05 0.00 -0.06 9.51 5.02 -1.23 -2.69 118.16 128.66 3e1c n LYS 151 Ca 0.00 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 3e1c n LYS 151 Cb 0.37 -1.96 -0.04 0.00 -0.02 0.00 0.00 35.03 33.38 3e1c n LYS 151 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3e1c n ASP 152 N -1.04 0.91 -3.68 4.39 5.75 -1.26 -4.36 116.55 117.26 3e1c n ASP 152 Ca 0.00 0.15 -0.01 0.00 -0.01 0.00 0.00 54.79 54.92 3e1c n ASP 152 Cb 0.46 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 3e1c n ASP 152 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 3e1c n MET 153 N -3.54 -1.06 0.00 0.11 1.56 -1.09 -4.90 117.12 108.20 3e1c n MET 153 Ca -0.24 -0.50 0.14 0.00 -0.27 0.00 0.00 57.70 56.83 3e1c n MET 153 Cb 0.67 0.87 0.58 0.00 2.15 0.00 0.00 33.22 37.49 3e1c n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3e1c n GLY 154 N -0.95 -0.95 3.15 -5.12 0.00 -1.26 -4.83 105.19 95.24 3e1c n GLY 154 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 3e1c n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e1c s GLY 155 N -2.51 0.24 -0.05 -0.02 0.00 -1.26 -5.16 107.32 98.54 3e1c s GLY 155 Ca 0.27 -0.82 -0.30 0.00 0.00 0.00 0.00 44.72 43.87 3e1c s GLY 155 CO 0.49 -0.98 1.52 -2.27 0.00 0.00 0.00 173.10 171.86 3e1c s LEU 156 N -2.81 4.30 0.52 0.66 2.96 -1.26 -5.02 118.68 118.03 3e1c s LEU 156 Ca 0.05 2.12 -0.18 0.00 -0.22 0.00 0.00 54.13 55.90 3e1c s LEU 156 Cb 0.05 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.08 3e1c s LEU 156 CO -0.10 -0.85 0.24 -2.65 -1.32 0.00 0.00 176.35 171.67 3e1c n PRO 157 N 6.54 0.28 -0.01 0.98 -0.02 -1.26 -4.95 135.00 136.56 3e1c n PRO 157 Ca 0.16 0.11 0.10 0.00 -2.02 0.00 0.00 63.50 61.85 3e1c n PRO 157 Cb 0.43 -1.37 -0.14 0.00 -0.02 0.00 0.00 33.50 32.40 3e1c n PRO 157 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3e1c n ASP 158 N 1.46 0.53 -3.54 2.55 8.00 -1.07 -4.97 116.55 119.50 3e1c n ASP 158 Ca 0.10 -0.40 -0.11 0.00 0.71 0.00 0.00 54.79 55.08 3e1c n ASP 158 Cb 0.46 1.56 -0.04 0.00 -0.02 0.00 0.00 41.12 43.09 3e1c n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e1c s ALA 159 N -3.23 -1.24 0.07 2.24 0.00 -1.02 -4.52 121.76 114.06 3e1c s ALA 159 Ca -0.01 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.21 3e1c s ALA 159 Cb 0.14 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 3e1c s ALA 159 CO 0.85 -0.68 -0.09 -1.17 0.00 0.00 0.00 175.76 174.68 3e1c s LEU 160 N -2.68 2.36 -0.14 0.00 2.96 0.50 -2.22 118.68 119.45 3e1c s LEU 160 Ca 0.01 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.19 3e1c s LEU 160 Cb 0.00 -0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.50 3e1c s LEU 160 CO -0.11 -0.27 -0.11 0.12 -1.32 0.00 0.00 176.35 174.66 3e1c s PHE 161 N -2.18 1.96 0.01 5.38 5.36 -0.03 -1.92 117.98 126.56 3e1c s PHE 161 Ca 0.00 -1.10 0.05 0.00 -0.96 0.00 0.00 56.93 54.93 3e1c s PHE 161 Cb -0.05 -1.48 -0.02 0.00 -0.34 0.00 0.00 43.02 41.14 3e1c s PHE 161 CO -0.01 -0.63 -0.16 0.54 -1.46 0.00 0.00 175.22 173.51 3e1c s VAL 162 N 1.56 1.24 -0.04 3.12 0.11 0.76 -1.26 120.40 125.89 3e1c s VAL 162 Ca 0.04 -0.86 0.14 0.00 -2.93 0.00 0.00 61.98 58.38 3e1c s VAL 162 Cb -0.13 -1.07 -0.22 0.00 -1.53 0.00 0.00 36.38 33.43 3e1c s VAL 162 CO -0.10 0.20 0.28 2.30 -3.33 0.00 0.00 175.10 174.46 3e1c n ILE 163 N 2.29 0.13 -4.25 7.04 -5.35 -1.25 -3.11 119.36 114.85 3e1c n ILE 163 Ca -0.16 -0.37 -0.22 0.00 -0.27 0.00 0.00 62.75 61.73 3e1c n ILE 163 Cb 0.54 0.06 -0.12 0.00 -1.74 0.00 0.00 39.64 38.38 3e1c n ILE 163 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3e1c s ASP 164 N -3.81 2.24 0.00 7.28 -1.08 -1.26 -4.83 116.67 115.21 3e1c s ASP 164 Ca -0.06 -0.66 0.03 0.00 -0.52 0.00 0.00 52.55 51.35 3e1c s ASP 164 Cb 0.09 -0.11 -0.01 0.00 -1.46 0.00 0.00 42.92 41.43 3e1c s ASP 164 CO 0.60 0.01 0.32 0.00 0.52 0.00 0.00 175.17 176.62 3e1c n ALA 165 N 1.16 2.45 -0.04 3.66 0.00 -1.26 -4.17 120.51 122.30 3e1c n ALA 165 Ca -0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 3e1c n ALA 165 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 3e1c n ALA 165 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3e1c h ASP 166 N 0.27 0.00 0.69 0.00 -0.00 -1.97 -3.38 116.42 112.03 3e1c h ASP 166 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.03 56.94 3e1c h ASP 166 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.42 3e1c h ASP 166 CO 0.00 0.45 -0.44 0.45 -0.00 0.00 0.00 179.24 179.70 3e1c h HIS 167 N -0.63 0.00 -0.01 0.28 3.86 -2.00 -2.34 115.15 114.30 3e1c h HIS 167 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3e1c h HIS 167 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 3e1c h HIS 167 CO -0.11 0.44 -0.35 -1.91 0.86 0.00 0.00 177.93 176.86 3e1c n GLU 168 N -3.70 0.64 0.00 2.45 4.07 -1.26 -4.81 120.64 118.03 3e1c n GLU 168 Ca -0.01 -0.40 0.00 0.00 -0.06 0.00 0.00 57.16 56.70 3e1c n GLU 168 Cb 0.52 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.41 3e1c n GLU 168 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 3e1c n HIS 169 N -0.83 0.00 -0.22 4.31 -0.00 -0.88 -2.87 115.22 114.72 3e1c n HIS 169 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.79 3e1c n HIS 169 Cb 0.35 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.41 3e1c n HIS 169 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 3e1c h ILE 170 N 0.00 1.05 -0.57 3.57 6.09 -1.93 -3.34 117.51 122.38 3e1c h ILE 170 Ca 0.00 -0.25 0.11 0.00 -1.37 0.00 0.00 64.86 63.35 3e1c h ILE 170 Cb 0.00 0.24 -0.11 0.00 0.47 0.00 0.00 36.82 37.42 3e1c h ILE 170 CO 0.00 0.13 -0.23 0.00 -3.07 0.00 0.00 178.15 174.99 3e1c h ALA 171 N 1.29 0.20 -0.84 0.18 0.00 -1.95 -2.12 119.26 116.03 3e1c h ALA 171 Ca 0.26 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.42 3e1c h ALA 171 Cb 0.06 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 3e1c h ALA 171 CO -0.12 -0.53 0.53 0.82 0.00 0.00 0.00 179.25 179.94 3e1c h ILE 172 N -0.08 1.08 0.38 0.00 5.03 -1.82 -0.74 117.51 121.36 3e1c h ILE 172 Ca 0.26 -0.34 -0.02 0.00 -0.12 0.00 0.00 64.86 64.64 3e1c h ILE 172 Cb 0.50 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.29 3e1c h ILE 172 CO -0.63 0.18 -0.18 0.50 -0.68 0.00 0.00 178.15 177.34 3e1c h LYS 173 N 0.99 -0.49 -0.30 2.37 3.64 -1.66 -1.91 116.57 119.21 3e1c h LYS 173 Ca 0.35 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 3e1c h LYS 173 Cb 0.09 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 3e1c h LYS 173 CO -0.14 -0.22 -0.14 0.93 -2.27 0.00 0.00 179.45 177.60 3e1c h GLU 174 N -0.70 -0.09 0.10 1.90 4.39 -1.14 -1.70 114.58 117.35 3e1c h GLU 174 Ca -0.05 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.67 3e1c h GLU 174 Cb 0.49 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 3e1c h GLU 174 CO 0.09 -0.06 -0.24 0.00 -1.16 0.00 0.00 179.01 177.63 3e1c h ALA 175 N 1.14 -0.40 0.00 3.43 0.00 -1.16 -2.71 119.26 119.57 3e1c h ALA 175 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3e1c h ALA 175 Cb 0.33 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3e1c h ALA 175 CO -0.36 -0.77 -0.15 -0.91 0.00 0.00 0.00 179.25 177.05 3e1c h ASN 176 N -0.44 0.00 0.98 0.00 2.35 -1.37 -0.56 115.58 116.54 3e1c h ASN 176 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 3e1c h ASN 176 Cb 0.47 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.85 3e1c h ASN 176 CO -0.15 0.15 -0.48 -1.13 -1.65 0.00 0.00 177.43 174.18 3e1c h ASN 177 N 0.00 -1.14 0.69 5.81 -0.73 -1.18 -3.34 115.58 115.68 3e1c h ASN 177 Ca -0.00 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.21 3e1c h ASN 177 Cb 0.30 0.30 0.00 0.00 0.27 0.00 0.00 38.32 39.19 3e1c h ASN 177 CO 0.02 -0.81 -0.41 0.18 -0.37 0.00 0.00 177.43 176.04 3e1c n LEU 178 N -5.66 0.45 -0.27 0.34 4.77 -1.03 -4.96 117.00 110.64 3e1c n LEU 178 Ca -0.17 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3e1c n LEU 178 Cb 0.53 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3e1c n LEU 178 CO 0.40 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3e1c n GLY 179 N 1.46 0.90 3.82 -0.72 0.00 -0.36 -5.10 105.19 105.20 3e1c n GLY 179 Ca 0.05 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 3e1c n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e1c s ILE 180 N -2.38 4.82 0.21 -0.61 1.01 -0.38 -5.00 121.20 118.87 3e1c s ILE 180 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 60.65 61.41 3e1c s ILE 180 Cb 0.00 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.53 3e1c s ILE 180 CO 0.00 0.51 1.57 -2.84 0.00 0.00 0.00 174.94 174.19 3e1c s PRO 181 N -1.23 4.19 -0.10 2.79 0.02 -1.26 -4.65 135.00 134.76 3e1c s PRO 181 Ca 0.29 2.43 -0.00 0.00 0.02 0.00 0.00 61.00 63.73 3e1c s PRO 181 Cb -0.18 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.25 3e1c s PRO 181 CO 0.18 -0.60 -0.06 0.08 -0.33 0.00 0.00 177.00 176.26 3e1c s VAL 182 N 0.74 0.89 -0.35 3.83 1.01 -1.26 -0.37 120.40 124.89 3e1c s VAL 182 Ca 0.68 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.35 3e1c s VAL 182 Cb -0.45 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.02 3e1c s VAL 182 CO 0.36 0.34 0.17 -0.36 0.00 0.00 0.00 175.10 175.61 3e1c s PHE 183 N 1.68 3.22 -0.19 5.22 0.40 -0.81 -2.37 117.98 125.13 3e1c s PHE 183 Ca 0.03 -0.91 -0.04 0.00 -0.60 0.00 0.00 56.93 55.42 3e1c s PHE 183 Cb -0.13 -2.38 0.06 0.00 0.51 0.00 0.00 43.02 41.08 3e1c s PHE 183 CO -0.07 -0.60 0.05 0.00 0.70 0.00 0.00 175.22 175.31 3e1c s ALA 184 N 1.55 0.82 -0.35 5.36 0.00 -0.15 -0.17 121.76 128.81 3e1c s ALA 184 Ca 0.02 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 51.19 3e1c s ALA 184 Cb -0.18 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.81 3e1c s ALA 184 CO 0.06 -1.17 0.77 -1.50 0.00 0.00 0.00 175.76 173.92 3e1c s ILE 185 N 1.95 4.76 0.03 0.00 -1.16 -1.18 -1.35 121.20 124.25 3e1c s ILE 185 Ca 0.00 0.93 0.05 0.00 -0.51 0.00 0.00 60.65 61.11 3e1c s ILE 185 Cb -0.17 -4.18 -0.02 0.00 0.61 0.00 0.00 42.46 38.70 3e1c s ILE 185 CO -0.08 -0.38 -0.14 0.68 -2.81 0.00 0.00 174.94 172.21 3e1c s VAL 186 N 3.03 1.11 0.23 4.00 -7.23 -0.93 -4.80 120.40 115.80 3e1c s VAL 186 Ca 0.31 -0.92 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 3e1c s VAL 186 Cb -0.13 -0.99 0.03 0.00 0.56 0.00 0.00 36.38 35.84 3e1c s VAL 186 CO 0.16 0.06 0.23 -0.67 -0.31 0.00 0.00 175.10 174.57 3e1c n ASP 187 N 2.05 1.34 0.27 4.85 -0.08 -1.21 -0.77 116.55 123.01 3e1c n ASP 187 Ca -0.17 -1.70 0.14 0.00 -1.51 0.00 0.00 54.79 51.55 3e1c n ASP 187 Cb 0.55 -0.08 0.78 0.00 2.34 0.00 0.00 41.12 44.70 3e1c n ASP 187 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 3e1c h THR 188 N 0.34 0.45 0.00 5.18 1.35 -1.89 -1.27 112.91 117.07 3e1c h THR 188 Ca -0.13 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 3e1c h THR 188 Cb 0.51 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3e1c h THR 188 CO 0.19 0.09 0.00 -0.46 -0.25 0.00 0.00 175.52 175.09 3e1c n ASN 189 N -3.53 0.00 -4.47 5.36 6.94 -1.26 -0.44 115.26 117.85 3e1c n ASN 189 Ca -0.02 -0.26 -0.29 0.00 -0.02 0.00 0.00 54.58 53.99 3e1c n ASN 189 Cb 0.22 -0.22 0.16 0.00 -2.36 0.00 0.00 39.78 37.58 3e1c n ASN 189 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3e1c s SER 190 N -2.44 3.19 -0.74 0.53 0.15 -0.48 -4.56 113.70 109.35 3e1c s SER 190 Ca 0.28 0.67 0.02 0.00 0.70 0.00 0.00 55.95 57.63 3e1c s SER 190 Cb 0.18 -1.03 0.18 0.00 -1.71 0.00 0.00 66.02 63.64 3e1c s SER 190 CO 0.38 -2.72 0.55 -0.62 1.20 0.00 0.00 173.24 172.03 3e1c s ASP 191 N -4.36 5.15 0.52 5.45 2.15 -1.26 -4.53 116.67 119.79 3e1c s ASP 191 Ca 0.68 -3.67 0.25 0.00 0.43 0.00 0.00 52.55 50.23 3e1c s ASP 191 Cb -0.10 -1.73 1.45 0.00 -0.30 0.00 0.00 42.92 42.23 3e1c s ASP 191 CO 0.53 -0.15 2.11 -0.65 -0.17 0.00 0.00 175.17 176.84 3e1c h PRO 192 N 5.79 0.00 0.00 4.34 0.11 -1.97 -2.87 132.00 137.40 3e1c h PRO 192 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3e1c h PRO 192 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3e1c h PRO 192 CO 0.76 0.10 0.27 -0.25 -0.21 0.00 0.00 178.00 178.66 3e1c n ASP 193 N -3.87 0.29 -1.59 -2.05 10.43 -1.26 -3.05 116.55 115.45 3e1c n ASP 193 Ca -0.02 0.52 0.09 0.00 2.57 0.00 0.00 54.79 57.95 3e1c n ASP 193 Cb 0.19 -0.49 0.36 0.00 1.84 0.00 0.00 41.12 43.03 3e1c n ASP 193 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3e1c n GLY 194 N -1.28 2.86 3.28 0.44 0.00 -1.09 -4.99 105.19 104.42 3e1c n GLY 194 Ca -0.01 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 3e1c n GLY 194 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1c s VAL 195 N -2.03 0.57 -0.20 1.61 -7.23 -1.17 -4.94 120.40 107.00 3e1c s VAL 195 Ca 0.51 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.79 3e1c s VAL 195 Cb 0.34 -2.42 -0.22 0.00 0.56 0.00 0.00 36.38 34.64 3e1c s VAL 195 CO 0.22 -0.19 0.04 0.47 -0.31 0.00 0.00 175.10 175.33 3e1c n ASP 196 N -0.36 0.96 -3.76 4.85 9.92 -1.06 -4.90 116.55 122.20 3e1c n ASP 196 Ca -0.02 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.98 3e1c n ASP 196 Cb 0.65 0.25 -0.17 0.00 -0.64 0.00 0.00 41.12 41.21 3e1c n ASP 196 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3e1c s PHE 197 N -2.52 0.94 0.26 1.24 0.08 -1.00 -4.98 117.98 112.00 3e1c s PHE 197 Ca -0.20 -0.60 -0.18 0.00 0.12 0.00 0.00 56.93 56.08 3e1c s PHE 197 Cb 0.07 -0.96 -0.08 0.00 -0.57 0.00 0.00 43.02 41.48 3e1c s PHE 197 CO 0.74 -0.50 0.73 0.14 -0.10 0.00 0.00 175.22 176.23 3e1c s VAL 198 N 1.89 4.61 -0.68 -0.44 -7.23 -1.26 -0.98 120.40 116.30 3e1c s VAL 198 Ca 0.02 1.16 0.05 0.00 -1.81 0.00 0.00 61.98 61.39 3e1c s VAL 198 Cb -0.15 -3.77 0.17 0.00 0.56 0.00 0.00 36.38 33.19 3e1c s VAL 198 CO -0.07 0.07 0.47 -0.63 -0.31 0.00 0.00 175.10 174.63 3e1c s ILE 199 N -1.68 2.78 0.18 -0.62 1.09 -0.45 -4.87 121.20 117.62 3e1c s ILE 199 Ca 0.47 -4.15 -0.33 0.00 -1.10 0.00 0.00 60.65 55.54 3e1c s ILE 199 Cb -0.14 -2.83 -0.13 0.00 -1.06 0.00 0.00 42.46 38.29 3e1c s ILE 199 CO 0.20 -1.00 1.66 -2.65 -0.10 0.00 0.00 174.94 173.04 3e1c n PRO 200 N 2.09 2.46 0.00 2.79 -0.02 -1.26 -2.20 135.00 138.86 3e1c n PRO 200 Ca 0.19 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 3e1c n PRO 200 Cb 0.35 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 3e1c n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e1c n GLY 201 N 3.70 0.93 3.50 -1.23 0.00 0.05 -4.84 105.19 107.30 3e1c n GLY 201 Ca 0.17 -0.55 -0.52 0.00 0.00 0.00 0.00 46.02 45.12 3e1c n GLY 201 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3e1c n ASN 202 N 0.00 2.24 -0.36 1.61 5.15 -1.16 -3.32 115.26 119.41 3e1c n ASN 202 Ca 0.00 0.58 0.06 0.00 -0.60 0.00 0.00 54.58 54.62 3e1c n ASN 202 Cb 0.00 -1.24 0.14 0.00 -0.53 0.00 0.00 39.78 38.15 3e1c n ASN 202 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3e1c n ASP 203 N 8.77 -0.36 -4.12 1.20 -0.08 -1.26 -4.87 116.55 115.83 3e1c n ASP 203 Ca 0.38 1.72 -0.10 0.00 -1.51 0.00 0.00 54.79 55.27 3e1c n ASP 203 Cb 0.21 -0.52 -0.09 0.00 2.34 0.00 0.00 41.12 43.06 3e1c n ASP 203 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3e1c s ASP 204 N -5.26 0.20 0.04 1.67 2.15 -1.26 -4.87 116.67 109.33 3e1c s ASP 204 Ca -0.15 -1.17 0.00 0.00 0.43 0.00 0.00 52.55 51.66 3e1c s ASP 204 Cb 0.27 0.36 0.00 0.00 -0.30 0.00 0.00 42.92 43.25 3e1c s ASP 204 CO 0.78 -0.81 0.00 0.00 -0.17 0.00 0.00 175.17 174.97 3e1c n ALA 205 N -0.18 -0.36 0.08 3.66 0.00 -1.26 -4.77 120.51 117.69 3e1c n ALA 205 Ca -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 3e1c n ALA 205 Cb 0.64 -0.13 0.17 0.00 0.00 0.00 0.00 19.45 20.13 3e1c n ALA 205 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 3e1c h ILE 206 N -0.13 1.34 -0.23 0.00 3.07 -1.87 -3.32 117.51 116.37 3e1c h ILE 206 Ca -0.00 -1.74 -0.02 0.00 1.55 0.00 0.00 64.86 64.65 3e1c h ILE 206 Cb 0.13 1.82 -0.01 0.00 -0.27 0.00 0.00 36.82 38.49 3e1c h ILE 206 CO 0.00 0.52 0.07 -0.09 -1.05 0.00 0.00 178.15 177.60 3e1c h ARG 207 N 0.20 0.36 0.22 0.16 2.43 -1.99 -2.04 114.38 113.74 3e1c h ARG 207 Ca 0.01 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3e1c h ARG 207 Cb 0.96 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 3e1c h ARG 207 CO 0.08 0.45 -0.47 0.00 -1.51 0.00 0.00 179.97 178.52 3e1c h ALA 208 N 0.90 -1.01 0.00 2.80 0.00 -1.86 -2.91 119.26 117.18 3e1c h ALA 208 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3e1c h ALA 208 Cb 0.24 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3e1c h ALA 208 CO -0.00 -1.10 -0.15 -0.39 0.00 0.00 0.00 179.25 177.61 3e1c h VAL 209 N -0.76 0.32 -0.47 0.00 -1.51 -1.71 -2.59 116.25 109.54 3e1c h VAL 209 Ca -0.02 -1.10 0.08 0.00 -1.23 0.00 0.00 66.70 64.43 3e1c h VAL 209 Cb 0.72 1.85 -0.07 0.00 -2.13 0.00 0.00 31.29 31.67 3e1c h VAL 209 CO -0.20 0.15 0.09 0.74 -1.23 0.00 0.00 177.57 177.13 3e1c h THR 210 N 0.00 0.74 0.00 7.19 2.02 -1.23 -0.40 112.91 121.24 3e1c h THR 210 Ca -0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 3e1c h THR 210 Cb 0.84 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3e1c h THR 210 CO 0.02 0.04 -0.12 -0.07 0.37 0.00 0.00 175.52 175.76 3e1c h LEU 211 N 0.23 0.00 0.03 2.58 3.38 -1.27 -3.25 115.31 117.01 3e1c h LEU 211 Ca 0.23 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.89 3e1c h LEU 211 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3e1c h LEU 211 CO -0.31 0.12 -1.75 0.00 0.09 0.00 0.00 178.44 176.59 3e1c n TYR 212 N -3.29 0.86 0.24 1.13 9.36 -1.05 -4.66 117.16 119.75 3e1c n TYR 212 Ca 0.00 0.29 0.14 0.00 3.32 0.00 0.00 57.90 61.66 3e1c n TYR 212 Cb 0.35 -1.10 0.77 0.00 -0.63 0.00 0.00 39.34 38.73 3e1c n TYR 212 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3e1c h LEU 213 N -0.64 0.00 0.22 2.98 3.38 -1.10 -3.19 115.31 116.96 3e1c h LEU 213 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3e1c h LEU 213 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 3e1c h LEU 213 CO -0.16 0.00 -0.12 1.23 0.09 0.00 0.00 178.44 179.48 3e1c h GLY 214 N 0.00 -0.47 1.69 0.83 0.00 -1.83 -2.44 103.07 100.84 3e1c h GLY 214 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.54 3e1c h GLY 214 CO 0.00 -0.17 0.14 0.00 0.00 0.00 0.00 176.54 176.51 3e1c h ALA 215 N -1.77 1.49 0.37 3.60 0.00 -1.89 -1.56 119.26 119.50 3e1c h ALA 215 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3e1c h ALA 215 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3e1c h ALA 215 CO 0.04 -0.18 -0.18 0.28 0.00 0.00 0.00 179.25 179.22 3e1c h VAL 216 N 0.00 0.00 -1.32 0.00 2.07 -1.54 -2.87 116.25 112.59 3e1c h VAL 216 Ca 0.04 -0.37 0.38 0.00 0.82 0.00 0.00 66.70 67.57 3e1c h VAL 216 Cb 0.31 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 3e1c h VAL 216 CO -0.00 0.00 1.02 0.00 0.02 0.00 0.00 177.57 178.61 3e1c h ALA 217 N -1.40 3.22 0.62 1.67 0.00 -1.21 -1.42 119.26 120.74 3e1c h ALA 217 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3e1c h ALA 217 Cb 0.38 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3e1c h ALA 217 CO 0.08 -1.70 -0.30 0.00 0.00 0.00 0.00 179.25 177.33 3e1c h ALA 218 N 1.19 -0.99 0.00 0.00 0.00 -1.36 -3.38 119.26 114.73 3e1c h ALA 218 Ca 0.63 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 3e1c h ALA 218 Cb 2.66 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 20.76 3e1c h ALA 218 CO -0.01 -0.93 -0.35 0.00 0.00 0.00 0.00 179.25 177.97 3e1c h THR 219 N -1.02 1.16 0.00 0.00 1.03 -1.03 -1.99 112.91 111.06 3e1c h THR 219 Ca -0.08 -1.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.09 3e1c h THR 219 Cb 0.64 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.39 3e1c h THR 219 CO 0.14 0.34 0.00 1.33 -0.01 0.00 0.00 175.52 177.32 3e1c n VAL 220 N -4.00 0.03 0.01 0.00 0.24 -1.04 -1.92 118.33 111.65 3e1c n VAL 220 Ca -0.02 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 3e1c n VAL 220 Cb 0.40 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 3e1c n VAL 220 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 3e1c n ARG 221 N -1.10 0.00 0.21 7.34 1.85 -0.82 -4.62 116.66 119.51 3e1c n ARG 221 Ca 0.19 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.12 3e1c n ARG 221 Cb 0.15 -0.49 0.41 0.00 -1.05 0.00 0.00 32.46 31.48 3e1c n ARG 221 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 3e1c h GLU 222 N 0.00 0.00 0.00 2.89 4.11 -1.54 -2.54 114.58 117.50 3e1c h GLU 222 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3e1c h GLU 222 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3e1c h GLU 222 CO 0.00 0.28 0.00 0.41 0.07 0.00 0.00 179.01 179.77 3e1c n GLY 223 N 0.15 -1.07 0.37 1.06 0.00 -0.81 -3.76 105.19 101.13 3e1c n GLY 223 Ca -0.00 -0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.15 3e1c n GLY 223 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3e1c h ARG 224 N 0.00 0.00 0.00 1.61 2.47 -1.60 -1.95 114.38 114.90 3e1c h ARG 224 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3e1c h ARG 224 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 3e1c h ARG 224 CO 0.00 0.00 0.00 0.43 0.56 0.00 0.00 179.97 180.96