#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8c n GLY 2 N 0.00 2.74 3.81 0.46 0.00 -1.26 -5.12 105.19 105.82 1t8c n GLY 2 Ca 0.00 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1t8c n GLY 2 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t8c s PHE 3 N -0.76 3.60 0.36 1.61 0.08 -1.26 -5.08 117.98 116.53 1t8c s PHE 3 Ca 0.34 1.48 -0.05 0.00 0.12 0.00 0.00 56.93 58.82 1t8c s PHE 3 Cb 0.10 -2.70 0.08 0.00 -0.57 0.00 0.00 43.02 39.93 1t8c s PHE 3 CO -0.14 0.24 0.48 1.33 -0.10 0.00 0.00 175.22 177.03 1t8c n VAL 4 N 0.44 0.00 -3.27 -0.44 0.24 -1.26 -4.69 118.33 109.35 1t8c n VAL 4 Ca 0.00 -0.40 -0.08 0.00 -2.04 0.00 0.00 64.34 61.83 1t8c n VAL 4 Cb 0.51 -1.73 0.01 0.00 -1.47 0.00 0.00 33.84 31.16 1t8c n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t8c n ASN 6 N -2.08 -1.67 -0.79 0.00 5.15 -1.25 -4.96 115.26 109.66 1t8c n ASN 6 Ca -0.08 -2.22 0.12 0.00 -0.60 0.00 0.00 54.58 51.80 1t8c n ASN 6 Cb 0.55 1.03 0.29 0.00 -0.53 0.00 0.00 39.78 41.12 1t8c n ASN 6 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1t8c n THR 7 N -0.55 0.13 -3.76 -0.44 5.66 -1.26 -4.67 114.28 109.38 1t8c n THR 7 Ca -0.10 -0.45 -0.34 0.00 -3.05 0.00 0.00 64.05 60.11 1t8c n THR 7 Cb 0.78 0.93 -0.10 0.00 -1.55 0.00 0.00 70.33 70.40 1t8c n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t8c h PRO 9 N 6.41 -0.09 0.00 0.00 0.13 -1.83 -3.47 132.00 133.16 1t8c h PRO 9 Ca 0.05 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1t8c h PRO 9 Cb 0.87 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1t8c h PRO 9 CO 0.75 -0.06 0.00 -1.91 -0.23 0.00 0.00 178.00 176.54 1t8c n GLU 10 N -3.32 0.00 -0.28 0.86 2.13 -1.26 -4.87 120.64 113.89 1t8c n GLU 10 Ca -0.01 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.00 1t8c n GLU 10 Cb 0.04 0.00 0.49 0.00 0.27 0.00 0.00 31.44 32.23 1t8c n GLU 10 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1t8c h LYS 11 N 0.00 0.44 -7.00 5.31 1.57 -1.94 -3.41 116.57 111.54 1t8c h LYS 11 Ca 0.00 -0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 58.25 1t8c h LYS 11 Cb 0.00 -0.10 0.05 0.00 0.08 0.00 0.00 32.23 32.27 1t8c h LYS 11 CO 0.00 0.29 0.47 -1.58 -0.57 0.00 0.00 179.45 178.06 1t8c s TRP 12 N -5.50 2.93 -0.04 -1.35 0.52 -1.25 -3.91 118.94 110.34 1t8c s TRP 12 Ca -0.09 1.56 -0.00 0.00 0.02 0.00 0.00 56.10 57.58 1t8c s TRP 12 Cb 0.24 -3.32 0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1t8c s TRP 12 CO 0.79 -1.34 0.01 0.42 0.02 0.00 0.00 176.95 176.86 1t8c s ILE 13 N -1.59 0.16 0.12 2.03 -1.09 -0.54 -4.54 121.20 115.74 1t8c s ILE 13 Ca 0.63 0.16 0.06 0.00 -2.23 0.00 0.00 60.65 59.27 1t8c s ILE 13 Cb -0.27 -0.30 -0.04 0.00 -1.58 0.00 0.00 42.46 40.27 1t8c s ILE 13 CO 0.32 0.17 0.00 0.21 -1.23 0.00 0.00 174.94 174.42 1t8c s ASN 14 N 1.43 4.96 0.00 3.58 2.47 -1.26 0.12 114.94 126.24 1t8c s ASN 14 Ca -0.04 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.00 1t8c s ASN 14 Cb -0.13 -1.14 0.00 0.00 -1.45 0.00 0.00 41.25 38.53 1t8c s ASN 14 CO -0.03 0.15 0.00 0.49 -3.72 0.00 0.00 177.10 173.99 1t8c n PHE 15 N 0.34 0.00 -0.27 0.43 3.72 0.15 -4.95 117.46 116.88 1t8c n PHE 15 Ca -0.10 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.37 1t8c n PHE 15 Cb 0.53 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.29 1t8c n PHE 15 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1t8c h GLN 16 N 0.00 0.36 0.00 -1.08 3.07 -2.04 -3.39 115.11 112.02 1t8c h GLN 16 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1t8c h GLN 16 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.48 1t8c h GLN 16 CO 0.00 0.24 0.00 2.89 0.09 0.00 0.00 178.83 182.05 1t8c n ARG 17 N -5.07 0.00 -4.30 0.06 0.00 -1.26 -5.14 116.66 100.94 1t8c n ARG 17 Ca 0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.78 1t8c n ARG 17 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.89 1t8c n ARG 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1t8c s LYS 18 N 0.00 2.20 0.30 2.89 -2.85 -1.26 -2.72 119.74 118.30 1t8c s LYS 18 Ca 0.00 -1.39 0.06 0.00 -1.00 0.00 0.00 55.97 53.64 1t8c s LYS 18 Cb 0.00 -2.14 -0.06 0.00 -2.06 0.00 0.00 37.83 33.57 1t8c s LYS 18 CO 0.00 0.38 -0.03 0.00 0.10 0.00 0.00 175.35 175.80 1t8c s TYR 20 N -3.00 1.92 -0.42 0.00 1.51 0.32 -0.52 117.35 117.16 1t8c s TYR 20 Ca 0.31 -0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 55.65 1t8c s TYR 20 Cb 0.05 -1.29 0.03 0.00 -0.11 0.00 0.00 41.96 40.64 1t8c s TYR 20 CO 0.13 -0.19 0.38 -0.47 -1.11 0.00 0.00 175.55 174.30 1t8c s TYR 21 N -0.01 3.20 -0.21 2.71 5.04 0.26 -1.47 117.35 126.88 1t8c s TYR 21 Ca -0.04 -0.51 -0.09 0.00 -2.44 0.00 0.00 57.07 53.99 1t8c s TYR 21 Cb -0.12 -2.80 -0.05 0.00 0.35 0.00 0.00 41.96 39.34 1t8c s TYR 21 CO 0.03 -0.67 0.11 -0.06 -1.34 0.00 0.00 175.55 173.62 1t8c s PHE 22 N 1.92 3.31 0.24 4.97 0.40 -1.25 -0.53 117.98 127.04 1t8c s PHE 22 Ca 0.09 0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.58 1t8c s PHE 22 Cb -0.18 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.18 1t8c s PHE 22 CO 0.12 0.15 0.33 0.41 0.70 0.00 0.00 175.22 176.93 1t8c n GLY 23 N 3.81 2.47 3.62 4.36 0.00 0.62 -4.69 105.19 115.37 1t8c n GLY 23 Ca -0.16 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 1t8c n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8c s LYS 24 N -2.57 2.18 0.00 1.61 3.01 -1.26 -0.44 119.74 122.27 1t8c s LYS 24 Ca 0.20 -1.52 0.00 0.00 -1.01 0.00 0.00 55.97 53.64 1t8c s LYS 24 Cb -0.01 -2.07 0.00 0.00 -1.01 0.00 0.00 37.83 34.74 1t8c s LYS 24 CO 0.15 0.31 0.00 0.41 0.51 0.00 0.00 175.35 176.73 1t8c n GLY 25 N -0.88 1.31 2.72 -3.33 0.00 -0.53 -4.27 105.19 100.21 1t8c n GLY 25 Ca -0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 1t8c n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t8c n THR 26 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.16 114.28 109.23 1t8c n THR 26 Ca 0.00 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1t8c n THR 26 Cb 0.00 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1t8c n THR 26 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1t8c n LYS 27 N 2.56 0.00 -3.29 -0.78 4.76 -1.26 -5.06 118.16 115.08 1t8c n LYS 27 Ca 0.13 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.41 1t8c n LYS 27 Cb 0.61 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.77 1t8c n LYS 27 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1t8c n GLN 28 N 0.00 1.31 -0.04 1.97 6.02 -1.26 -4.03 117.38 121.36 1t8c n GLN 28 Ca 0.00 -1.92 -0.12 0.00 -0.01 0.00 0.00 57.00 54.95 1t8c n GLN 28 Cb 0.00 0.47 -0.07 0.00 1.02 0.00 0.00 30.24 31.66 1t8c n GLN 28 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1t8c h TRP 29 N 1.05 0.23 -0.56 1.08 7.01 -1.98 -2.83 115.95 119.95 1t8c h TRP 29 Ca -0.22 -0.04 0.14 0.00 2.11 0.00 0.00 58.89 60.89 1t8c h TRP 29 Cb 0.67 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.64 1t8c h TRP 29 CO 0.00 0.45 0.39 -0.39 -2.79 0.00 0.00 178.44 176.10 1t8c h VAL 30 N -0.05 0.77 -0.04 2.65 -1.51 -1.99 0.14 116.25 116.23 1t8c h VAL 30 Ca 0.04 -0.04 -0.14 0.00 -1.23 0.00 0.00 66.70 65.32 1t8c h VAL 30 Cb 0.35 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 1t8c h VAL 30 CO 0.01 0.02 -0.62 0.45 -1.23 0.00 0.00 177.57 176.20 1t8c h HIS 31 N 0.12 0.18 -0.04 5.19 3.86 -1.91 -2.23 115.15 120.32 1t8c h HIS 31 Ca 0.27 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1t8c h HIS 31 Cb 0.89 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.33 1t8c h HIS 31 CO -0.00 0.72 -0.07 0.00 0.86 0.00 0.00 177.93 179.44 1t8c h ALA 32 N 1.26 0.07 -0.88 2.45 0.00 -0.56 -0.26 119.26 121.34 1t8c h ALA 32 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1t8c h ALA 32 Cb 1.12 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1t8c h ALA 32 CO 0.09 -0.10 0.53 0.07 0.00 0.00 0.00 179.25 179.84 1t8c h ARG 33 N -0.38 1.19 -0.14 0.00 -0.00 -1.41 -0.96 114.38 112.68 1t8c h ARG 33 Ca 0.00 -0.11 -0.18 0.00 -0.00 0.00 0.00 59.98 59.70 1t8c h ARG 33 Cb 0.63 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.97 30.34 1t8c h ARG 33 CO 0.02 0.83 -0.64 -0.92 -0.00 0.00 0.00 179.97 179.26 1t8c h TYR 34 N 1.21 0.68 -0.51 4.08 5.03 -1.40 -1.30 116.97 124.75 1t8c h TYR 34 Ca 0.31 -0.27 -0.10 0.00 2.58 0.00 0.00 58.73 61.25 1t8c h TYR 34 Cb -0.05 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 1t8c h TYR 34 CO 0.00 1.02 -0.08 0.00 -1.32 0.00 0.00 178.16 177.79 1t8c h ALA 35 N 0.91 0.70 0.00 1.82 0.00 -0.54 -1.91 119.26 120.25 1t8c h ALA 35 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1t8c h ALA 35 Cb 1.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1t8c h ALA 35 CO 0.12 0.58 -0.54 0.00 0.00 0.00 0.00 179.25 179.41 1t8c h ASP 37 N 0.00 0.00 -0.96 0.00 3.32 -0.99 -1.16 116.42 116.62 1t8c h ASP 37 Ca -0.01 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1t8c h ASP 37 Cb 1.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 1t8c h ASP 37 CO 0.07 0.08 0.63 -0.78 -1.72 0.00 0.00 179.24 177.52 1t8c h ASP 38 N 0.00 1.03 0.00 6.45 3.58 -1.22 -3.44 116.42 122.82 1t8c h ASP 38 Ca -0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1t8c h ASP 38 Cb 0.80 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1t8c h ASP 38 CO 0.01 0.69 0.00 1.15 -2.88 0.00 0.00 179.24 178.21 1t8c n MET 39 N -4.46 0.00 0.00 0.28 0.00 -1.21 -5.08 117.12 106.66 1t8c n MET 39 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.84 1t8c n MET 39 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.35 1t8c n MET 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1t8c n GLU 40 N -0.03 0.00 0.00 3.17 -0.58 -0.98 -5.00 120.64 117.22 1t8c n GLU 40 Ca 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1t8c n GLU 40 Cb 0.00 -0.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 1t8c n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8c n GLY 41 N -0.05 -0.15 3.40 0.62 0.00 -0.48 -4.84 105.19 103.69 1t8c n GLY 41 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 1t8c n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t8c s GLN 42 N 0.48 1.20 -0.33 1.61 0.74 0.30 -4.60 119.66 119.06 1t8c s GLN 42 Ca 0.00 -0.81 -0.29 0.00 0.05 0.00 0.00 55.36 54.31 1t8c s GLN 42 Cb 0.00 0.48 -0.00 0.00 1.10 0.00 0.00 33.01 34.59 1t8c s GLN 42 CO 0.00 -0.49 1.43 -1.17 -0.55 0.00 0.00 175.29 174.51 1t8c s LEU 43 N -2.85 3.76 0.00 3.68 2.96 -1.26 0.40 118.68 125.36 1t8c s LEU 43 Ca 0.07 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 1t8c s LEU 43 Cb 0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1t8c s LEU 43 CO -0.07 -1.28 0.05 1.33 -1.32 0.00 0.00 176.35 175.06 1t8c n VAL 44 N 6.63 0.00 -3.11 1.68 0.24 -1.26 -3.35 118.33 119.17 1t8c n VAL 44 Ca 0.17 0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.41 1t8c n VAL 44 Cb 0.47 -0.11 0.07 0.00 -1.47 0.00 0.00 33.84 32.80 1t8c n VAL 44 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1t8c n SER 45 N -1.89 -2.30 -4.43 -1.34 2.88 -1.26 -4.55 113.62 100.72 1t8c n SER 45 Ca 0.00 -0.47 -0.46 0.00 -1.33 0.00 0.00 58.87 56.61 1t8c n SER 45 Cb 0.00 -4.01 -0.02 0.00 -0.75 0.00 0.00 64.21 59.43 1t8c n SER 45 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1t8c n ILE 46 N -3.46 1.81 -0.70 2.46 -5.35 -1.26 -4.79 119.36 108.07 1t8c n ILE 46 Ca -0.20 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1t8c n ILE 46 Cb 0.62 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 1t8c n ILE 46 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8c n HIS 47 N -0.16 0.00 -4.50 4.28 1.44 -1.26 -4.86 115.22 110.15 1t8c n HIS 47 Ca 0.15 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.53 1t8c n HIS 47 Cb 0.29 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.25 1t8c n HIS 47 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1t8c s SER 48 N -0.02 3.37 0.55 4.39 0.15 -1.26 -4.75 113.70 116.13 1t8c s SER 48 Ca 0.00 -0.55 0.40 0.00 0.70 0.00 0.00 55.95 56.50 1t8c s SER 48 Cb 0.00 -1.51 1.60 0.00 -1.71 0.00 0.00 66.02 64.40 1t8c s SER 48 CO 0.00 0.07 1.74 -0.65 1.20 0.00 0.00 173.24 175.60 1t8c h PRO 49 N 7.44 0.01 -0.06 5.44 0.11 -1.96 0.46 132.00 143.44 1t8c h PRO 49 Ca -0.35 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1t8c h PRO 49 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1t8c h PRO 49 CO 0.57 0.00 -0.28 1.49 -0.21 0.00 0.00 178.00 179.58 1t8c h GLU 50 N 0.01 0.30 -0.51 1.05 4.81 -1.97 -1.50 114.58 116.76 1t8c h GLU 50 Ca 0.67 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1t8c h GLU 50 Cb 2.66 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 32.07 1t8c h GLU 50 CO -0.01 0.88 0.14 0.93 -0.73 0.00 0.00 179.01 180.22 1t8c h GLU 51 N -0.21 0.80 -0.62 1.92 5.08 -0.59 0.48 114.58 121.44 1t8c h GLU 51 Ca -0.02 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1t8c h GLU 51 Cb 0.94 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1t8c h GLU 51 CO 0.06 0.76 0.09 -0.56 -1.00 0.00 0.00 179.01 178.35 1t8c h GLN 52 N 0.69 1.03 -0.23 2.33 -0.00 -1.07 -2.19 115.11 115.68 1t8c h GLN 52 Ca 0.16 -0.28 -0.10 0.00 -0.00 0.00 0.00 58.65 58.43 1t8c h GLN 52 Cb 0.30 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.48 27.65 1t8c h GLN 52 CO -0.00 0.97 -0.30 0.22 -0.00 0.00 0.00 178.83 179.72 1t8c h ASP 53 N 0.94 0.46 0.17 0.06 3.58 -1.00 0.13 116.42 120.76 1t8c h ASP 53 Ca 0.19 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1t8c h ASP 53 Cb 0.44 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1t8c h ASP 53 CO 0.01 0.74 -0.08 -0.26 -2.88 0.00 0.00 179.24 176.77 1t8c h PHE 54 N 0.39 -0.21 -0.04 0.28 0.04 0.50 0.49 116.94 118.39 1t8c h PHE 54 Ca 0.05 -0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.62 1t8c h PHE 54 Cb 0.72 0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.94 1t8c h PHE 54 CO 0.02 -0.13 -0.80 1.37 -0.60 0.00 0.00 178.31 178.18 1t8c h LEU 55 N -0.23 0.44 -1.10 1.54 8.10 -1.38 -0.98 115.31 121.70 1t8c h LEU 55 Ca -0.02 -0.32 0.00 0.00 0.11 0.00 0.00 57.88 57.65 1t8c h LEU 55 Cb 0.18 -0.13 -0.04 0.00 -0.44 0.00 0.00 40.66 40.22 1t8c h LEU 55 CO 0.04 1.08 0.55 0.74 -4.11 0.00 0.00 178.44 176.74 1t8c h THR 56 N 0.23 1.23 0.01 0.15 2.02 -0.51 0.40 112.91 116.44 1t8c h THR 56 Ca -0.04 -0.46 -0.22 0.00 0.77 0.00 0.00 66.41 66.46 1t8c h THR 56 Cb 1.40 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1t8c h THR 56 CO 0.13 0.23 -0.92 0.50 0.37 0.00 0.00 175.52 175.83 1t8c h LYS 57 N 1.19 0.32 -0.10 6.66 1.63 0.07 -3.03 116.57 123.30 1t8c h LYS 57 Ca 0.32 -0.35 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1t8c h LYS 57 Cb -0.10 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1t8c h LYS 57 CO -0.06 1.05 -0.14 1.25 -3.45 0.00 0.00 179.45 178.09 1t8c h HIS 58 N 0.18 0.17 -2.40 1.91 2.76 0.19 -3.41 115.15 114.55 1t8c h HIS 58 Ca -0.07 -0.02 -0.57 0.00 -2.20 0.00 0.00 60.37 57.52 1t8c h HIS 58 Cb 1.56 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.45 1t8c h HIS 58 CO 0.05 0.31 1.35 0.00 -1.30 0.00 0.00 177.93 178.34 1t8c s ALA 59 N -4.70 2.73 0.00 5.26 0.00 0.13 -4.92 121.76 120.26 1t8c s ALA 59 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1t8c s ALA 59 Cb 0.16 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1t8c s ALA 59 CO 0.72 -2.84 0.44 0.43 0.00 0.00 0.00 175.76 174.51 1t8c n SER 60 N 11.06 0.00 -0.08 0.00 7.64 -1.26 -4.77 113.62 126.21 1t8c n SER 60 Ca 0.25 0.44 -0.08 0.00 1.01 0.00 0.00 58.87 60.49 1t8c n SER 60 Cb 0.47 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 1t8c n SER 60 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1t8c n HIS 61 N -0.49 0.04 -0.22 1.43 8.25 -1.26 -5.03 115.22 117.94 1t8c n HIS 61 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1t8c n HIS 61 Cb 0.00 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1t8c n HIS 61 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t8c n THR 62 N -4.37 0.00 -3.60 1.59 -2.24 -1.26 -4.96 114.28 99.44 1t8c n THR 62 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1t8c n THR 62 Cb 0.48 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 1t8c n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8c n GLY 63 N 4.03 5.08 3.50 3.38 0.00 -1.25 -4.74 105.19 115.19 1t8c n GLY 63 Ca 0.00 -2.15 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 1t8c n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8c s SER 64 N -0.42 3.60 -0.15 1.61 1.04 -1.25 -2.14 113.70 115.99 1t8c s SER 64 Ca 0.00 -1.13 -0.05 0.00 0.48 0.00 0.00 55.95 55.25 1t8c s SER 64 Cb 0.00 -0.32 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 1t8c s SER 64 CO 0.00 -0.11 0.02 0.26 0.98 0.00 0.00 173.24 174.39 1t8c s TRP 65 N -2.60 3.18 0.37 5.02 0.51 -1.19 -3.74 118.94 120.49 1t8c s TRP 65 Ca 0.31 0.01 0.08 0.00 -2.12 0.00 0.00 56.10 54.38 1t8c s TRP 65 Cb -0.00 -1.97 -0.05 0.00 -0.81 0.00 0.00 33.47 30.64 1t8c s TRP 65 CO 0.15 0.20 0.13 0.96 -0.51 0.00 0.00 176.95 177.88 1t8c s ILE 66 N 0.02 2.68 -0.69 2.03 -4.36 -1.26 -4.21 121.20 115.42 1t8c s ILE 66 Ca 0.04 -1.76 -0.07 0.00 -0.26 0.00 0.00 60.65 58.60 1t8c s ILE 66 Cb -0.13 -2.94 -0.14 0.00 1.25 0.00 0.00 42.46 40.50 1t8c s ILE 66 CO 0.02 -0.12 2.80 0.61 0.24 0.00 0.00 174.94 178.49 1t8c n GLY 67 N -1.14 3.21 3.09 6.27 0.00 -1.21 -4.62 105.19 110.79 1t8c n GLY 67 Ca -0.03 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 1t8c n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t8c s LEU 68 N 0.07 1.82 -0.04 0.99 1.98 -1.26 -1.79 118.68 120.45 1t8c s LEU 68 Ca 0.55 -0.46 -0.02 0.00 -2.89 0.00 0.00 54.13 51.32 1t8c s LEU 68 Cb 0.20 -1.17 0.03 0.00 0.66 0.00 0.00 46.19 45.91 1t8c s LEU 68 CO -0.03 0.04 0.05 -0.60 -1.89 0.00 0.00 176.35 173.93 1t8c s ARG 69 N 0.86 -0.05 0.61 1.98 3.00 0.13 -3.64 118.95 121.84 1t8c s ARG 69 Ca -0.09 0.34 -0.18 0.00 -1.00 0.00 0.00 55.73 54.81 1t8c s ARG 69 Cb -0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 34.95 34.29 1t8c s ARG 69 CO -0.00 -0.30 1.16 -0.80 0.00 0.00 0.00 175.30 175.35 1t8c s ASN 70 N 1.99 5.23 0.33 -2.12 -0.87 -0.42 -0.87 114.94 118.22 1t8c s ASN 70 Ca 0.03 2.22 0.16 0.00 -1.57 0.00 0.00 52.86 53.70 1t8c s ASN 70 Cb -0.12 -2.58 0.49 0.00 -0.02 0.00 0.00 41.25 39.02 1t8c s ASN 70 CO -0.03 -1.56 1.65 -0.07 -2.57 0.00 0.00 177.10 174.52 1t8c h LEU 71 N 0.65 0.00 0.00 0.60 3.38 -1.79 -3.33 115.31 114.82 1t8c h LEU 71 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1t8c h LEU 71 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1t8c h LEU 71 CO 0.55 0.47 0.00 0.47 0.09 0.00 0.00 178.44 180.02 1t8c n ASP 72 N -3.52 0.00 0.00 -0.43 8.00 -1.26 -4.74 116.55 114.60 1t8c n ASP 72 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1t8c n ASP 72 Cb 0.58 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 1t8c n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t8c n LEU 73 N -1.98 0.00 -1.19 0.64 -0.00 -1.26 -3.52 117.00 109.70 1t8c n LEU 73 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 1t8c n LEU 73 Cb 0.00 0.24 0.26 0.00 -0.00 0.00 0.00 43.42 43.92 1t8c n LEU 73 CO 0.00 -0.26 0.72 2.29 -0.00 0.00 0.00 177.39 180.14 1t8c n LYS 74 N -1.79 2.59 0.00 1.47 2.85 -1.26 -4.85 118.16 117.17 1t8c n LYS 74 Ca 0.00 -2.42 0.00 0.00 -1.05 0.00 0.00 58.31 54.84 1t8c n LYS 74 Cb 0.00 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 1t8c n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t8c n GLY 75 N 1.47 -0.56 3.04 2.58 0.00 -1.26 -5.01 105.19 105.46 1t8c n GLY 75 Ca 0.21 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1t8c n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t8c s GLU 76 N 0.00 1.89 0.07 1.61 2.02 -1.26 -5.02 118.70 118.01 1t8c s GLU 76 Ca 0.00 -0.47 -0.31 0.00 0.02 0.00 0.00 54.97 54.21 1t8c s GLU 76 Cb 0.00 -1.56 -0.07 0.00 0.10 0.00 0.00 34.13 32.61 1t8c s GLU 76 CO 0.00 0.02 1.34 -0.06 0.02 0.00 0.00 175.26 176.58 1t8c s PHE 77 N 0.71 3.19 0.00 1.61 0.08 -1.26 -2.22 117.98 120.09 1t8c s PHE 77 Ca -0.13 1.01 0.08 0.00 0.12 0.00 0.00 56.93 58.01 1t8c s PHE 77 Cb -0.16 -3.60 -0.02 0.00 -0.57 0.00 0.00 43.02 38.67 1t8c s PHE 77 CO 0.03 -2.09 -0.25 0.42 -0.10 0.00 0.00 175.22 173.23 1t8c s ILE 78 N 1.46 1.99 0.55 0.64 -1.09 -0.05 -2.85 121.20 121.86 1t8c s ILE 78 Ca 0.63 -1.16 -0.17 0.00 -2.23 0.00 0.00 60.65 57.72 1t8c s ILE 78 Cb -0.33 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 38.83 1t8c s ILE 78 CO 0.29 0.48 1.05 0.26 -1.23 0.00 0.00 174.94 175.79 1t8c s TRP 79 N -0.65 3.01 0.57 3.97 0.52 -0.16 0.20 118.94 126.40 1t8c s TRP 79 Ca 0.10 1.53 0.26 0.00 0.02 0.00 0.00 56.10 58.01 1t8c s TRP 79 Cb -0.10 -3.02 1.68 0.00 -1.15 0.00 0.00 33.47 30.88 1t8c s TRP 79 CO -0.00 -1.00 2.23 -0.24 0.02 0.00 0.00 176.95 177.96 1t8c h VAL 80 N 0.83 0.65 0.00 4.03 3.04 -1.67 0.22 116.25 123.34 1t8c h VAL 80 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1t8c h VAL 80 Cb 1.22 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1t8c h VAL 80 CO 0.58 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.47 1t8c n ASP 81 N -4.03 0.00 -0.46 3.17 2.03 -1.26 -4.88 116.55 111.12 1t8c n ASP 81 Ca -0.03 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.98 1t8c n ASP 81 Cb 0.08 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1t8c n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t8c n GLY 82 N 0.87 0.88 2.75 0.27 0.00 0.76 -5.08 105.19 105.63 1t8c n GLY 82 Ca 0.15 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 1t8c n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8c s SER 83 N -2.74 0.81 0.63 1.61 0.01 -1.23 -4.91 113.70 107.89 1t8c s SER 83 Ca 0.00 0.01 -0.18 0.00 1.31 0.00 0.00 55.95 57.10 1t8c s SER 83 Cb 0.00 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1t8c s SER 83 CO 0.00 -0.17 0.94 1.41 0.41 0.00 0.00 173.24 175.83 1t8c n HIS 84 N 4.73 0.70 -0.82 2.43 8.25 -1.26 -0.98 115.22 128.27 1t8c n HIS 84 Ca -0.15 0.42 -0.31 0.00 -0.26 0.00 0.00 57.72 57.42 1t8c n HIS 84 Cb 0.50 -2.11 0.15 0.00 1.12 0.00 0.00 29.99 29.65 1t8c n HIS 84 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t8c s VAL 85 N -1.59 2.27 0.00 1.59 1.01 -1.13 -4.79 120.40 117.75 1t8c s VAL 85 Ca 0.76 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1t8c s VAL 85 Cb -0.40 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1t8c s VAL 85 CO 0.47 -0.11 0.00 0.47 0.00 0.00 0.00 175.10 175.93 1t8c n ASP 86 N -4.05 0.00 -0.00 3.32 9.92 -1.26 -4.94 116.55 119.54 1t8c n ASP 86 Ca 0.12 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.17 1t8c n ASP 86 Cb 0.52 -0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.86 1t8c n ASP 86 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1t8c h TYR 87 N 0.00 0.39 -3.37 1.24 0.05 -1.95 -3.51 116.97 109.83 1t8c h TYR 87 Ca 0.00 -0.29 0.36 0.00 0.05 0.00 0.00 58.73 58.85 1t8c h TYR 87 Cb 0.00 -0.02 -0.15 0.00 1.01 0.00 0.00 36.73 37.57 1t8c h TYR 87 CO 0.00 1.50 -0.97 -1.13 -1.05 0.00 0.00 178.16 176.50 1t8c n SER 88 N -4.02 -8.27 0.00 3.88 3.41 -1.26 -4.97 113.62 102.39 1t8c n SER 88 Ca -0.24 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 1t8c n SER 88 Cb 0.85 -4.71 0.00 0.00 -0.26 0.00 0.00 64.21 60.10 1t8c n SER 88 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1t8c n ASN 89 N -4.34 0.00 -3.28 4.04 3.02 -1.26 -5.05 115.26 108.39 1t8c n ASN 89 Ca -0.05 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.04 1t8c n ASN 89 Cb 0.68 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.76 1t8c n ASN 89 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1t8c n TRP 90 N -0.05 0.89 -1.52 3.10 4.27 -1.25 -4.05 117.44 118.83 1t8c n TRP 90 Ca 0.00 0.59 -0.56 0.00 -3.89 0.00 0.00 57.50 53.64 1t8c n TRP 90 Cb 0.00 -1.77 -0.08 0.00 -1.36 0.00 0.00 31.31 28.10 1t8c n TRP 90 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1t8c n ALA 91 N 5.82 0.30 0.32 -1.67 0.00 -0.06 -4.79 120.51 120.43 1t8c n ALA 91 Ca 0.43 0.19 0.20 0.00 0.00 0.00 0.00 53.44 54.26 1t8c n ALA 91 Cb -0.03 -2.29 1.09 0.00 0.00 0.00 0.00 19.45 18.22 1t8c n ALA 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1t8c h PRO 92 N 9.35 0.00 -0.96 0.00 0.11 -1.92 -1.76 132.00 136.82 1t8c h PRO 92 Ca -0.31 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.66 1t8c h PRO 92 Cb 1.34 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.37 1t8c h PRO 92 CO 1.01 0.00 0.18 0.41 -0.21 0.00 0.00 178.00 179.39 1t8c n GLY 93 N -1.16 2.68 2.65 -0.55 0.00 -1.26 -4.52 105.19 103.03 1t8c n GLY 93 Ca -0.02 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1t8c n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t8c n GLU 94 N -0.01 1.18 -1.68 1.61 0.00 -0.66 -5.10 120.64 115.97 1t8c n GLU 94 Ca 0.19 -3.93 -0.45 0.00 0.00 0.00 0.00 57.16 52.96 1t8c n GLU 94 Cb 0.84 -2.00 -0.04 0.00 0.00 0.00 0.00 31.44 30.24 1t8c n GLU 94 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1t8c n PRO 95 N 2.22 2.35 -2.40 5.31 -0.02 -1.26 -4.94 135.00 136.26 1t8c n PRO 95 Ca 0.24 0.85 -0.36 0.00 -2.02 0.00 0.00 63.50 62.21 1t8c n PRO 95 Cb 0.41 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.23 1t8c n PRO 95 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1t8c s THR 96 N 1.05 3.44 0.00 3.45 -1.32 -1.26 -5.01 115.64 115.98 1t8c s THR 96 Ca 0.78 1.03 0.00 0.00 -1.21 0.00 0.00 61.69 62.29 1t8c s THR 96 Cb -0.62 -3.50 0.00 0.00 -1.51 0.00 0.00 72.50 66.87 1t8c s THR 96 CO 0.36 -0.06 0.00 -1.20 -2.21 0.00 0.00 174.62 171.51 1t8c n SER 97 N -0.52 0.00 -3.50 8.08 7.64 -1.26 -5.09 113.62 118.97 1t8c n SER 97 Ca 0.07 0.14 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 1t8c n SER 97 Cb 0.50 -0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 1t8c n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8c s ARG 98 N -0.85 1.15 0.26 1.43 1.70 -1.26 -5.19 118.95 116.19 1t8c s ARG 98 Ca 0.00 -0.30 -0.21 0.00 -0.47 0.00 0.00 55.73 54.75 1t8c s ARG 98 Cb 0.00 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1t8c s ARG 98 CO 0.00 -0.45 0.81 -1.12 -1.08 0.00 0.00 175.30 173.45 1t8c s SER 99 N -2.26 -0.19 0.00 -2.89 0.01 -1.26 -4.71 113.70 102.40 1t8c s SER 99 Ca -0.03 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.59 1t8c s SER 99 Cb -0.00 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.90 1t8c s SER 99 CO -0.06 -1.27 0.00 0.00 0.41 0.00 0.00 173.24 172.32 1t8c n GLN 100 N -0.49 0.00 -1.67 12.44 6.02 -1.26 -4.95 117.38 127.48 1t8c n GLN 100 Ca -0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.64 1t8c n GLN 100 Cb 0.60 0.00 0.19 0.00 1.02 0.00 0.00 30.24 32.05 1t8c n GLN 100 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1t8c s GLY 101 N -3.27 1.70 -0.27 1.08 0.00 -1.26 -4.40 107.32 100.90 1t8c s GLY 101 Ca 0.00 -1.04 -0.38 0.00 0.00 0.00 0.00 44.72 43.29 1t8c s GLY 101 CO 0.00 -0.28 1.86 1.18 0.00 0.00 0.00 173.10 175.87 1t8c n GLU 102 N -4.01 1.27 -1.37 2.90 1.02 -1.23 -4.50 120.64 114.71 1t8c n GLU 102 Ca 0.13 0.45 -0.30 0.00 -0.02 0.00 0.00 57.16 57.42 1t8c n GLU 102 Cb 0.60 -2.24 0.22 0.00 -0.02 0.00 0.00 31.44 29.99 1t8c n GLU 102 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t8c s ASP 103 N 4.41 1.79 0.01 1.62 1.11 -1.25 -4.68 116.67 119.68 1t8c s ASP 103 Ca 1.00 0.55 -0.07 0.00 0.18 0.00 0.00 52.55 54.22 1t8c s ASP 103 Cb -0.99 -0.77 -0.00 0.00 1.07 0.00 0.00 42.92 42.24 1t8c s ASP 103 CO 0.61 -3.58 0.12 0.00 1.18 0.00 0.00 175.17 173.50 1t8c s VAL 105 N -1.43 3.94 0.16 0.00 1.01 -1.24 -2.58 120.40 120.27 1t8c s VAL 105 Ca -0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1t8c s VAL 105 Cb -0.08 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1t8c s VAL 105 CO 0.01 0.52 0.09 0.00 0.00 0.00 0.00 175.10 175.72 1t8c s MET 106 N -1.10 1.05 -0.04 2.72 0.23 -1.06 -4.08 119.30 117.02 1t8c s MET 106 Ca 0.15 -1.52 0.06 0.00 -1.03 0.00 0.00 55.69 53.34 1t8c s MET 106 Cb -0.11 0.26 -0.01 0.00 -1.53 0.00 0.00 34.83 33.44 1t8c s MET 106 CO 0.05 -0.32 -0.21 0.00 -2.03 0.00 0.00 175.02 172.50 1t8c s MET 107 N -4.10 2.09 0.00 3.16 0.23 -1.25 0.50 119.30 119.94 1t8c s MET 107 Ca 0.31 -0.76 0.00 0.00 -1.03 0.00 0.00 55.69 54.21 1t8c s MET 107 Cb 0.07 -1.83 0.00 0.00 -1.53 0.00 0.00 34.83 31.54 1t8c s MET 107 CO 0.06 0.34 0.00 -2.13 -2.03 0.00 0.00 175.02 171.27 1t8c n ARG 108 N 2.95 0.00 0.00 3.16 0.63 -1.08 -3.91 116.66 118.40 1t8c n ARG 108 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1t8c n ARG 108 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 1t8c n ARG 108 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t8c n GLY 109 N -0.04 0.15 0.30 5.14 0.00 -1.26 -4.69 105.19 104.78 1t8c n GLY 109 Ca 0.00 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.79 1t8c n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t8c h SER 110 N 0.00 0.17 0.00 1.61 0.02 -2.00 -3.44 113.55 109.90 1t8c h SER 110 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t8c h SER 110 Cb 0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1t8c h SER 110 CO 0.00 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1t8c n GLY 111 N -1.53 0.80 0.00 -3.77 0.00 -1.26 -5.14 105.19 94.29 1t8c n GLY 111 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1t8c n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t8c n ARG 112 N 0.00 2.24 -4.06 1.61 -4.01 -1.26 -4.70 116.66 106.47 1t8c n ARG 112 Ca 0.00 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.59 1t8c n ARG 112 Cb 0.00 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.37 1t8c n ARG 112 CO 0.00 0.00 0.00 -1.58 -3.04 0.00 0.00 177.63 173.01 1t8c s TRP 113 N 0.75 2.98 -0.05 2.89 0.52 -1.26 -2.63 118.94 122.15 1t8c s TRP 113 Ca 0.00 -0.19 -0.02 0.00 0.02 0.00 0.00 56.10 55.91 1t8c s TRP 113 Cb 0.00 -1.49 0.03 0.00 -1.15 0.00 0.00 33.47 30.86 1t8c s TRP 113 CO 0.00 0.44 0.06 -0.80 0.02 0.00 0.00 176.95 176.67 1t8c s ASN 114 N -3.86 1.22 -0.24 2.95 -0.87 0.18 -0.88 114.94 113.44 1t8c s ASN 114 Ca 0.35 0.04 -0.23 0.00 -1.57 0.00 0.00 52.86 51.46 1t8c s ASN 114 Cb -0.07 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.25 40.98 1t8c s ASN 114 CO 0.25 -0.25 0.74 -0.62 -2.57 0.00 0.00 177.10 174.65 1t8c s ASP 115 N 2.15 6.75 0.16 -1.22 2.15 -1.26 -2.56 116.67 122.84 1t8c s ASP 115 Ca 0.05 0.92 -0.19 0.00 0.43 0.00 0.00 52.55 53.76 1t8c s ASP 115 Cb -0.12 -2.40 0.04 0.00 -0.30 0.00 0.00 42.92 40.15 1t8c s ASP 115 CO -0.03 -0.43 0.51 0.00 -0.17 0.00 0.00 175.17 175.04 1t8c s ALA 116 N 2.58 -1.15 0.00 3.66 0.00 -1.06 -4.89 121.76 120.90 1t8c s ALA 116 Ca 0.32 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1t8c s ALA 116 Cb -0.15 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1t8c s ALA 116 CO 0.08 -0.74 0.36 0.34 0.00 0.00 0.00 175.76 175.80 1t8c n PHE 117 N -0.32 0.00 0.00 0.00 7.35 -1.26 -1.76 117.46 121.47 1t8c n PHE 117 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 1t8c n PHE 117 Cb 0.64 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.47 1t8c n PHE 117 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t8c n ASP 119 N 0.00 5.28 0.00 0.00 5.68 -1.26 -4.61 116.55 121.64 1t8c n ASP 119 Ca 0.00 -3.69 0.00 0.00 -0.50 0.00 0.00 54.79 50.60 1t8c n ASP 119 Cb 0.00 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.26 1t8c n ASP 119 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1t8c n ARG 120 N -0.21 2.27 -2.67 0.11 0.00 -1.26 -5.11 116.66 109.79 1t8c n ARG 120 Ca 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 58.18 1t8c n ARG 120 Cb 0.36 -0.87 -0.02 0.00 0.00 0.00 0.00 32.46 31.92 1t8c n ARG 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1t8c n LYS 121 N -1.77 -4.02 0.00 -0.14 5.02 -1.26 -5.05 118.16 110.94 1t8c n LYS 121 Ca 0.00 3.11 0.00 0.00 -2.02 0.00 0.00 58.31 59.40 1t8c n LYS 121 Cb 0.37 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 1t8c n LYS 121 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t8c n LEU 122 N 1.25 0.00 -0.76 -0.35 4.32 -1.26 -4.93 117.00 115.28 1t8c n LEU 122 Ca -0.22 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.74 1t8c n LEU 122 Cb 0.34 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.10 1t8c n LEU 122 CO 0.42 0.00 0.26 0.61 -1.22 0.00 0.00 177.39 177.46 1t8c n GLY 123 N 5.00 0.48 3.05 -0.72 0.00 -1.23 -4.48 105.19 107.30 1t8c n GLY 123 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1t8c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8c s ALA 124 N 0.00 -0.54 -0.48 4.61 0.00 -0.91 -1.45 121.76 122.98 1t8c s ALA 124 Ca 0.00 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 1t8c s ALA 124 Cb 0.00 -0.59 0.07 0.00 0.00 0.00 0.00 23.12 22.61 1t8c s ALA 124 CO 0.00 -0.18 0.44 -1.58 0.00 0.00 0.00 175.76 174.44 1t8c s TRP 125 N 1.09 3.21 -0.14 0.00 0.52 0.42 -3.15 118.94 120.89 1t8c s TRP 125 Ca -0.08 -0.89 -0.01 0.00 0.02 0.00 0.00 56.10 55.14 1t8c s TRP 125 Cb -0.09 -3.27 -0.02 0.00 -1.15 0.00 0.00 33.47 28.94 1t8c s TRP 125 CO -0.07 -0.85 -0.11 0.08 0.02 0.00 0.00 176.95 176.02 1t8c s VAL 126 N 1.80 3.27 0.19 4.03 1.01 -1.26 -0.28 120.40 129.16 1t8c s VAL 126 Ca 0.06 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1t8c s VAL 126 Cb -0.24 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1t8c s VAL 126 CO 0.07 0.52 0.05 0.00 0.00 0.00 0.00 175.10 175.74 1t8c s ASP 128 N -3.18 2.21 -0.15 0.00 -4.77 0.16 0.91 116.67 111.86 1t8c s ASP 128 Ca 0.29 -0.46 -0.24 0.00 -3.30 0.00 0.00 52.55 48.84 1t8c s ASP 128 Cb 0.07 -0.19 0.06 0.00 -1.09 0.00 0.00 42.92 41.77 1t8c s ASP 128 CO 0.07 0.15 0.60 -0.60 0.70 0.00 0.00 175.17 176.08 1t8c s ARG 129 N -1.00 0.82 0.43 2.11 3.52 0.32 0.11 118.95 125.26 1t8c s ARG 129 Ca 0.06 0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 55.95 1t8c s ARG 129 Cb -0.08 0.39 -0.08 0.00 -1.56 0.00 0.00 34.95 33.62 1t8c s ARG 129 CO 0.01 -0.17 1.26 -0.51 -0.81 0.00 0.00 175.30 175.07 1t8c s LEU 130 N -0.36 4.12 0.47 -0.88 1.43 -1.26 -0.13 118.68 122.07 1t8c s LEU 130 Ca -0.05 2.54 -0.20 0.00 -1.03 0.00 0.00 54.13 55.40 1t8c s LEU 130 Cb -0.03 -4.04 -0.14 0.00 0.03 0.00 0.00 46.19 42.01 1t8c s LEU 130 CO 0.04 -0.92 0.11 0.00 0.23 0.00 0.00 176.35 175.81 1t8c n ALA 131 N -0.15 -2.59 -3.10 4.21 0.00 -1.10 -4.74 120.51 113.04 1t8c n ALA 131 Ca 0.05 0.03 -0.45 0.00 0.00 0.00 0.00 53.44 53.08 1t8c n ALA 131 Cb 0.45 -1.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1t8c n ALA 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1t8c s THR 132 N -1.80 4.91 0.43 0.00 2.01 -1.26 -4.99 115.64 114.94 1t8c s THR 132 Ca 0.60 -1.31 0.03 0.00 0.31 0.00 0.00 61.69 61.32 1t8c s THR 132 Cb -0.55 -4.55 -0.01 0.00 0.01 0.00 0.00 72.50 67.40 1t8c s THR 132 CO 0.62 -1.19 0.10 0.00 -0.69 0.00 0.00 174.62 173.46 1t8c s THR 134 N -3.00 2.86 0.33 0.00 -1.32 -1.26 -4.89 115.64 108.36 1t8c s THR 134 Ca 0.15 0.78 -0.28 0.00 -1.21 0.00 0.00 61.69 61.12 1t8c s THR 134 Cb 0.01 -3.46 -0.10 0.00 -1.51 0.00 0.00 72.50 67.43 1t8c s THR 134 CO 0.10 0.12 1.25 -2.16 -2.21 0.00 0.00 174.62 171.73 1t8c s PRO 135 N -2.10 4.38 0.00 7.08 0.04 -1.26 -4.91 135.00 138.23 1t8c s PRO 135 Ca 0.54 2.10 0.17 0.00 0.04 0.00 0.00 61.00 63.85 1t8c s PRO 135 Cb -0.36 -3.05 0.99 0.00 0.04 0.00 0.00 34.50 32.11 1t8c s PRO 135 CO 0.46 -0.12 1.45 -0.35 0.04 0.00 0.00 177.00 178.48 1t8c n PRO 136 N 0.80 0.72 -2.99 0.56 -0.04 -1.26 -4.92 135.00 127.87 1t8c n PRO 136 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1t8c n PRO 136 Cb 0.43 -1.36 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1t8c n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t8c n ALA 137 N -0.86 -2.86 -1.99 0.55 0.00 -1.26 -4.98 120.51 109.11 1t8c n ALA 137 Ca 0.12 0.94 -0.31 0.00 0.00 0.00 0.00 53.44 54.20 1t8c n ALA 137 Cb 0.06 -3.35 -0.02 0.00 0.00 0.00 0.00 19.45 16.13 1t8c n ALA 137 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1t8c s SER 138 N -2.46 6.51 -1.46 0.00 1.04 -1.26 -3.96 113.70 112.11 1t8c s SER 138 Ca 0.25 1.36 -0.09 0.00 0.48 0.00 0.00 55.95 57.95 1t8c s SER 138 Cb -0.06 -2.42 0.04 0.00 0.10 0.00 0.00 66.02 63.68 1t8c s SER 138 CO 0.79 -0.57 0.82 1.21 0.98 0.00 0.00 173.24 176.47 1t8c n GLU 139 N -1.71 -5.48 -2.96 4.02 0.00 -1.26 -4.94 120.64 108.31 1t8c n GLU 139 Ca 0.05 0.72 -0.40 0.00 0.00 0.00 0.00 57.16 57.53 1t8c n GLU 139 Cb 0.54 -5.61 -0.04 0.00 0.00 0.00 0.00 31.44 26.33 1t8c n GLU 139 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1t8c s GLY 140 N -3.01 2.73 -0.05 8.31 0.00 -1.25 -4.93 107.32 109.12 1t8c s GLY 140 Ca 0.49 0.26 0.02 0.00 0.00 0.00 0.00 44.72 45.49 1t8c s GLY 140 CO 0.61 1.25 -0.02 -1.14 0.00 0.00 0.00 173.10 173.80 1t8c n SER 141 N 3.49 3.74 -3.64 1.64 3.41 -1.26 -4.81 113.62 116.18 1t8c n SER 141 Ca -0.00 -0.02 -0.34 0.00 -0.26 0.00 0.00 58.87 58.25 1t8c n SER 141 Cb 0.51 0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.65 1t8c n SER 141 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t8c n ALA 142 N -2.43 4.59 1.85 7.33 0.00 -1.26 -5.32 120.51 125.27 1t8c n ALA 142 Ca -0.08 -4.79 0.15 0.00 0.00 0.00 0.00 53.44 48.72 1t8c n ALA 142 Cb 0.62 -1.51 0.82 0.00 0.00 0.00 0.00 19.45 19.39 1t8c n ALA 142 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59