#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8c s THR 4 N 0.00 3.43 -0.03 -0.39 -4.23 -1.26 -0.91 115.64 112.24 1d8c s THR 4 Ca 0.00 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1d8c s THR 4 Cb 0.00 -2.81 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 1d8c s THR 4 CO 0.00 -0.32 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.99 1d8c s ILE 5 N -2.20 1.20 -0.21 2.99 1.01 0.19 -4.79 121.20 119.40 1d8c s ILE 5 Ca 0.30 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 1d8c s ILE 5 Cb -0.07 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 1d8c s ILE 5 CO 0.19 0.35 0.14 0.42 0.00 0.00 0.00 174.94 176.04 1d8c s THR 6 N 0.06 5.36 -0.02 2.92 -4.23 -1.26 0.17 115.64 118.64 1d8c s THR 6 Ca -0.03 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.68 1d8c s THR 6 Cb -0.10 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1d8c s THR 6 CO 0.01 0.40 -0.08 -1.58 -0.54 0.00 0.00 174.62 172.83 1d8c s GLN 7 N 0.63 0.83 2.01 3.99 2.00 -0.32 -4.96 119.66 123.82 1d8c s GLN 7 Ca 0.08 -0.28 0.00 0.00 -2.00 0.00 0.00 55.36 53.15 1d8c s GLN 7 Cb -0.12 -0.79 0.00 0.00 0.80 0.00 0.00 33.01 32.90 1d8c s GLN 7 CO 0.01 0.13 0.00 -1.13 -0.50 0.00 0.00 175.29 173.79 1d8c n SER 8 N 3.17 0.00 -1.82 6.67 3.41 -1.26 0.16 113.62 123.95 1d8c n SER 8 Ca -0.17 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.47 1d8c n SER 8 Cb 0.55 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.84 1d8c n SER 8 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d8c n ARG 9 N 14.00 4.23 -4.14 4.33 1.74 -1.26 -4.94 116.66 130.62 1d8c n ARG 9 Ca 0.00 -2.85 -0.24 0.00 -0.77 0.00 0.00 57.85 53.98 1d8c n ARG 9 Cb 0.00 -2.19 -0.06 0.00 -1.02 0.00 0.00 32.46 29.20 1d8c n ARG 9 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d8c s LEU 10 N -2.58 3.64 -0.20 0.55 1.43 0.41 -3.10 118.68 118.83 1d8c s LEU 10 Ca 0.50 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1d8c s LEU 10 Cb 0.39 -2.22 0.03 0.00 0.03 0.00 0.00 46.19 44.42 1d8c s LEU 10 CO 0.14 0.03 -0.17 0.00 0.23 0.00 0.00 176.35 176.57 1d8c s ARG 11 N -3.40 2.78 -0.06 1.70 1.04 -0.90 -1.18 118.95 118.93 1d8c s ARG 11 Ca 0.31 -0.97 0.03 0.00 -1.04 0.00 0.00 55.73 54.06 1d8c s ARG 11 Cb -0.09 -2.66 -0.03 0.00 -2.04 0.00 0.00 34.95 30.14 1d8c s ARG 11 CO 0.23 -0.31 -0.13 0.42 -0.04 0.00 0.00 175.30 175.46 1d8c s ILE 12 N 1.24 3.14 0.24 4.99 1.01 0.45 -0.96 121.20 131.31 1d8c s ILE 12 Ca 0.01 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 1d8c s ILE 12 Cb -0.15 -2.24 -0.13 0.00 0.01 0.00 0.00 42.46 39.95 1d8c s ILE 12 CO -0.11 0.58 1.50 -0.67 0.00 0.00 0.00 174.94 176.25 1d8c n ASP 13 N 2.43 3.19 0.08 3.58 -0.08 0.53 0.58 116.55 126.86 1d8c n ASP 13 Ca -0.17 1.13 -0.12 0.00 -1.51 0.00 0.00 54.79 54.12 1d8c n ASP 13 Cb 0.52 -1.48 -0.06 0.00 2.34 0.00 0.00 41.12 42.44 1d8c n ASP 13 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d8c h ALA 14 N 4.74 -0.22 -0.61 -1.67 0.00 -1.33 0.92 119.26 121.09 1d8c h ALA 14 Ca -0.45 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1d8c h ALA 14 Cb 1.25 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1d8c h ALA 14 CO 0.80 -0.65 0.41 -0.91 0.00 0.00 0.00 179.25 178.89 1d8c h ASN 15 N -0.27 0.71 -0.23 0.00 2.35 -1.90 -2.02 115.58 114.22 1d8c h ASN 15 Ca 0.03 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1d8c h ASN 15 Cb 0.29 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1d8c h ASN 15 CO -0.09 0.51 0.13 0.15 -1.65 0.00 0.00 177.43 176.48 1d8c h PHE 16 N 0.83 0.31 -0.88 1.19 3.57 -1.73 -2.36 116.94 117.87 1d8c h PHE 16 Ca 0.22 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1d8c h PHE 16 Cb -0.10 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 1d8c h PHE 16 CO 0.00 0.26 0.55 -0.22 -2.23 0.00 0.00 178.31 176.67 1d8c h LYS 17 N 0.26 0.97 -0.05 1.11 3.64 -0.12 -0.06 116.57 122.32 1d8c h LYS 17 Ca 0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1d8c h LYS 17 Cb 0.05 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1d8c h LYS 17 CO -0.01 0.64 0.02 0.00 -2.27 0.00 0.00 179.45 177.83 1d8c h ARG 18 N 1.00 0.08 -0.34 1.90 3.08 -1.37 0.12 114.38 118.84 1d8c h ARG 18 Ca 0.38 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.49 1d8c h ARG 18 Cb 0.17 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.12 1d8c h ARG 18 CO -0.17 0.19 -0.39 0.35 -1.07 0.00 0.00 179.97 178.88 1d8c h PHE 19 N -0.06 -1.12 0.26 3.04 3.57 -1.06 3.32 116.94 124.89 1d8c h PHE 19 Ca 0.02 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1d8c h PHE 19 Cb 0.14 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1d8c h PHE 19 CO -0.03 -0.43 -0.21 0.28 -2.23 0.00 0.00 178.31 175.70 1d8c h VAL 20 N -0.34 0.00 -0.16 1.41 2.07 -0.57 0.80 116.25 119.47 1d8c h VAL 20 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1d8c h VAL 20 Cb 0.58 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1d8c h VAL 20 CO -0.52 0.00 0.07 0.44 0.02 0.00 0.00 177.57 177.58 1d8c h ASP 21 N -0.45 0.19 0.28 0.57 3.32 -0.17 0.17 116.42 120.33 1d8c h ASP 21 Ca -0.03 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1d8c h ASP 21 Cb 0.38 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1d8c h ASP 21 CO 0.00 0.17 -1.86 -0.62 -1.72 0.00 0.00 179.24 175.22 1d8c n GLU 22 N -4.48 0.65 -0.01 3.56 1.02 1.10 -4.29 120.64 118.19 1d8c n GLU 22 Ca -0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1d8c n GLU 22 Cb 0.11 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 1d8c n GLU 22 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1d8c n GLU 23 N -2.60 1.67 -0.08 3.49 1.02 0.27 -4.70 120.64 119.72 1d8c n GLU 23 Ca -0.13 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.86 1d8c n GLU 23 Cb 0.80 -1.14 -0.07 0.00 -0.02 0.00 0.00 31.44 31.02 1d8c n GLU 23 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1d8c h VAL 24 N 0.00 0.59 0.00 2.62 2.07 -0.17 -3.41 116.25 117.94 1d8c h VAL 24 Ca -0.07 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 65.75 1d8c h VAL 24 Cb 0.80 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1d8c h VAL 24 CO 0.00 0.20 -0.34 -0.07 0.02 0.00 0.00 177.57 177.38 1d8c h LEU 25 N -1.00 0.00 -0.46 2.57 3.38 -1.45 -3.35 115.31 115.00 1d8c h LEU 25 Ca -0.13 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1d8c h LEU 25 Cb 0.80 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 1d8c h LEU 25 CO -0.08 0.34 -0.02 -0.65 0.09 0.00 0.00 178.44 178.13 1d8c h PRO 26 N 0.00 0.09 -0.26 1.13 0.11 -1.80 -1.94 132.00 129.34 1d8c h PRO 26 Ca -0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1d8c h PRO 26 Cb 0.75 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1d8c h PRO 26 CO 0.04 0.06 0.14 0.78 -0.21 0.00 0.00 178.00 178.81 1d8c h GLY 27 N 0.09 0.39 -0.92 -0.55 0.00 -1.85 -3.28 103.07 96.95 1d8c h GLY 27 Ca 0.23 -0.18 0.33 0.00 0.00 0.00 0.00 47.33 47.70 1d8c h GLY 27 CO -0.39 0.17 0.28 -1.30 0.00 0.00 0.00 176.54 175.30 1d8c n THR 28 N -4.84 -0.39 -2.07 4.70 -2.24 -0.73 -4.84 114.28 103.87 1d8c n THR 28 Ca -0.02 1.93 -0.08 0.00 -2.27 0.00 0.00 64.05 63.61 1d8c n THR 28 Cb 0.08 -2.99 -0.01 0.00 -2.10 0.00 0.00 70.33 65.31 1d8c n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8c n GLY 29 N -1.34 0.13 3.66 3.38 0.00 -1.19 -5.02 105.19 104.81 1d8c n GLY 29 Ca 0.29 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1d8c n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d8c s LEU 30 N -2.16 3.48 0.23 0.99 1.43 -1.26 -5.10 118.68 116.28 1d8c s LEU 30 Ca 0.00 0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 1d8c s LEU 30 Cb 0.00 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.34 1d8c s LEU 30 CO 0.00 0.37 1.04 -0.62 0.23 0.00 0.00 176.35 177.37 1d8c s ASP 31 N -0.89 7.39 0.06 2.29 2.15 -1.26 -4.94 116.67 121.48 1d8c s ASP 31 Ca 0.13 2.09 -0.25 0.00 0.43 0.00 0.00 52.55 54.95 1d8c s ASP 31 Cb -0.11 -2.61 -0.17 0.00 -0.30 0.00 0.00 42.92 39.73 1d8c s ASP 31 CO 0.02 -0.07 1.58 0.00 -0.17 0.00 0.00 175.17 176.53 1d8c h ALA 32 N 4.42 -0.19 -0.49 3.66 0.00 -1.98 0.44 119.26 125.14 1d8c h ALA 32 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1d8c h ALA 32 Cb 1.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1d8c h ALA 32 CO 0.69 -0.54 0.31 0.00 0.00 0.00 0.00 179.25 179.71 1d8c h ALA 33 N 0.53 0.62 -0.21 0.00 0.00 -1.99 0.26 119.26 118.48 1d8c h ALA 33 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1d8c h ALA 33 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1d8c h ALA 33 CO 0.03 0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 1d8c h ALA 34 N 1.16 1.50 -0.15 0.00 0.00 -1.92 0.62 119.26 120.46 1d8c h ALA 34 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1d8c h ALA 34 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1d8c h ALA 34 CO -0.04 0.36 0.02 0.35 0.00 0.00 0.00 179.25 179.94 1d8c h PHE 35 N 0.31 0.28 -0.03 0.00 3.57 0.20 -1.63 116.94 119.64 1d8c h PHE 35 Ca 0.07 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1d8c h PHE 35 Cb 0.33 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1d8c h PHE 35 CO 0.01 0.45 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.73 1d8c h TRP 36 N 0.03 0.06 0.27 0.41 4.06 -0.27 -0.31 115.95 120.20 1d8c h TRP 36 Ca 0.05 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1d8c h TRP 36 Cb 0.33 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1d8c h TRP 36 CO 0.02 0.37 -0.13 0.00 -3.56 0.00 0.00 178.44 175.14 1d8c h ARG 37 N 0.05 -0.35 -0.48 0.49 3.08 -0.60 -1.12 114.38 115.44 1d8c h ARG 37 Ca 0.01 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1d8c h ARG 37 Cb 0.59 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1d8c h ARG 37 CO 0.04 -0.05 0.32 -0.91 -1.07 0.00 0.00 179.97 178.31 1d8c h ASN 38 N -0.66 0.46 -0.54 7.04 -0.26 -1.14 -1.12 115.58 119.36 1d8c h ASN 38 Ca -0.04 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1d8c h ASN 38 Cb 0.46 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 1d8c h ASN 38 CO 0.06 0.31 0.22 0.15 -1.06 0.00 0.00 177.43 177.12 1d8c h PHE 39 N 0.53 0.82 -0.38 1.19 3.04 -0.75 -1.78 116.94 119.61 1d8c h PHE 39 Ca 0.20 -0.06 0.03 0.00 3.98 0.00 0.00 57.97 62.11 1d8c h PHE 39 Cb 0.12 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 1d8c h PHE 39 CO -0.00 0.67 0.19 0.22 -2.02 0.00 0.00 178.31 177.37 1d8c h ASP 40 N 0.73 0.28 -0.12 0.41 3.58 -0.47 -0.51 116.42 120.33 1d8c h ASP 40 Ca 0.18 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.67 1d8c h ASP 40 Cb 0.19 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1d8c h ASP 40 CO -0.02 0.21 0.01 -0.33 -2.88 0.00 0.00 179.24 176.23 1d8c h GLU 41 N 0.39 0.05 0.18 0.28 5.08 -0.77 0.44 114.58 120.24 1d8c h GLU 41 Ca 0.16 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1d8c h GLU 41 Cb 0.07 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1d8c h GLU 41 CO -0.11 0.04 -0.11 0.82 -1.00 0.00 0.00 179.01 178.64 1d8c h ILE 42 N 0.06 0.76 -0.27 3.13 2.04 -1.14 1.61 117.51 123.69 1d8c h ILE 42 Ca 0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1d8c h ILE 42 Cb 0.06 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1d8c h ILE 42 CO -0.08 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.50 1d8c h VAL 43 N -0.29 0.55 -0.28 1.67 2.07 -0.77 0.52 116.25 119.73 1d8c h VAL 43 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1d8c h VAL 43 Cb 0.24 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1d8c h VAL 43 CO 0.02 0.00 0.02 -0.74 0.02 0.00 0.00 177.57 176.89 1d8c h HIS 44 N -0.12 0.41 0.05 1.57 -0.00 0.36 -1.69 115.15 115.74 1d8c h HIS 44 Ca 0.15 -0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 60.25 1d8c h HIS 44 Cb 0.34 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 1d8c h HIS 44 CO -0.33 0.40 -1.12 -0.44 -0.00 0.00 0.00 177.93 176.44 1d8c h ASP 45 N 0.40 0.17 0.00 3.26 3.32 0.48 -3.40 116.42 120.65 1d8c h ASP 45 Ca 0.09 -0.19 -0.23 0.00 0.02 0.00 0.00 57.03 56.73 1d8c h ASP 45 Cb 0.24 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1d8c h ASP 45 CO 0.00 1.15 -1.98 0.18 -1.72 0.00 0.00 179.24 176.87 1d8c n LEU 46 N -3.42 0.00 -0.30 1.55 4.77 0.16 -4.64 117.00 115.12 1d8c n LEU 46 Ca -0.04 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1d8c n LEU 46 Cb 0.98 0.31 0.25 0.00 -2.33 0.00 0.00 43.42 42.62 1d8c n LEU 46 CO 0.50 0.31 1.10 0.00 -1.33 0.00 0.00 177.39 177.97 1d8c h ALA 47 N 0.87 1.35 -0.81 -1.18 0.00 -1.48 0.07 119.26 118.08 1d8c h ALA 47 Ca -0.34 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1d8c h ALA 47 Cb 1.72 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1d8c h ALA 47 CO 0.02 -0.12 0.44 -1.35 0.00 0.00 0.00 179.25 178.24 1d8c h PRO 48 N 0.61 1.13 0.00 0.00 0.11 -1.82 0.16 132.00 132.19 1d8c h PRO 48 Ca 0.49 -0.14 -0.12 0.00 0.11 0.00 0.00 66.00 66.35 1d8c h PRO 48 Cb 0.74 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1d8c h PRO 48 CO -0.39 0.84 -0.56 1.49 -0.21 0.00 0.00 178.00 179.17 1d8c h GLU 49 N 1.12 0.00 -0.12 1.05 4.81 -1.55 -0.58 114.58 119.32 1d8c h GLU 49 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1d8c h GLU 49 Cb 0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1d8c h GLU 49 CO -0.04 0.56 0.08 -0.97 -0.73 0.00 0.00 179.01 177.90 1d8c h ASN 50 N 0.00 0.14 -0.72 1.04 -0.00 0.32 -1.55 115.58 114.81 1d8c h ASN 50 Ca -0.01 -0.01 0.07 0.00 -0.00 0.00 0.00 56.30 56.36 1d8c h ASN 50 Cb 1.05 -0.03 -0.06 0.00 -0.00 0.00 0.00 38.32 39.27 1d8c h ASN 50 CO 0.07 0.10 0.40 0.03 -0.00 0.00 0.00 177.43 178.03 1d8c h ARG 51 N 0.16 0.68 -0.74 6.67 3.08 -0.30 -2.08 114.38 121.85 1d8c h ARG 51 Ca 0.04 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1d8c h ARG 51 Cb -0.02 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1d8c h ARG 51 CO -0.01 0.45 0.32 1.96 -1.07 0.00 0.00 179.97 181.63 1d8c h GLN 52 N 0.70 1.09 -0.95 0.04 4.20 -0.65 -1.79 115.11 117.76 1d8c h GLN 52 Ca 0.33 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1d8c h GLN 52 Cb 0.26 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1d8c h GLN 52 CO -0.21 0.88 0.58 -0.07 -0.67 0.00 0.00 178.83 179.33 1d8c h LEU 53 N 1.06 1.13 -0.75 1.46 3.38 -0.63 -1.62 115.31 119.34 1d8c h LEU 53 Ca 0.25 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1d8c h LEU 53 Cb 0.17 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1d8c h LEU 53 CO -0.03 0.86 -0.47 -0.07 0.09 0.00 0.00 178.44 178.83 1d8c h LEU 54 N 1.30 0.40 -0.67 1.67 3.38 -1.08 -1.51 115.31 118.80 1d8c h LEU 54 Ca 0.34 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1d8c h LEU 54 Cb -0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1d8c h LEU 54 CO -0.07 0.81 -0.66 0.00 0.09 0.00 0.00 178.44 178.62 1d8c h ALA 55 N 1.21 0.90 -0.81 1.53 0.00 -1.05 -2.64 119.26 118.41 1d8c h ALA 55 Ca 0.02 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1d8c h ALA 55 Cb 0.94 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1d8c h ALA 55 CO 0.08 0.81 0.49 1.49 0.00 0.00 0.00 179.25 182.12 1d8c h GLU 56 N 0.02 1.09 -0.43 0.00 4.81 -0.74 0.15 114.58 119.49 1d8c h GLU 56 Ca -0.01 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1d8c h GLU 56 Cb 1.17 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1d8c h GLU 56 CO 0.09 0.77 0.21 0.00 -0.73 0.00 0.00 179.01 179.35 1d8c h ARG 57 N 1.11 0.41 -0.59 1.92 3.08 -0.95 -0.38 114.38 118.97 1d8c h ARG 57 Ca 0.29 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 1d8c h ARG 57 Cb -0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1d8c h ARG 57 CO -0.05 0.27 0.22 -0.44 -1.07 0.00 0.00 179.97 178.89 1d8c h ASP 58 N 0.42 0.83 -0.22 7.04 3.32 -0.98 -1.51 116.42 125.33 1d8c h ASP 58 Ca 0.19 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1d8c h ASP 58 Cb 0.10 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1d8c h ASP 58 CO -0.14 0.79 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.06 1d8c h ARG 59 N 0.83 0.04 -0.73 3.56 2.43 -0.28 -1.22 114.38 119.01 1d8c h ARG 59 Ca 0.20 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1d8c h ARG 59 Cb 0.23 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1d8c h ARG 59 CO -0.01 0.03 0.28 0.82 -1.51 0.00 0.00 179.97 179.57 1d8c h ILE 60 N 0.04 1.25 -0.35 1.20 2.04 -0.79 -2.27 117.51 118.64 1d8c h ILE 60 Ca 0.11 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 1d8c h ILE 60 Cb 0.15 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1d8c h ILE 60 CO -0.20 0.32 -0.15 -0.61 0.00 0.00 0.00 178.15 177.52 1d8c h GLN 61 N 1.05 0.62 -0.66 2.37 5.75 -0.90 0.15 115.11 123.49 1d8c h GLN 61 Ca 0.24 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1d8c h GLN 61 Cb 0.23 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1d8c h GLN 61 CO -0.02 0.74 0.16 0.00 -2.65 0.00 0.00 178.83 177.07 1d8c h ALA 62 N 1.28 1.05 -0.42 3.38 0.00 -0.89 0.18 119.26 123.83 1d8c h ALA 62 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1d8c h ALA 62 Cb 0.58 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1d8c h ALA 62 CO 0.04 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.91 1d8c h ALA 63 N 1.18 0.57 -0.57 0.00 0.00 -0.82 -1.56 119.26 118.07 1d8c h ALA 63 Ca 0.21 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1d8c h ALA 63 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1d8c h ALA 63 CO 0.00 0.36 0.36 -0.07 0.00 0.00 0.00 179.25 179.90 1d8c h LEU 64 N 0.59 0.59 -0.29 0.00 3.38 -0.30 -1.57 115.31 117.70 1d8c h LEU 64 Ca 0.12 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1d8c h LEU 64 Cb 0.49 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1d8c h LEU 64 CO 0.02 0.42 0.12 0.44 0.09 0.00 0.00 178.44 179.53 1d8c h ASP 65 N 0.71 0.15 -0.70 -0.43 3.32 -0.51 0.07 116.42 119.03 1d8c h ASP 65 Ca 0.22 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1d8c h ASP 65 Cb -0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1d8c h ASP 65 CO -0.08 0.12 0.42 -0.08 -1.72 0.00 0.00 179.24 177.90 1d8c h GLU 66 N 0.26 0.94 -0.14 3.56 4.57 -1.01 -1.21 114.58 121.56 1d8c h GLU 66 Ca 0.13 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1d8c h GLU 66 Cb 0.08 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1d8c h GLU 66 CO -0.11 0.67 0.07 2.35 -1.18 0.00 0.00 179.01 180.81 1d8c h TRP 67 N 0.95 0.19 -0.29 0.92 7.01 -0.82 -1.07 115.95 122.84 1d8c h TRP 67 Ca 0.25 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.17 1d8c h TRP 67 Cb -0.04 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1d8c h TRP 67 CO -0.01 0.22 -0.15 0.45 -2.79 0.00 0.00 178.44 176.15 1d8c h HIS 68 N 0.11 0.56 -0.24 2.65 3.86 -0.89 0.36 115.15 121.56 1d8c h HIS 68 Ca 0.05 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1d8c h HIS 68 Cb 0.09 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1d8c h HIS 68 CO -0.04 0.64 -0.18 -0.09 0.86 0.00 0.00 177.93 179.12 1d8c h ARG 69 N 0.47 0.42 0.00 2.45 2.43 -0.99 -1.58 114.38 117.57 1d8c h ARG 69 Ca 0.08 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1d8c h ARG 69 Cb 0.54 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1d8c h ARG 69 CO 0.03 0.59 -0.79 0.77 -1.51 0.00 0.00 179.97 179.07 1d8c h SER 70 N 0.38 0.00 -2.22 -3.80 0.02 -0.59 -3.36 113.55 103.98 1d8c h SER 70 Ca 0.07 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.45 1d8c h SER 70 Cb 0.54 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.67 1d8c h SER 70 CO 0.04 0.45 -0.75 0.59 -1.14 0.00 0.00 176.83 176.01 1d8c n ASN 71 N -3.07 3.62 -4.40 3.07 3.02 0.12 -5.08 115.26 112.54 1d8c n ASN 71 Ca -0.02 -3.51 -0.35 0.00 -0.03 0.00 0.00 54.58 50.67 1d8c n ASN 71 Cb 0.74 -0.59 0.08 0.00 -0.61 0.00 0.00 39.78 39.40 1d8c n ASN 71 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1d8c n PRO 72 N 0.01 0.07 0.00 3.52 -0.04 -0.63 -4.73 135.00 133.21 1d8c n PRO 72 Ca 0.29 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1d8c n PRO 72 Cb 0.45 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1d8c n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d8c n GLY 73 N 1.79 -1.28 3.52 0.55 0.00 0.21 -4.89 105.19 105.09 1d8c n GLY 73 Ca 0.08 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1d8c n GLY 73 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d8c n PRO 74 N -1.22 0.83 -2.19 1.61 -0.02 -1.26 -4.82 135.00 127.92 1d8c n PRO 74 Ca 0.00 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 1d8c n PRO 74 Cb 0.00 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1d8c n PRO 74 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d8c s VAL 75 N -1.47 3.63 0.07 -1.45 1.01 -1.26 -4.83 120.40 116.10 1d8c s VAL 75 Ca 0.66 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 63.16 1d8c s VAL 75 Cb -0.54 -4.05 -0.29 0.00 0.00 0.00 0.00 36.38 31.51 1d8c s VAL 75 CO 0.56 -0.80 1.13 0.07 0.00 0.00 0.00 175.10 176.06 1d8c h LYS 76 N 12.33 0.29 -3.87 2.72 -0.00 -1.93 -3.40 116.57 122.72 1d8c h LYS 76 Ca -0.29 -0.50 -0.71 0.00 -0.00 0.00 0.00 60.65 59.16 1d8c h LYS 76 Cb 1.13 0.19 -0.34 0.00 -0.00 0.00 0.00 32.23 33.21 1d8c h LYS 76 CO 1.12 1.24 -0.37 0.34 -0.00 0.00 0.00 179.45 181.78 1d8c s ASP 77 N -7.18 5.42 0.23 7.07 -1.08 -1.26 -4.94 116.67 114.93 1d8c s ASP 77 Ca -0.04 -2.57 -0.07 0.00 -0.52 0.00 0.00 52.55 49.34 1d8c s ASP 77 Cb 0.07 -1.90 0.28 0.00 -1.46 0.00 0.00 42.92 39.92 1d8c s ASP 77 CO 0.89 -0.46 1.85 0.50 0.52 0.00 0.00 175.17 178.47 1d8c h LYS 78 N 7.45 0.90 -0.35 4.34 3.64 -1.99 -1.35 116.57 129.22 1d8c h LYS 78 Ca -0.05 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1d8c h LYS 78 Cb 0.99 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1d8c h LYS 78 CO 0.73 0.60 0.19 0.00 -2.27 0.00 0.00 179.45 178.70 1d8c h ALA 79 N 1.37 0.43 -0.46 5.00 0.00 -1.98 0.26 119.26 123.87 1d8c h ALA 79 Ca 0.34 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1d8c h ALA 79 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1d8c h ALA 79 CO -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 179.25 178.89 1d8c h ALA 80 N 1.16 1.06 -0.22 0.00 0.00 -1.92 -1.36 119.26 117.98 1d8c h ALA 80 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1d8c h ALA 80 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1d8c h ALA 80 CO -0.08 0.58 0.11 -0.92 0.00 0.00 0.00 179.25 178.95 1d8c h TYR 81 N 0.73 0.31 -0.10 0.00 3.20 -0.48 -1.73 116.97 118.90 1d8c h TYR 81 Ca 0.14 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1d8c h TYR 81 Cb 0.50 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1d8c h TYR 81 CO 0.03 0.30 -0.28 0.87 -1.64 0.00 0.00 178.16 177.44 1d8c h LYS 82 N 0.24 0.18 -0.49 1.82 1.57 -0.31 -1.51 116.57 118.06 1d8c h LYS 82 Ca 0.08 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1d8c h LYS 82 Cb 0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1d8c h LYS 82 CO -0.01 0.45 -0.09 0.77 -0.57 0.00 0.00 179.45 179.99 1d8c h SER 83 N 0.16 0.88 -0.23 0.86 0.02 -0.65 0.60 113.55 115.19 1d8c h SER 83 Ca 0.02 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1d8c h SER 83 Cb 0.58 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1d8c h SER 83 CO 0.04 0.99 0.14 0.15 -1.14 0.00 0.00 176.83 177.01 1d8c h PHE 84 N 0.80 0.27 -0.86 3.45 3.57 -0.71 0.33 116.94 123.79 1d8c h PHE 84 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1d8c h PHE 84 Cb 0.61 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1d8c h PHE 84 CO 0.04 0.16 0.51 -0.07 -2.23 0.00 0.00 178.31 176.71 1d8c h LEU 85 N 0.29 1.04 -0.42 0.59 3.38 -1.09 0.58 115.31 119.68 1d8c h LEU 85 Ca 0.09 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1d8c h LEU 85 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1d8c h LEU 85 CO -0.03 0.81 -0.13 0.03 0.09 0.00 0.00 178.44 179.20 1d8c h ARG 86 N 1.19 0.83 -0.72 1.13 3.08 -0.19 0.56 114.38 120.27 1d8c h ARG 86 Ca 0.31 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1d8c h ARG 86 Cb -0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1d8c h ARG 86 CO -0.06 0.96 0.31 0.93 -1.07 0.00 0.00 179.97 181.05 1d8c h GLU 87 N 0.65 1.04 0.00 0.04 5.08 0.13 -2.09 114.58 119.43 1d8c h GLU 87 Ca 0.10 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1d8c h GLU 87 Cb 0.67 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1d8c h GLU 87 CO 0.05 0.83 0.00 1.25 -1.00 0.00 0.00 179.01 180.14 1d8c h LEU 88 N 1.03 0.00 0.00 1.33 5.85 0.38 -3.46 115.31 120.43 1d8c h LEU 88 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1d8c h LEU 88 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1d8c h LEU 88 CO -0.03 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 1d8c n GLY 89 N -0.24 0.47 0.08 3.75 0.00 -0.71 -4.94 105.19 103.61 1d8c n GLY 89 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1d8c n GLY 89 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d8c h TYR 90 N 0.00 0.06 -3.32 1.61 3.20 -1.15 -3.43 116.97 113.94 1d8c h TYR 90 Ca 0.00 -0.05 -0.58 0.00 3.14 0.00 0.00 58.73 61.24 1d8c h TYR 90 Cb 0.00 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.17 1d8c h TYR 90 CO 0.00 1.15 -0.24 -0.51 -1.64 0.00 0.00 178.16 176.92 1d8c s LEU 91 N -8.09 4.25 0.14 2.82 1.43 -1.02 -4.93 118.68 113.27 1d8c s LEU 91 Ca -0.21 0.64 0.09 0.00 -1.03 0.00 0.00 54.13 53.62 1d8c s LEU 91 Cb -0.01 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1d8c s LEU 91 CO 0.69 0.04 -0.21 0.68 0.23 0.00 0.00 176.35 177.78 1d8c s VAL 92 N 0.61 1.86 -0.06 -1.59 -7.23 -1.26 -4.37 120.40 108.36 1d8c s VAL 92 Ca 0.21 -1.75 -0.36 0.00 -1.81 0.00 0.00 61.98 58.26 1d8c s VAL 92 Cb -0.14 -1.76 -0.14 0.00 0.56 0.00 0.00 36.38 34.90 1d8c s VAL 92 CO 0.07 -0.15 1.70 -0.81 -0.31 0.00 0.00 175.10 175.60 1d8c n PRO 93 N 0.69 1.75 -3.23 4.82 -0.04 -1.26 -4.95 135.00 132.78 1d8c n PRO 93 Ca -0.16 0.64 -0.38 0.00 -0.04 0.00 0.00 63.50 63.56 1d8c n PRO 93 Cb 0.55 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.55 1d8c n PRO 93 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1d8c s GLN 94 N 2.76 4.22 0.69 0.54 -1.52 -1.26 -4.91 119.66 120.19 1d8c s GLN 94 Ca 0.90 0.77 -0.16 0.00 -1.95 0.00 0.00 55.36 54.93 1d8c s GLN 94 Cb -0.83 -3.16 0.02 0.00 -0.22 0.00 0.00 33.01 28.83 1d8c s GLN 94 CO 0.52 0.58 1.19 -1.25 -0.25 0.00 0.00 175.29 176.08 1d8c s PRO 95 N -1.33 2.40 0.01 2.91 0.04 -1.26 -4.97 135.00 132.80 1d8c s PRO 95 Ca 0.33 1.70 0.18 0.00 0.04 0.00 0.00 61.00 63.25 1d8c s PRO 95 Cb -0.19 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.30 1d8c s PRO 95 CO 0.20 -1.62 0.65 0.39 0.04 0.00 0.00 177.00 176.66 1d8c n GLU 96 N -2.48 0.64 -3.68 4.56 -0.58 -1.26 -4.87 120.64 112.96 1d8c n GLU 96 Ca 0.13 0.10 -0.14 0.00 -0.42 0.00 0.00 57.16 56.82 1d8c n GLU 96 Cb 0.50 -1.71 -0.14 0.00 -0.57 0.00 0.00 31.44 29.52 1d8c n GLU 96 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1d8c s ARG 97 N -3.00 0.11 -0.10 3.49 3.03 -1.26 -5.12 118.95 116.11 1d8c s ARG 97 Ca -0.05 0.63 0.01 0.00 2.03 0.00 0.00 55.73 58.36 1d8c s ARG 97 Cb 0.09 -0.14 0.02 0.00 -1.03 0.00 0.00 34.95 33.89 1d8c s ARG 97 CO 0.83 -0.27 -0.13 0.08 -1.13 0.00 0.00 175.30 174.68 1d8c s VAL 98 N 2.15 1.28 -0.25 4.99 1.01 -1.26 -5.10 120.40 123.21 1d8c s VAL 98 Ca -0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 1d8c s VAL 98 Cb -0.12 -1.19 0.07 0.00 0.00 0.00 0.00 36.38 35.15 1d8c s VAL 98 CO -0.07 0.40 0.02 0.28 0.00 0.00 0.00 175.10 175.72 1d8c s THR 99 N 1.04 1.14 0.36 3.92 -1.32 -1.26 -4.14 115.64 115.38 1d8c s THR 99 Ca -0.07 -1.18 -0.28 0.00 -1.21 0.00 0.00 61.69 58.95 1d8c s THR 99 Cb -0.15 -1.63 -0.10 0.00 -1.51 0.00 0.00 72.50 69.11 1d8c s THR 99 CO -0.01 -0.33 1.38 -0.69 -2.21 0.00 0.00 174.62 172.76 1d8c s VAL 100 N 1.54 2.43 -0.36 5.08 1.01 -0.56 -4.93 120.40 124.61 1d8c s VAL 100 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1d8c s VAL 100 Cb -0.18 -3.27 0.14 0.00 0.00 0.00 0.00 36.38 33.07 1d8c s VAL 100 CO -0.12 0.10 0.22 -1.61 0.00 0.00 0.00 175.10 173.69 1d8c s GLU 101 N -1.95 0.65 0.33 2.72 2.02 0.16 -5.00 118.70 117.63 1d8c s GLU 101 Ca 0.51 -1.44 0.10 0.00 0.02 0.00 0.00 54.97 54.16 1d8c s GLU 101 Cb -0.42 -1.42 -0.06 0.00 0.10 0.00 0.00 34.13 32.32 1d8c s GLU 101 CO 0.57 -1.21 -0.11 0.95 0.02 0.00 0.00 175.26 175.47 1d8c s THR 102 N 0.95 2.28 0.09 3.63 -4.23 -1.26 -4.23 115.64 112.87 1d8c s THR 102 Ca 0.19 -2.24 -0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1d8c s THR 102 Cb -0.22 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 1d8c s THR 102 CO -0.00 -0.24 -0.01 0.42 -0.54 0.00 0.00 174.62 174.26 1d8c s THR 103 N -2.59 0.31 -0.39 3.99 -4.23 -1.26 -4.90 115.64 106.57 1d8c s THR 103 Ca 0.32 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1d8c s THR 103 Cb 0.01 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.09 1d8c s THR 103 CO 0.16 -0.77 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 1d8c n GLY 104 N -0.01 0.31 3.74 3.99 0.00 -1.26 -5.01 105.19 106.94 1d8c n GLY 104 Ca -0.10 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1d8c n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8c s ILE 105 N -2.20 4.53 0.72 -0.61 -1.09 -1.26 -4.21 121.20 117.07 1d8c s ILE 105 Ca 0.00 1.95 -0.11 0.00 -2.23 0.00 0.00 60.65 60.26 1d8c s ILE 105 Cb 0.00 -4.26 0.02 0.00 -1.58 0.00 0.00 42.46 36.64 1d8c s ILE 105 CO 0.00 0.35 1.07 -1.81 -1.23 0.00 0.00 174.94 173.32 1d8c s ASP 106 N -0.13 5.06 0.52 3.58 1.01 -1.26 -4.84 116.67 120.61 1d8c s ASP 106 Ca 0.44 1.72 0.22 0.00 0.71 0.00 0.00 52.55 55.65 1d8c s ASP 106 Cb -0.23 -2.51 1.39 0.00 1.01 0.00 0.00 42.92 42.58 1d8c s ASP 106 CO 0.28 -1.66 2.11 0.77 0.21 0.00 0.00 175.17 176.88 1d8c h SER 107 N -0.77 0.00 -0.07 0.27 4.64 -1.95 -0.86 113.55 114.81 1d8c h SER 107 Ca -0.44 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1d8c h SER 107 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1d8c h SER 107 CO 0.55 0.09 0.08 -0.33 -0.87 0.00 0.00 176.83 176.34 1d8c h GLU 108 N 0.00 0.00 0.02 4.77 3.07 -1.91 0.74 114.58 121.27 1d8c h GLU 108 Ca -0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 1d8c h GLU 108 Cb 0.19 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.05 1d8c h GLU 108 CO 0.01 0.00 -2.27 -0.89 -1.40 0.00 0.00 179.01 174.47 1d8c n ILE 109 N -3.93 1.54 1.01 3.13 5.41 -0.35 -3.53 119.36 122.63 1d8c n ILE 109 Ca -0.01 -0.69 0.11 0.00 1.00 0.00 0.00 62.75 63.15 1d8c n ILE 109 Cb 0.18 -1.18 0.01 0.00 -0.71 0.00 0.00 39.64 37.94 1d8c n ILE 109 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1d8c n THR 110 N -3.14 0.00 0.00 1.39 -2.24 -1.05 -4.46 114.28 104.78 1d8c n THR 110 Ca -0.36 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1d8c n THR 110 Cb 1.05 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1d8c n THR 110 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d8c n SER 111 N -1.35 0.02 -4.08 3.42 7.64 0.25 -4.97 113.62 114.56 1d8c n SER 111 Ca 0.05 -0.24 -0.22 0.00 1.01 0.00 0.00 58.87 59.46 1d8c n SER 111 Cb 0.34 0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 63.95 1d8c n SER 111 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1d8c s GLN 112 N -0.49 1.77 -0.23 1.43 -0.21 -0.74 -4.83 119.66 116.35 1d8c s GLN 112 Ca 0.00 -2.04 -0.18 0.00 0.02 0.00 0.00 55.36 53.16 1d8c s GLN 112 Cb 0.00 -0.42 0.06 0.00 1.00 0.00 0.00 33.01 33.65 1d8c s GLN 112 CO 0.00 -0.44 0.59 0.00 -2.12 0.00 0.00 175.29 173.32 1d8c s ALA 113 N -3.37 -1.51 0.00 6.09 0.00 -1.26 -4.53 121.76 117.18 1d8c s ALA 113 Ca 0.30 1.86 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1d8c s ALA 113 Cb 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1d8c s ALA 113 CO 0.16 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1d8c n GLY 114 N 3.42 -1.26 3.45 0.00 0.00 -1.24 -4.87 105.19 104.69 1d8c n GLY 114 Ca -0.17 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 1d8c n GLY 114 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d8c n PRO 115 N -0.08 0.40 -3.88 1.61 -0.02 -1.25 -4.36 135.00 127.42 1d8c n PRO 115 Ca 0.00 0.17 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 1d8c n PRO 115 Cb 0.00 -1.70 -0.16 0.00 -0.02 0.00 0.00 33.50 31.61 1d8c n PRO 115 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1d8c s GLN 116 N -2.29 1.37 0.04 -0.52 0.74 -0.49 -2.53 119.66 115.97 1d8c s GLN 116 Ca 0.66 -0.63 -0.22 0.00 0.05 0.00 0.00 55.36 55.22 1d8c s GLN 116 Cb -0.40 -2.19 -0.06 0.00 1.10 0.00 0.00 33.01 31.46 1d8c s GLN 116 CO 0.57 -0.51 0.65 -1.17 -0.55 0.00 0.00 175.29 174.28 1d8c s LEU 117 N 1.60 4.46 -0.18 3.68 2.96 -0.96 -0.62 118.68 129.62 1d8c s LEU 117 Ca -0.01 1.30 -0.01 0.00 -0.22 0.00 0.00 54.13 55.19 1d8c s LEU 117 Cb -0.17 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.49 1d8c s LEU 117 CO -0.07 0.12 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.25 1d8c s VAL 118 N -0.39 2.68 0.00 1.68 1.01 -1.12 -0.37 120.40 123.90 1d8c s VAL 118 Ca 0.33 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1d8c s VAL 118 Cb -0.19 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1d8c s VAL 118 CO 0.20 0.50 -0.04 0.54 0.00 0.00 0.00 175.10 176.30 1d8c s VAL 119 N 1.16 0.30 0.11 2.92 0.11 -0.74 -4.84 120.40 119.42 1d8c s VAL 119 Ca 0.01 -0.26 -0.31 0.00 -2.93 0.00 0.00 61.98 58.49 1d8c s VAL 119 Cb -0.14 -0.28 -0.08 0.00 -1.53 0.00 0.00 36.38 34.35 1d8c s VAL 119 CO -0.05 0.02 1.35 -2.16 -3.33 0.00 0.00 175.10 170.93 1d8c s PRO 120 N -0.26 4.35 0.00 1.54 0.04 -1.26 0.25 135.00 139.66 1d8c s PRO 120 Ca -0.00 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 1d8c s PRO 120 Cb -0.02 -3.26 -0.16 0.00 0.04 0.00 0.00 34.50 31.09 1d8c s PRO 120 CO -0.00 -0.39 2.52 0.00 0.04 0.00 0.00 177.00 179.17 1d8c n ALA 121 N 3.86 4.58 0.00 8.56 0.00 -0.26 -4.46 120.51 132.79 1d8c n ALA 121 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1d8c n ALA 121 Cb 0.43 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1d8c n ALA 121 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1d8c n ASN 123 N 2.49 0.00 -0.24 0.00 2.85 -1.26 -4.74 115.26 114.35 1d8c n ASN 123 Ca 0.26 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.69 1d8c n ASN 123 Cb 0.61 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.76 1d8c n ASN 123 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d8c h ALA 124 N 0.00 1.17 0.12 5.20 0.00 -1.99 -0.96 119.26 122.80 1d8c h ALA 124 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1d8c h ALA 124 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1d8c h ALA 124 CO 0.00 0.61 -0.06 0.07 0.00 0.00 0.00 179.25 179.87 1d8c h ARG 125 N 1.06 -0.15 -0.67 0.00 -0.00 -1.97 -0.49 114.38 112.16 1d8c h ARG 125 Ca 0.25 0.01 0.04 0.00 -0.00 0.00 0.00 59.98 60.28 1d8c h ARG 125 Cb 0.16 0.03 -0.05 0.00 -0.00 0.00 0.00 29.97 30.12 1d8c h ARG 125 CO -0.03 -0.08 0.40 1.88 -0.00 0.00 0.00 179.97 182.14 1d8c h TYR 126 N -0.18 0.75 -0.48 4.08 0.99 -1.90 0.28 116.97 120.51 1d8c h TYR 126 Ca -0.02 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1d8c h TYR 126 Cb 0.14 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.61 1d8c h TYR 126 CO -0.06 0.40 0.23 0.00 -0.00 0.00 0.00 178.16 178.73 1d8c h ALA 127 N 1.31 0.62 -0.48 3.88 0.00 -0.94 0.13 119.26 123.79 1d8c h ALA 127 Ca 0.28 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1d8c h ALA 127 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1d8c h ALA 127 CO -0.14 0.18 0.05 -0.07 0.00 0.00 0.00 179.25 179.28 1d8c h LEU 128 N 0.63 0.79 -1.20 0.00 3.38 -0.68 -1.01 115.31 117.22 1d8c h LEU 128 Ca 0.17 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1d8c h LEU 128 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1d8c h LEU 128 CO -0.02 0.87 -0.24 0.78 0.09 0.00 0.00 178.44 179.91 1d8c h ASN 129 N 0.68 0.24 -0.21 -0.43 -0.26 -0.13 -1.48 115.58 113.99 1d8c h ASN 129 Ca 0.14 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 1d8c h ASN 129 Cb 0.44 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 1d8c h ASN 129 CO 0.02 0.50 0.06 0.00 -1.06 0.00 0.00 177.43 176.94 1d8c h ALA 130 N 1.53 0.28 -0.58 -0.83 0.00 -0.29 -2.27 119.26 117.10 1d8c h ALA 130 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1d8c h ALA 130 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1d8c h ALA 130 CO 0.04 -0.08 0.38 0.00 0.00 0.00 0.00 179.25 179.59 1d8c h ALA 131 N 0.88 1.69 -0.01 0.00 0.00 -0.96 -1.12 119.26 119.74 1d8c h ALA 131 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1d8c h ALA 131 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d8c h ALA 131 CO -0.00 0.25 -0.01 0.09 0.00 0.00 0.00 179.25 179.58 1d8c n ASN 132 N -4.47 1.12 0.00 0.00 3.02 -0.58 0.02 115.26 114.39 1d8c n ASN 132 Ca 0.07 -1.35 0.10 0.00 -0.03 0.00 0.00 54.58 53.37 1d8c n ASN 132 Cb 0.13 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 39.89 1d8c n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d8c n ALA 133 N -0.14 2.22 -0.19 5.41 0.00 -0.42 -3.37 120.51 124.02 1d8c n ALA 133 Ca 0.20 -0.12 0.17 0.00 0.00 0.00 0.00 53.44 53.68 1d8c n ALA 133 Cb 0.30 -1.34 0.51 0.00 0.00 0.00 0.00 19.45 18.92 1d8c n ALA 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1d8c h ARG 134 N 0.00 0.40 -4.40 0.00 9.65 -1.72 -1.81 114.38 116.51 1d8c h ARG 134 Ca 0.00 -0.02 -0.51 0.00 -1.10 0.00 0.00 59.98 58.35 1d8c h ARG 134 Cb 0.05 -0.09 -0.35 0.00 -1.39 0.00 0.00 29.97 28.20 1d8c h ARG 134 CO 0.00 0.26 -0.81 -1.58 2.80 0.00 0.00 179.97 180.65 1d8c s TRP 135 N -5.41 1.41 0.06 2.20 0.52 -1.22 0.98 118.94 117.48 1d8c s TRP 135 Ca -0.08 -0.58 0.03 0.00 0.02 0.00 0.00 56.10 55.49 1d8c s TRP 135 Cb 0.21 -1.09 -0.03 0.00 -1.15 0.00 0.00 33.47 31.42 1d8c s TRP 135 CO 0.77 -0.35 -0.08 0.20 0.02 0.00 0.00 176.95 177.51 1d8c s GLY 136 N 1.03 0.62 -0.21 0.98 0.00 0.29 -4.93 107.32 105.10 1d8c s GLY 136 Ca -0.08 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 1d8c s GLY 136 CO -0.01 -1.00 1.11 -0.45 0.00 0.00 0.00 173.10 172.75 1d8c s SER 137 N -1.95 7.05 0.28 1.64 0.15 -1.26 -0.08 113.70 119.54 1d8c s SER 137 Ca -0.04 1.47 0.08 0.00 0.70 0.00 0.00 55.95 58.17 1d8c s SER 137 Cb -0.07 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.09 1d8c s SER 137 CO -0.00 -0.70 1.64 0.25 1.20 0.00 0.00 173.24 175.62 1d8c h LEU 138 N 9.54 0.11 0.16 3.45 5.85 -1.11 -0.72 115.31 132.59 1d8c h LEU 138 Ca -0.21 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1d8c h LEU 138 Cb 1.07 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1d8c h LEU 138 CO 0.98 0.64 -0.08 1.88 -0.34 0.00 0.00 178.44 181.53 1d8c h TYR 139 N 0.08 -0.20 -0.36 1.25 -1.99 -1.91 0.69 116.97 114.53 1d8c h TYR 139 Ca -0.00 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.73 1d8c h TYR 139 Cb 1.01 0.07 -0.02 0.00 2.00 0.00 0.00 36.73 39.78 1d8c h TYR 139 CO 0.01 0.03 0.23 -0.44 -0.00 0.00 0.00 178.16 177.99 1d8c h ASP 140 N -0.41 0.38 -0.69 3.88 3.32 -1.88 0.65 116.42 121.68 1d8c h ASP 140 Ca -0.02 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1d8c h ASP 140 Cb 0.32 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1d8c h ASP 140 CO 0.04 0.28 0.43 0.00 -1.72 0.00 0.00 179.24 178.26 1d8c h ALA 141 N 1.14 0.90 -0.23 3.45 0.00 -0.88 -2.13 119.26 121.51 1d8c h ALA 141 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1d8c h ALA 141 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1d8c h ALA 141 CO -0.04 0.19 -0.13 -0.07 0.00 0.00 0.00 179.25 179.20 1d8c h LEU 142 N 0.83 0.51 -0.70 0.00 3.38 -0.37 -3.06 115.31 115.91 1d8c h LEU 142 Ca 0.28 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1d8c h LEU 142 Cb 0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1d8c h LEU 142 CO -0.11 0.82 0.44 0.22 0.09 0.00 0.00 178.44 179.90 1d8c h TYR 143 N 0.20 0.83 -0.01 1.13 5.03 -0.60 0.30 116.97 123.85 1d8c h TYR 143 Ca 0.05 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1d8c h TYR 143 Cb 0.64 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1d8c h TYR 143 CO 0.07 0.48 0.00 0.41 -1.32 0.00 0.00 178.16 177.80 1d8c n GLY 144 N -1.29 -0.93 3.92 1.82 0.00 -0.83 -4.86 105.19 103.03 1d8c n GLY 144 Ca 0.07 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1d8c n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d8c s SER 145 N -1.23 4.79 0.00 1.61 1.04 0.10 -4.99 113.70 115.02 1d8c s SER 145 Ca 0.12 -1.09 0.20 0.00 0.48 0.00 0.00 55.95 55.66 1d8c s SER 145 Cb 0.05 0.23 0.53 0.00 0.10 0.00 0.00 66.02 66.93 1d8c s SER 145 CO 0.09 -1.08 1.44 -0.90 0.98 0.00 0.00 173.24 173.77 1d8c n ASP 146 N -1.83 3.00 -0.05 7.02 5.75 -1.26 -4.00 116.55 125.18 1d8c n ASP 146 Ca 0.03 -1.96 -0.02 0.00 -0.01 0.00 0.00 54.79 52.83 1d8c n ASP 146 Cb 0.63 -0.32 0.24 0.00 -1.03 0.00 0.00 41.12 40.65 1d8c n ASP 146 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1d8c h ILE 147 N 3.51 1.21 -3.44 2.12 2.04 -1.94 -3.30 117.51 117.71 1d8c h ILE 147 Ca 0.00 -0.84 -0.71 0.00 1.00 0.00 0.00 64.86 64.32 1d8c h ILE 147 Cb 0.79 0.87 -0.32 0.00 -0.74 0.00 0.00 36.82 37.42 1d8c h ILE 147 CO 0.00 0.29 -0.50 -0.63 0.00 0.00 0.00 178.15 177.32 1d8c s ILE 148 N -5.03 3.73 0.10 -0.67 -1.09 -1.26 -4.97 121.20 112.01 1d8c s ILE 148 Ca -0.08 -1.80 -0.36 0.00 -2.23 0.00 0.00 60.65 56.18 1d8c s ILE 148 Cb 0.15 -3.44 -0.16 0.00 -1.58 0.00 0.00 42.46 37.43 1d8c s ILE 148 CO 0.78 -0.64 1.43 -2.65 -1.23 0.00 0.00 174.94 172.63 1d8c n PRO 149 N 4.76 1.46 -2.53 2.79 -0.02 -1.24 -4.83 135.00 135.37 1d8c n PRO 149 Ca -0.06 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 1d8c n PRO 149 Cb 0.42 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1d8c n PRO 149 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d8c s GLN 150 N 0.74 4.03 -0.37 -0.52 0.00 -1.26 -4.96 119.66 117.32 1d8c s GLN 150 Ca 0.83 1.21 0.00 0.00 -0.00 0.00 0.00 55.36 57.40 1d8c s GLN 150 Cb -0.87 -3.79 0.12 0.00 0.00 0.00 0.00 33.01 28.47 1d8c s GLN 150 CO 0.45 -0.96 0.19 -1.21 0.00 0.00 0.00 175.29 173.75 1d8c s GLU 151 N 3.83 0.85 -0.28 9.60 8.01 -1.26 -4.83 118.70 134.62 1d8c s GLU 151 Ca 0.51 -1.47 -0.00 0.00 0.01 0.00 0.00 54.97 54.01 1d8c s GLU 151 Cb -0.15 -1.87 0.00 0.00 -4.31 0.00 0.00 34.13 27.80 1d8c s GLU 151 CO 0.18 -1.12 0.24 0.41 0.01 0.00 0.00 175.26 174.98 1d8c n GLY 152 N 4.14 0.31 0.00 -1.39 0.00 -1.26 -5.11 105.19 101.89 1d8c n GLY 152 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1d8c n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8c n ALA 153 N -1.93 0.00 -0.03 4.61 0.00 -1.26 -5.14 120.51 116.76 1d8c n ALA 153 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1d8c n ALA 153 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 1d8c n ALA 153 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1d8c n VAL 155 N 0.00 1.34 -4.15 0.00 0.24 -1.26 -5.18 118.33 109.32 1d8c n VAL 155 Ca 0.00 0.23 -0.27 0.00 -2.04 0.00 0.00 64.34 62.26 1d8c n VAL 155 Cb 0.00 -1.97 -0.07 0.00 -1.47 0.00 0.00 33.84 30.33 1d8c n VAL 155 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1d8c s SER 156 N -5.98 5.12 0.00 -1.34 0.01 -1.26 -5.06 113.70 105.19 1d8c s SER 156 Ca -0.16 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1d8c s SER 156 Cb 0.03 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 65.04 1d8c s SER 156 CO 0.23 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.58 1d8c n GLY 157 N -0.18 -3.25 3.36 3.44 0.00 -1.26 -4.91 105.19 102.39 1d8c n GLY 157 Ca -0.09 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1d8c n GLY 157 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d8c s TYR 158 N -0.80 3.16 -0.23 1.61 5.04 -1.26 -5.06 117.35 119.81 1d8c s TYR 158 Ca 0.00 -0.91 -0.21 0.00 -2.44 0.00 0.00 57.07 53.52 1d8c s TYR 158 Cb 0.00 -2.28 -0.02 0.00 0.35 0.00 0.00 41.96 40.01 1d8c s TYR 158 CO 0.00 -0.56 0.64 0.34 -1.34 0.00 0.00 175.55 174.64 1d8c s ASP 159 N 1.52 6.64 0.25 4.32 2.15 -1.26 -4.92 116.67 125.37 1d8c s ASP 159 Ca 0.03 0.79 0.26 0.00 0.43 0.00 0.00 52.55 54.05 1d8c s ASP 159 Cb -0.17 -2.35 0.77 0.00 -0.30 0.00 0.00 42.92 40.87 1d8c s ASP 159 CO 0.03 -0.34 1.75 -0.65 -0.17 0.00 0.00 175.17 175.80 1d8c h PRO 160 N 7.70 0.00 -0.15 4.34 0.11 -1.97 -0.94 132.00 141.09 1d8c h PRO 160 Ca -0.29 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.61 1d8c h PRO 160 Cb 1.13 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.25 1d8c h PRO 160 CO 0.78 0.00 -0.75 0.37 -0.21 0.00 0.00 178.00 178.19 1d8c h GLN 161 N 0.00 0.77 -0.15 1.05 4.15 -1.99 0.11 115.11 119.05 1d8c h GLN 161 Ca 0.00 -0.63 -0.02 0.00 0.77 0.00 0.00 58.65 58.77 1d8c h GLN 161 Cb 0.74 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1d8c h GLN 161 CO 0.00 1.24 0.00 -0.09 -1.93 0.00 0.00 178.83 178.05 1d8c h ARG 162 N 0.49 0.27 -0.63 1.69 2.43 -1.90 -2.56 114.38 114.17 1d8c h ARG 162 Ca -0.05 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1d8c h ARG 162 Cb 1.38 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.80 1d8c h ARG 162 CO 0.16 0.49 -0.42 0.78 -1.51 0.00 0.00 179.97 179.46 1d8c h GLY 163 N 0.02 -0.38 0.18 2.80 0.00 -1.12 0.43 103.07 104.99 1d8c h GLY 163 Ca 0.04 0.55 0.18 0.00 0.00 0.00 0.00 47.33 48.10 1d8c h GLY 163 CO 0.01 -0.16 0.61 1.05 0.00 0.00 0.00 176.54 178.04 1d8c h GLU 164 N -0.19 0.77 -0.56 4.80 9.09 -0.56 -0.58 114.58 127.34 1d8c h GLU 164 Ca 0.20 -0.05 -0.10 0.00 0.05 0.00 0.00 59.36 59.47 1d8c h GLU 164 Cb 0.56 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.47 1d8c h GLU 164 CO -0.72 0.51 -0.03 1.96 0.05 0.00 0.00 179.01 180.78 1d8c h GLN 165 N 0.79 1.01 0.13 1.06 4.20 0.17 -2.05 115.11 120.42 1d8c h GLN 165 Ca 0.56 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1d8c h GLN 165 Cb 0.83 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1d8c h GLN 165 CO -0.37 1.02 -0.12 0.28 -0.67 0.00 0.00 178.83 178.97 1d8c h VAL 166 N 0.89 0.73 -0.78 -0.54 2.07 0.39 0.55 116.25 119.56 1d8c h VAL 166 Ca 0.16 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.79 1d8c h VAL 166 Cb 0.58 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 1d8c h VAL 166 CO 0.03 0.00 0.40 0.40 0.02 0.00 0.00 177.57 178.43 1d8c h ILE 167 N -0.27 0.82 -0.41 4.57 1.08 -1.10 -0.62 117.51 121.58 1d8c h ILE 167 Ca 0.00 -0.22 -0.11 0.00 -0.39 0.00 0.00 64.86 64.14 1d8c h ILE 167 Cb 0.26 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 1d8c h ILE 167 CO -0.03 0.12 -0.16 0.00 -0.69 0.00 0.00 178.15 177.39 1d8c h ALA 168 N 1.48 0.57 -0.14 1.87 0.00 -1.13 0.10 119.26 122.01 1d8c h ALA 168 Ca 0.40 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1d8c h ALA 168 Cb 0.46 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1d8c h ALA 168 CO -0.30 0.50 -0.09 2.35 0.00 0.00 0.00 179.25 181.72 1d8c h TRP 169 N 0.65 -0.20 -0.91 0.00 7.01 -0.34 -0.66 115.95 121.50 1d8c h TRP 169 Ca 0.10 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1d8c h TRP 169 Cb 0.71 0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.84 1d8c h TRP 169 CO 0.05 -0.13 0.59 0.28 -2.79 0.00 0.00 178.44 176.44 1d8c h VAL 170 N -0.08 1.24 -0.83 2.65 2.07 -0.76 -1.97 116.25 118.58 1d8c h VAL 170 Ca 0.09 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1d8c h VAL 170 Cb 0.21 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.83 1d8c h VAL 170 CO -0.20 0.23 0.52 0.03 0.02 0.00 0.00 177.57 178.18 1d8c h ARG 171 N 1.24 0.95 -0.83 1.57 2.47 -0.13 -0.76 114.38 118.89 1d8c h ARG 171 Ca 0.33 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.99 1d8c h ARG 171 Cb -0.13 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 27.94 1d8c h ARG 171 CO -0.07 0.63 0.49 0.00 0.56 0.00 0.00 179.97 181.58 1d8c h ARG 172 N 0.98 1.13 -0.59 0.04 3.08 -0.39 -0.04 114.38 118.60 1d8c h ARG 172 Ca 0.34 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1d8c h ARG 172 Cb 0.08 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1d8c h ARG 172 CO -0.14 0.81 0.21 0.35 -1.07 0.00 0.00 179.97 180.13 1d8c h PHE 173 N 1.14 0.92 -0.15 3.04 3.57 -0.83 0.69 116.94 125.33 1d8c h PHE 173 Ca 0.30 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1d8c h PHE 173 Cb -0.02 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1d8c h PHE 173 CO -0.00 0.75 0.02 -0.07 -2.23 0.00 0.00 178.31 176.78 1d8c h LEU 174 N 0.82 0.24 -2.00 0.59 3.38 -0.96 0.19 115.31 117.58 1d8c h LEU 174 Ca 0.19 -0.26 0.22 0.00 0.09 0.00 0.00 57.88 58.13 1d8c h LEU 174 Cb 0.24 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1d8c h LEU 174 CO -0.01 0.44 0.56 0.44 0.09 0.00 0.00 178.44 179.95 1d8c h ASP 175 N 0.03 0.00 0.44 -0.43 3.32 -0.56 0.82 116.42 120.04 1d8c h ASP 175 Ca 0.05 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.79 1d8c h ASP 175 Cb 0.30 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1d8c h ASP 175 CO 0.00 0.00 -1.62 -0.33 -1.72 0.00 0.00 179.24 175.58 1d8c h GLU 176 N 0.00 0.19 0.00 3.56 5.08 0.16 -3.33 114.58 120.23 1d8c h GLU 176 Ca 0.37 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1d8c h GLU 176 Cb 1.48 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1d8c h GLU 176 CO -0.01 0.99 -0.99 0.43 -1.00 0.00 0.00 179.01 178.44 1d8c n SER 177 N -3.37 1.16 -2.62 1.42 7.64 0.41 -4.61 113.62 113.66 1d8c n SER 177 Ca -0.18 -0.48 -0.16 0.00 1.01 0.00 0.00 58.87 59.06 1d8c n SER 177 Cb 1.04 1.23 0.02 0.00 -1.01 0.00 0.00 64.21 65.49 1d8c n SER 177 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1d8c n LEU 178 N -1.55 2.58 -4.59 -3.43 4.32 0.28 -5.02 117.00 109.58 1d8c n LEU 178 Ca 0.01 -4.29 -0.44 0.00 -0.02 0.00 0.00 56.01 51.26 1d8c n LEU 178 Cb 0.25 0.12 -0.01 0.00 -1.62 0.00 0.00 43.42 42.16 1d8c n LEU 178 CO 0.26 1.83 0.57 -0.81 -1.22 0.00 0.00 177.39 178.02 1d8c n PRO 179 N -0.19 1.36 -2.77 3.23 -0.04 -1.21 -4.70 135.00 130.67 1d8c n PRO 179 Ca 0.20 0.48 -0.32 0.00 -0.04 0.00 0.00 63.50 63.82 1d8c n PRO 179 Cb 0.75 -1.86 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1d8c n PRO 179 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d8c s LEU 180 N 0.39 3.84 0.30 1.53 1.43 -1.26 0.43 118.68 125.33 1d8c s LEU 180 Ca 0.59 1.40 0.01 0.00 -1.03 0.00 0.00 54.13 55.10 1d8c s LEU 180 Cb -0.69 -4.28 0.55 0.00 0.03 0.00 0.00 46.19 41.80 1d8c s LEU 180 CO 0.60 -0.41 1.88 -0.08 0.23 0.00 0.00 176.35 178.57 1d8c h GLU 181 N 1.49 0.98 -2.42 1.70 4.57 0.35 -3.38 114.58 117.87 1d8c h GLU 181 Ca -0.48 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 1d8c h GLU 181 Cb 1.18 -0.22 -0.24 0.00 -0.16 0.00 0.00 28.75 29.31 1d8c h GLU 181 CO 0.63 0.65 -0.17 -0.80 -1.18 0.00 0.00 179.01 178.13 1d8c s ASN 182 N -5.89 -0.66 0.00 1.04 -0.87 -1.26 -4.94 114.94 102.36 1d8c s ASN 182 Ca -0.12 1.11 0.00 0.00 -1.57 0.00 0.00 52.86 52.29 1d8c s ASN 182 Cb 0.21 1.00 0.00 0.00 -0.02 0.00 0.00 41.25 42.44 1d8c s ASN 182 CO 0.80 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 175.74 1d8c n GLY 183 N 4.12 1.21 3.40 0.66 0.00 -1.26 -4.82 105.19 108.50 1d8c n GLY 183 Ca -0.21 -2.11 -0.27 0.00 0.00 0.00 0.00 46.02 43.43 1d8c n GLY 183 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d8c s SER 184 N 0.00 3.31 0.53 1.61 0.15 -1.26 -4.38 113.70 113.65 1d8c s SER 184 Ca 0.00 -0.84 0.35 0.00 0.70 0.00 0.00 55.95 56.16 1d8c s SER 184 Cb 0.00 -0.23 1.71 0.00 -1.71 0.00 0.00 66.02 65.78 1d8c s SER 184 CO 0.00 0.11 2.06 1.88 1.20 0.00 0.00 173.24 178.49 1d8c h TYR 185 N 3.34 0.00 0.00 3.44 -1.99 -1.97 -1.63 116.97 118.16 1d8c h TYR 185 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1d8c h TYR 185 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 1d8c h TYR 185 CO 0.67 0.00 0.00 1.96 -0.00 0.00 0.00 178.16 180.79 1d8c h GLN 186 N 0.00 0.00 -0.21 4.88 4.20 -1.95 -2.38 115.11 119.65 1d8c h GLN 186 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1d8c h GLN 186 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1d8c h GLN 186 CO 0.00 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.91 1d8c n ASP 187 N -2.49 2.81 -4.77 1.46 8.00 -0.61 -5.02 116.55 115.93 1d8c n ASP 187 Ca -0.01 -2.27 -0.39 0.00 0.71 0.00 0.00 54.79 52.83 1d8c n ASP 187 Cb 0.11 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1d8c n ASP 187 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d8c s VAL 188 N -1.47 3.34 -0.00 2.53 1.01 -0.90 0.48 120.40 125.39 1d8c s VAL 188 Ca 0.21 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1d8c s VAL 188 Cb 0.14 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1d8c s VAL 188 CO 0.09 0.22 0.00 1.33 0.00 0.00 0.00 175.10 176.75 1d8c n VAL 189 N 0.70 0.00 -3.55 2.92 0.24 0.24 -3.84 118.33 115.03 1d8c n VAL 189 Ca 0.01 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.34 62.23 1d8c n VAL 189 Cb 0.45 0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 33.31 1d8c n VAL 189 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d8c s ALA 190 N -2.00 -1.75 0.02 2.33 0.00 -1.16 -4.46 121.76 114.73 1d8c s ALA 190 Ca -0.00 0.74 0.04 0.00 0.00 0.00 0.00 51.96 52.74 1d8c s ALA 190 Cb 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 1d8c s ALA 190 CO 0.01 -0.78 -0.12 -0.06 0.00 0.00 0.00 175.76 174.81 1d8c s PHE 191 N -3.24 1.03 -0.05 0.00 0.08 -1.26 0.01 117.98 114.55 1d8c s PHE 191 Ca 0.06 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.63 1d8c s PHE 191 Cb -0.01 -0.63 0.04 0.00 -0.57 0.00 0.00 43.02 41.85 1d8c s PHE 191 CO -0.07 0.00 0.43 -1.59 -0.10 0.00 0.00 175.22 173.89 1d8c s LYS 192 N -0.79 0.75 -0.36 0.44 0.00 -0.53 -4.29 119.74 114.96 1d8c s LYS 192 Ca 0.01 0.05 -0.14 0.00 0.00 0.00 0.00 55.97 55.90 1d8c s LYS 192 Cb -0.06 0.34 -0.01 0.00 0.00 0.00 0.00 37.83 38.10 1d8c s LYS 192 CO 0.00 -0.20 0.28 0.08 0.00 0.00 0.00 175.35 175.51 1d8c s VAL 193 N -1.04 5.26 -0.14 1.79 1.01 0.16 -1.19 120.40 126.25 1d8c s VAL 193 Ca -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1d8c s VAL 193 Cb -0.04 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1d8c s VAL 193 CO 0.05 -0.10 -0.12 0.68 0.00 0.00 0.00 175.10 175.61 1d8c s VAL 194 N 1.76 1.36 -1.34 2.92 -7.23 -0.50 -4.67 120.40 112.70 1d8c s VAL 194 Ca 0.07 -0.50 -0.03 0.00 -1.81 0.00 0.00 61.98 59.70 1d8c s VAL 194 Cb -0.18 -1.31 0.02 0.00 0.56 0.00 0.00 36.38 35.47 1d8c s VAL 194 CO 0.11 0.42 0.82 -0.90 -0.31 0.00 0.00 175.10 175.24 1d8c n ASP 195 N 4.84 -2.27 -0.65 4.85 5.68 -1.26 -1.37 116.55 126.37 1d8c n ASP 195 Ca -0.15 -0.77 -0.08 0.00 -0.50 0.00 0.00 54.79 53.28 1d8c n ASP 195 Cb 0.50 -4.21 -0.04 0.00 -1.14 0.00 0.00 41.12 36.23 1d8c n ASP 195 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1d8c n LYS 196 N -4.38 -0.95 -4.26 0.11 5.02 -1.26 -5.02 118.16 107.43 1d8c n LYS 196 Ca -0.22 0.73 -0.21 0.00 -2.02 0.00 0.00 58.31 56.60 1d8c n LYS 196 Cb 0.64 -4.71 -0.12 0.00 -0.02 0.00 0.00 35.03 30.83 1d8c n LYS 196 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d8c s GLN 197 N -2.46 1.05 -0.13 1.97 -1.52 -0.47 -4.73 119.66 113.38 1d8c s GLN 197 Ca 0.00 -1.18 -0.29 0.00 -1.95 0.00 0.00 55.36 51.94 1d8c s GLN 197 Cb 0.00 -1.13 -0.01 0.00 -0.22 0.00 0.00 33.01 31.65 1d8c s GLN 197 CO 0.00 0.24 1.01 -1.17 -0.25 0.00 0.00 175.29 175.13 1d8c s LEU 198 N -2.13 4.21 -0.21 2.90 2.96 -1.26 -1.42 118.68 123.73 1d8c s LEU 198 Ca 0.07 1.50 -0.03 0.00 -0.22 0.00 0.00 54.13 55.45 1d8c s LEU 198 Cb -0.08 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.06 1d8c s LEU 198 CO 0.04 -0.50 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.36 1d8c s ARG 199 N 2.28 3.30 -0.17 1.98 0.52 -0.33 -4.33 118.95 122.19 1d8c s ARG 199 Ca 0.47 -0.67 -0.04 0.00 -0.52 0.00 0.00 55.73 54.98 1d8c s ARG 199 Cb -0.18 -2.90 -0.02 0.00 0.52 0.00 0.00 34.95 32.37 1d8c s ARG 199 CO 0.15 -0.18 -0.03 0.42 0.02 0.00 0.00 175.30 175.68 1d8c s ILE 200 N 1.39 3.80 -0.11 1.52 1.09 -0.15 -1.45 121.20 127.29 1d8c s ILE 200 Ca 0.05 -0.38 -0.05 0.00 -1.10 0.00 0.00 60.65 59.17 1d8c s ILE 200 Cb -0.14 -2.68 -0.04 0.00 -1.06 0.00 0.00 42.46 38.54 1d8c s ILE 200 CO -0.05 0.47 0.07 -1.58 -0.10 0.00 0.00 174.94 173.75 1d8c s GLN 201 N 0.67 3.31 0.36 2.79 0.74 0.10 0.52 119.66 128.14 1d8c s GLN 201 Ca -0.02 -0.28 0.07 0.00 0.05 0.00 0.00 55.36 55.18 1d8c s GLN 201 Cb -0.14 -3.02 -0.01 0.00 1.10 0.00 0.00 33.01 30.94 1d8c s GLN 201 CO 0.02 0.68 0.48 -0.51 -0.55 0.00 0.00 175.29 175.41 1d8c s LEU 202 N -0.79 3.87 0.28 3.68 1.43 -0.08 0.82 118.68 127.89 1d8c s LEU 202 Ca 0.13 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1d8c s LEU 202 Cb -0.12 -2.68 0.57 0.00 0.03 0.00 0.00 46.19 43.98 1d8c s LEU 202 CO 0.03 -0.50 1.82 0.07 0.23 0.00 0.00 176.35 178.00 1d8c h LYS 203 N 0.86 0.92 0.00 1.70 5.09 -0.27 -1.12 116.57 123.75 1d8c h LYS 203 Ca -0.44 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.24 1d8c h LYS 203 Cb 1.26 -0.21 0.00 0.00 0.10 0.00 0.00 32.23 33.38 1d8c h LYS 203 CO 0.51 0.61 0.00 0.27 -2.09 0.00 0.00 179.45 178.75 1d8c n ASN 204 N -4.65 0.15 0.00 7.07 0.23 -1.26 -4.83 115.26 111.96 1d8c n ASN 204 Ca 0.19 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.78 1d8c n ASN 204 Cb 0.38 -0.57 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 1d8c n ASN 204 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d8c n GLY 205 N -0.06 1.96 3.78 4.83 0.00 -0.42 -5.07 105.19 110.21 1d8c n GLY 205 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1d8c n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d8c s LYS 206 N -0.75 3.03 -0.05 1.61 0.00 -1.26 -4.78 119.74 117.54 1d8c s LYS 206 Ca 0.00 1.35 0.05 0.00 0.00 0.00 0.00 55.97 57.37 1d8c s LYS 206 Cb 0.00 -1.98 -0.00 0.00 0.00 0.00 0.00 37.83 35.84 1d8c s LYS 206 CO 0.00 -1.06 -0.19 -2.00 0.00 0.00 0.00 175.35 172.10 1d8c s GLU 207 N -4.00 1.99 0.00 1.78 2.12 -1.26 -0.90 118.70 118.43 1d8c s GLU 207 Ca 0.66 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1d8c s GLU 207 Cb -0.19 -1.70 0.00 0.00 0.26 0.00 0.00 34.13 32.50 1d8c s GLU 207 CO 0.38 0.26 0.00 -2.37 -0.54 0.00 0.00 175.26 172.99 1d8c n THR 208 N 3.15 0.00 -4.24 -1.70 5.66 0.18 -4.92 114.28 112.41 1d8c n THR 208 Ca -0.18 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.63 1d8c n THR 208 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 1d8c n THR 208 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1d8c n THR 209 N 0.00 0.00 -2.83 1.09 -2.24 -1.26 -0.97 114.28 108.06 1d8c n THR 209 Ca 0.00 -2.30 -0.37 0.00 -2.27 0.00 0.00 64.05 59.11 1d8c n THR 209 Cb 0.00 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 1d8c n THR 209 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d8c s LEU 210 N 0.00 4.34 0.57 3.22 1.43 -1.26 0.94 118.68 127.92 1d8c s LEU 210 Ca 0.38 1.77 0.26 0.00 -1.03 0.00 0.00 54.13 55.51 1d8c s LEU 210 Cb 0.01 -3.95 1.64 0.00 0.03 0.00 0.00 46.19 43.92 1d8c s LEU 210 CO 0.27 -0.05 2.18 0.08 0.23 0.00 0.00 176.35 179.05 1d8c h ARG 211 N 3.20 0.00 -3.11 1.70 -0.00 -0.21 -3.31 114.38 112.65 1d8c h ARG 211 Ca -0.47 0.00 -0.59 0.00 -0.00 0.00 0.00 59.98 58.92 1d8c h ARG 211 Cb 1.19 0.00 -0.40 0.00 -0.00 0.00 0.00 29.97 30.76 1d8c h ARG 211 CO 0.65 0.00 -0.76 0.99 -0.00 0.00 0.00 179.97 180.85 1d8c s THR 212 N -4.75 0.96 0.53 0.08 2.01 -1.26 -4.97 115.64 108.24 1d8c s THR 212 Ca -0.05 -1.95 0.27 0.00 0.31 0.00 0.00 61.69 60.27 1d8c s THR 212 Cb 0.16 -1.70 0.42 0.00 0.01 0.00 0.00 72.50 71.39 1d8c s THR 212 CO 0.58 -0.83 1.96 -0.65 -0.69 0.00 0.00 174.62 174.99 1d8c h PRO 213 N 7.31 0.03 0.00 4.92 0.11 -1.97 -0.60 132.00 141.80 1d8c h PRO 213 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1d8c h PRO 213 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1d8c h PRO 213 CO 0.44 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.25 1d8c n ALA 214 N -2.66 1.40 0.30 -0.75 0.00 -1.26 -2.17 120.51 115.38 1d8c n ALA 214 Ca 0.13 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.75 1d8c n ALA 214 Cb 0.72 -1.20 0.71 0.00 0.00 0.00 0.00 19.45 19.68 1d8c n ALA 214 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1d8c h GLN 215 N 0.00 0.00 -5.90 0.00 4.20 -1.34 -3.40 115.11 108.67 1d8c h GLN 215 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1d8c h GLN 215 Cb 0.17 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.85 1d8c h GLN 215 CO 0.00 0.00 0.48 0.12 -0.67 0.00 0.00 178.83 178.76 1d8c s PHE 216 N -3.67 3.15 -0.12 2.96 5.36 -0.92 -0.66 117.98 124.08 1d8c s PHE 216 Ca 0.01 0.79 0.04 0.00 -0.96 0.00 0.00 56.93 56.81 1d8c s PHE 216 Cb 0.09 -3.40 -0.11 0.00 -0.34 0.00 0.00 43.02 39.26 1d8c s PHE 216 CO 0.51 -0.68 -0.06 0.28 -1.46 0.00 0.00 175.22 173.81 1d8c n VAL 217 N 5.72 0.76 -3.75 3.12 0.31 -0.45 -4.83 118.33 119.20 1d8c n VAL 217 Ca 0.05 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1d8c n VAL 217 Cb 0.48 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 1d8c n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d8c n GLY 218 N 2.65 0.67 3.88 2.92 0.00 -0.91 -1.01 105.19 113.39 1d8c n GLY 218 Ca -0.21 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 1d8c n GLY 218 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1d8c s TYR 219 N -2.95 0.03 0.09 1.61 1.13 0.30 -0.38 117.35 117.18 1d8c s TYR 219 Ca 0.00 -0.30 0.05 0.00 -1.41 0.00 0.00 57.07 55.41 1d8c s TYR 219 Cb 0.00 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.46 1d8c s TYR 219 CO 0.00 -0.64 -0.12 1.03 -2.51 0.00 0.00 175.55 173.31 1d8c s ARG 220 N -2.24 0.87 1.73 -3.49 0.52 -0.60 -0.08 118.95 115.66 1d8c s ARG 220 Ca 0.23 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 1d8c s ARG 220 Cb -0.01 -0.72 0.00 0.00 0.52 0.00 0.00 34.95 34.74 1d8c s ARG 220 CO 0.02 0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.89 1d8c n GLY 221 N 0.84 -1.44 3.73 -3.53 0.00 -1.26 0.09 105.19 103.61 1d8c n GLY 221 Ca -0.18 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1d8c n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d8c s ASP 222 N -4.00 6.60 0.62 1.61 -1.08 -1.26 -4.80 116.67 114.36 1d8c s ASP 222 Ca 0.00 2.64 0.33 0.00 -0.52 0.00 0.00 52.55 54.99 1d8c s ASP 222 Cb 0.00 -2.60 1.83 0.00 -1.46 0.00 0.00 42.92 40.69 1d8c s ASP 222 CO 0.00 -0.79 2.13 0.00 0.52 0.00 0.00 175.17 177.03 1d8c h ALA 223 N 6.23 1.53 0.00 3.66 0.00 -1.88 0.54 119.26 129.33 1d8c h ALA 223 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1d8c h ALA 223 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1d8c h ALA 223 CO 0.87 -0.23 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 1d8c h ALA 224 N 1.74 0.94 0.00 0.00 0.00 -1.89 0.45 119.26 120.51 1d8c h ALA 224 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1d8c h ALA 224 Cb 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.05 1d8c h ALA 224 CO -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 179.25 178.79 1d8c n ALA 225 N -1.84 -1.44 -1.74 0.00 0.00 0.16 -4.71 120.51 110.93 1d8c n ALA 225 Ca 0.05 -1.35 -0.36 0.00 0.00 0.00 0.00 53.44 51.77 1d8c n ALA 225 Cb 0.45 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.53 1d8c n ALA 225 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d8c s PRO 226 N 0.61 2.77 0.23 0.00 0.05 0.45 -4.20 135.00 134.92 1d8c s PRO 226 Ca 0.30 1.95 0.16 0.00 0.05 0.00 0.00 61.00 63.47 1d8c s PRO 226 Cb 0.24 -1.90 0.03 0.00 0.05 0.00 0.00 34.50 32.92 1d8c s PRO 226 CO -0.22 -1.39 1.28 1.15 0.05 0.00 0.00 177.00 177.87 1d8c h THR 227 N 0.74 0.66 -2.18 1.26 2.02 -0.62 -3.45 112.91 111.34 1d8c h THR 227 Ca -0.51 -2.00 -0.07 0.00 0.77 0.00 0.00 66.41 64.61 1d8c h THR 227 Cb 1.32 2.24 -0.20 0.00 -1.74 0.00 0.00 68.15 69.77 1d8c h THR 227 CO 0.54 0.38 0.09 0.00 0.37 0.00 0.00 175.52 176.90 1d8c s ILE 229 N -0.72 2.45 -0.26 0.00 -1.09 -0.37 -1.56 121.20 119.66 1d8c s ILE 229 Ca -0.08 -0.84 -0.09 0.00 -2.23 0.00 0.00 60.65 57.42 1d8c s ILE 229 Cb -0.02 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 1d8c s ILE 229 CO 0.06 0.52 0.12 -0.22 -1.23 0.00 0.00 174.94 174.19 1d8c s LEU 230 N 0.90 3.68 0.42 2.97 2.96 0.49 -1.36 118.68 128.74 1d8c s LEU 230 Ca -0.04 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1d8c s LEU 230 Cb -0.15 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.47 1d8c s LEU 230 CO -0.02 -0.03 0.06 -0.76 -1.32 0.00 0.00 176.35 174.28 1d8c s LEU 231 N 1.59 2.90 -0.19 -0.68 1.43 0.03 -1.35 118.68 122.42 1d8c s LEU 231 Ca 0.06 -1.31 -0.14 0.00 -1.03 0.00 0.00 54.13 51.72 1d8c s LEU 231 Cb -0.15 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.08 1d8c s LEU 231 CO 0.06 -0.51 0.48 -0.75 0.23 0.00 0.00 176.35 175.87 1d8c s LYS 232 N -3.78 0.52 -0.05 1.70 2.36 0.17 -1.55 119.74 119.11 1d8c s LYS 232 Ca 0.35 0.78 -0.08 0.00 -2.55 0.00 0.00 55.97 54.47 1d8c s LYS 232 Cb 0.08 0.15 0.02 0.00 -1.05 0.00 0.00 37.83 37.02 1d8c s LYS 232 CO 0.18 -0.11 0.20 1.21 1.55 0.00 0.00 175.35 178.38 1d8c s ASN 233 N 0.84 -0.16 -0.87 1.43 2.47 0.73 -4.55 114.94 114.83 1d8c s ASN 233 Ca -0.05 0.24 -0.02 0.00 0.42 0.00 0.00 52.86 53.46 1d8c s ASN 233 Cb -0.05 0.37 0.01 0.00 -1.45 0.00 0.00 41.25 40.13 1d8c s ASN 233 CO -0.07 -0.18 0.09 0.59 -3.72 0.00 0.00 177.10 173.81 1d8c n ASN 234 N 2.45 -3.21 0.00 -4.21 3.02 -1.26 0.10 115.26 112.15 1d8c n ASN 234 Ca -0.16 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1d8c n ASN 234 Cb 0.58 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 37.00 1d8c n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d8c n GLY 235 N -0.80 1.74 3.71 7.41 0.00 -1.26 -4.66 105.19 111.32 1d8c n GLY 235 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1d8c n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d8c s LEU 236 N 0.00 3.67 0.43 0.99 1.43 0.12 -4.87 118.68 120.44 1d8c s LEU 236 Ca 0.00 0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.21 1d8c s LEU 236 Cb 0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1d8c s LEU 236 CO 0.00 0.37 0.73 -1.00 0.23 0.00 0.00 176.35 176.67 1d8c s HIS 237 N -0.94 3.53 -0.02 0.29 3.76 -1.26 -0.19 115.29 120.46 1d8c s HIS 237 Ca 0.15 0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 55.82 1d8c s HIS 237 Cb -0.11 -2.25 0.02 0.00 1.11 0.00 0.00 32.58 31.35 1d8c s HIS 237 CO 0.04 -0.15 0.05 0.42 -0.85 0.00 0.00 174.74 174.25 1d8c s ILE 238 N -2.55 -0.04 -0.01 0.60 1.01 -0.59 -1.63 121.20 117.98 1d8c s ILE 238 Ca 0.47 0.15 0.08 0.00 0.00 0.00 0.00 60.65 61.35 1d8c s ILE 238 Cb -0.10 -0.09 -0.02 0.00 0.01 0.00 0.00 42.46 42.25 1d8c s ILE 238 CO 0.40 0.06 -0.25 -1.61 0.00 0.00 0.00 174.94 173.54 1d8c s GLU 239 N 0.78 2.01 -0.26 2.79 2.02 0.16 -0.79 118.70 125.42 1d8c s GLU 239 Ca -0.06 -0.94 -0.10 0.00 0.02 0.00 0.00 54.97 53.89 1d8c s GLU 239 Cb -0.09 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 1d8c s GLU 239 CO -0.03 0.54 0.15 -0.51 0.02 0.00 0.00 175.26 175.43 1d8c s LEU 240 N -0.70 3.91 -0.27 1.80 1.43 -0.46 -0.98 118.68 123.40 1d8c s LEU 240 Ca 0.10 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 1d8c s LEU 240 Cb -0.10 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1d8c s LEU 240 CO -0.00 -0.00 0.12 -1.10 0.23 0.00 0.00 176.35 175.59 1d8c s GLN 241 N 1.44 3.64 -0.36 1.70 -0.21 -0.05 -1.24 119.66 124.59 1d8c s GLN 241 Ca 0.07 -0.50 -0.13 0.00 0.02 0.00 0.00 55.36 54.82 1d8c s GLN 241 Cb -0.15 -3.46 -0.00 0.00 1.00 0.00 0.00 33.01 30.39 1d8c s GLN 241 CO 0.07 -0.25 0.24 0.42 -2.12 0.00 0.00 175.29 173.65 1d8c s ILE 242 N 1.65 5.10 -0.24 1.08 -1.09 -0.51 0.22 121.20 127.40 1d8c s ILE 242 Ca 0.06 -0.42 -0.03 0.00 -2.23 0.00 0.00 60.65 58.03 1d8c s ILE 242 Cb -0.16 -3.69 0.13 0.00 -1.58 0.00 0.00 42.46 37.16 1d8c s ILE 242 CO 0.06 -0.09 0.36 -0.62 -1.23 0.00 0.00 174.94 173.42 1d8c s ASP 243 N 1.68 0.38 0.27 3.58 -1.08 -0.20 -4.75 116.67 116.55 1d8c s ASP 243 Ca 0.05 0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.46 1d8c s ASP 243 Cb -0.18 1.04 0.98 0.00 -1.46 0.00 0.00 42.92 43.30 1d8c s ASP 243 CO 0.09 -0.31 1.74 0.00 0.52 0.00 0.00 175.17 177.21 1d8c h ALA 244 N 8.20 1.00 -0.09 3.66 0.00 -1.82 -2.52 119.26 127.69 1d8c h ALA 244 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1d8c h ALA 244 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1d8c h ALA 244 CO 0.27 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1d8c n ASN 245 N -2.30 2.88 -4.85 0.00 3.02 -1.26 -3.08 115.26 109.68 1d8c n ASN 245 Ca 0.02 -1.94 -0.32 0.00 -0.03 0.00 0.00 54.58 52.32 1d8c n ASN 245 Cb 0.26 -0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1d8c n ASN 245 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1d8c s GLY 246 N -1.91 1.87 0.43 7.41 0.00 -0.95 -4.76 107.32 109.41 1d8c s GLY 246 Ca 0.31 0.09 0.11 0.00 0.00 0.00 0.00 44.72 45.23 1d8c s GLY 246 CO 0.31 0.38 2.04 3.21 0.00 0.00 0.00 173.10 179.03 1d8c h ARG 247 N 0.19 0.42 0.04 2.90 2.47 -1.93 0.69 114.38 119.16 1d8c h ARG 247 Ca -0.45 -0.03 -0.36 0.00 -1.26 0.00 0.00 59.98 57.88 1d8c h ARG 247 Cb 1.19 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 29.37 1d8c h ARG 247 CO 0.61 0.28 -2.06 -0.89 0.56 0.00 0.00 179.97 178.46 1d8c n ILE 248 N -4.48 1.60 -0.33 2.04 5.41 -1.26 -4.39 119.36 117.95 1d8c n ILE 248 Ca 0.05 -0.43 0.11 0.00 1.00 0.00 0.00 62.75 63.47 1d8c n ILE 248 Cb 0.17 -1.76 0.29 0.00 -0.71 0.00 0.00 39.64 37.63 1d8c n ILE 248 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d8c h GLY 249 N 0.40 1.62 -0.08 7.39 0.00 -1.55 -1.07 103.07 109.78 1d8c h GLY 249 Ca -0.50 -0.30 0.24 0.00 0.00 0.00 0.00 47.33 46.76 1d8c h GLY 249 CO -0.13 -0.08 0.61 0.07 0.00 0.00 0.00 176.54 177.01 1d8c h LYS 250 N 0.68 0.56 -0.15 4.80 -0.00 0.45 -1.20 116.57 121.71 1d8c h LYS 250 Ca 0.54 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 61.15 1d8c h LYS 250 Cb 0.83 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 32.94 1d8c h LYS 250 CO -0.39 0.37 0.00 -0.25 -0.00 0.00 0.00 179.45 179.18 1d8c n ASP 251 N -4.80 3.04 -4.76 7.07 8.00 -0.42 -4.93 116.55 119.74 1d8c n ASP 251 Ca 0.26 -1.94 -0.40 0.00 0.71 0.00 0.00 54.79 53.42 1d8c n ASP 251 Cb 0.73 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.70 1d8c n ASP 251 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1d8c s ASP 252 N -1.71 7.29 0.54 -2.24 2.15 -0.45 -4.94 116.67 117.31 1d8c s ASP 252 Ca 0.30 1.53 0.22 0.00 0.43 0.00 0.00 52.55 55.03 1d8c s ASP 252 Cb 0.20 -2.48 1.42 0.00 -0.30 0.00 0.00 42.92 41.76 1d8c s ASP 252 CO 0.29 0.11 2.10 -0.65 -0.17 0.00 0.00 175.17 176.85 1d8c h PRO 253 N 5.02 0.00 -0.25 4.34 0.11 -1.87 0.17 132.00 139.52 1d8c h PRO 253 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d8c h PRO 253 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1d8c h PRO 253 CO 0.68 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1d8c n ALA 254 N -2.52 2.40 -1.44 -0.75 0.00 -1.25 -4.54 120.51 112.40 1d8c n ALA 254 Ca 0.02 -0.88 -0.15 0.00 0.00 0.00 0.00 53.44 52.42 1d8c n ALA 254 Cb 0.30 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 1d8c n ALA 254 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d8c n HIS 255 N 1.08 0.00 -1.83 0.00 8.25 0.59 -4.78 115.22 118.53 1d8c n HIS 255 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1d8c n HIS 255 Cb 0.49 -2.73 -0.03 0.00 1.12 0.00 0.00 29.99 28.84 1d8c n HIS 255 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1d8c s ILE 256 N -2.50 3.29 -0.12 1.59 1.01 -1.26 -1.04 121.20 122.17 1d8c s ILE 256 Ca 0.00 0.32 0.15 0.00 0.00 0.00 0.00 60.65 61.13 1d8c s ILE 256 Cb 0.00 -3.30 -0.24 0.00 0.01 0.00 0.00 42.46 38.93 1d8c s ILE 256 CO 0.00 -0.13 0.37 -3.20 0.00 0.00 0.00 174.94 171.98 1d8c n ASN 257 N 9.29 0.45 -3.53 3.58 5.15 0.58 -3.74 115.26 127.05 1d8c n ASN 257 Ca 0.23 0.21 -0.11 0.00 -0.60 0.00 0.00 54.58 54.31 1d8c n ASN 257 Cb 0.44 0.45 -0.03 0.00 -0.53 0.00 0.00 39.78 40.11 1d8c n ASN 257 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1d8c s ASP 258 N -5.80 -0.45 -0.16 1.20 -1.08 -0.97 -4.47 116.67 104.94 1d8c s ASP 258 Ca -0.07 -0.16 -0.01 0.00 -0.52 0.00 0.00 52.55 51.79 1d8c s ASP 258 Cb 0.07 0.58 0.04 0.00 -1.46 0.00 0.00 42.92 42.15 1d8c s ASP 258 CO 0.83 -0.98 -0.04 -0.69 0.52 0.00 0.00 175.17 174.80 1d8c s VAL 259 N -3.79 1.03 -0.13 1.11 1.01 -1.26 -0.87 120.40 117.50 1d8c s VAL 259 Ca 0.03 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1d8c s VAL 259 Cb -0.01 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1d8c s VAL 259 CO -0.10 0.12 -0.02 -0.63 0.00 0.00 0.00 175.10 174.46 1d8c s ILE 260 N 1.67 4.03 0.04 2.22 1.09 -0.16 -0.45 121.20 129.65 1d8c s ILE 260 Ca 0.01 -0.32 0.07 0.00 -1.10 0.00 0.00 60.65 59.31 1d8c s ILE 260 Cb -0.15 -2.74 -0.03 0.00 -1.06 0.00 0.00 42.46 38.48 1d8c s ILE 260 CO -0.08 0.53 -0.18 0.68 -0.10 0.00 0.00 174.94 175.79 1d8c s VAL 261 N -0.07 2.80 -0.21 2.92 -7.23 0.89 -0.66 120.40 118.84 1d8c s VAL 261 Ca 0.02 -1.16 -0.29 0.00 -1.81 0.00 0.00 61.98 58.74 1d8c s VAL 261 Cb -0.13 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1d8c s VAL 261 CO 0.02 0.35 1.42 -0.70 -0.31 0.00 0.00 175.10 175.89 1d8c s GLU 262 N -1.40 4.00 0.00 4.82 2.12 -0.65 -0.54 118.70 127.06 1d8c s GLU 262 Ca 0.14 1.60 0.00 0.00 0.36 0.00 0.00 54.97 57.07 1d8c s GLU 262 Cb -0.10 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.38 1d8c s GLU 262 CO 0.05 -1.02 0.00 0.00 -0.54 0.00 0.00 175.26 173.75 1d8c n ALA 263 N 7.51 1.21 -2.47 6.30 0.00 0.28 -4.75 120.51 128.58 1d8c n ALA 263 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 1d8c n ALA 263 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 1d8c n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d8c s ALA 264 N -2.46 2.57 0.29 0.00 0.00 -0.68 -3.81 121.76 117.67 1d8c s ALA 264 Ca 0.00 -1.85 -0.00 0.00 0.00 0.00 0.00 51.96 50.11 1d8c s ALA 264 Cb 0.00 -4.45 0.49 0.00 0.00 0.00 0.00 23.12 19.16 1d8c s ALA 264 CO 0.00 -3.68 1.91 0.82 0.00 0.00 0.00 175.76 174.81 1d8c h ILE 265 N 6.65 1.09 -4.01 0.00 1.08 -1.78 -3.31 117.51 117.24 1d8c h ILE 265 Ca 0.03 -0.37 -0.12 0.00 -0.39 0.00 0.00 64.86 64.02 1d8c h ILE 265 Cb 1.03 -0.08 -0.14 0.00 -3.07 0.00 0.00 36.82 34.56 1d8c h ILE 265 CO 1.35 0.20 -0.43 -0.94 -0.69 0.00 0.00 178.15 177.64 1d8c s SER 266 N -6.02 0.16 -0.02 1.72 1.04 -1.24 -0.86 113.70 108.48 1d8c s SER 266 Ca -0.12 -0.90 -0.03 0.00 0.48 0.00 0.00 55.95 55.38 1d8c s SER 266 Cb 0.20 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1d8c s SER 266 CO 0.80 -0.79 0.08 -0.89 0.98 0.00 0.00 173.24 173.42 1d8c s THR 267 N -3.95 0.02 -0.34 2.02 2.01 0.12 -2.26 115.64 113.25 1d8c s THR 267 Ca 0.15 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 61.84 1d8c s THR 267 Cb 0.05 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.37 1d8c s THR 267 CO -0.03 -0.10 0.23 -0.63 -0.69 0.00 0.00 174.62 173.40 1d8c s ILE 268 N -0.28 5.10 -0.51 1.82 1.01 0.50 0.69 121.20 129.53 1d8c s ILE 268 Ca -0.03 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 1d8c s ILE 268 Cb -0.02 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1d8c s ILE 268 CO 0.00 -0.04 1.31 -0.76 0.00 0.00 0.00 174.94 175.46 1d8c s LEU 269 N 1.69 3.51 0.07 2.97 1.43 0.34 -1.79 118.68 126.89 1d8c s LEU 269 Ca 0.05 0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.35 1d8c s LEU 269 Cb -0.18 -3.32 -0.06 0.00 0.03 0.00 0.00 46.19 42.67 1d8c s LEU 269 CO 0.09 -1.50 0.74 -0.62 0.23 0.00 0.00 176.35 175.29 1d8c s ASP 270 N 3.61 7.21 0.00 2.29 2.15 0.71 -1.93 116.67 130.71 1d8c s ASP 270 Ca 0.52 1.45 0.12 0.00 0.43 0.00 0.00 52.55 55.07 1d8c s ASP 270 Cb -0.10 -2.46 -0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1d8c s ASP 270 CO 0.29 0.08 0.62 0.00 -0.17 0.00 0.00 175.17 175.98 1d8c n GLU 272 N -0.70 0.00 0.29 0.00 2.13 -1.22 -4.68 120.64 116.46 1d8c n GLU 272 Ca 0.04 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.04 1d8c n GLU 272 Cb 0.22 0.00 0.94 0.00 0.27 0.00 0.00 31.44 32.87 1d8c n GLU 272 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1d8c h ASP 273 N 0.00 0.00 -0.37 4.31 5.19 -1.94 -2.26 116.42 121.36 1d8c h ASP 273 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1d8c h ASP 273 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1d8c h ASP 273 CO 0.00 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.58 1d8c n SER 274 N -3.26 3.24 -4.43 6.45 3.41 -1.26 -3.00 113.62 114.77 1d8c n SER 274 Ca -0.01 -1.96 -0.28 0.00 -0.26 0.00 0.00 58.87 56.35 1d8c n SER 274 Cb 0.28 -0.24 -0.12 0.00 -0.26 0.00 0.00 64.21 63.88 1d8c n SER 274 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d8c s VAL 275 N -1.53 2.49 -0.32 -3.33 1.01 -0.85 -2.69 120.40 115.19 1d8c s VAL 275 Ca 0.38 -1.75 -0.02 0.00 0.00 0.00 0.00 61.98 60.59 1d8c s VAL 275 Cb 0.22 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.52 1d8c s VAL 275 CO 0.31 0.03 0.03 0.00 0.00 0.00 0.00 175.10 175.47 1d8c s ALA 276 N -1.26 2.87 -0.22 5.51 0.00 -1.26 -4.71 121.76 122.68 1d8c s ALA 276 Ca 0.17 -1.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.18 1d8c s ALA 276 Cb -0.10 -2.01 0.11 0.00 0.00 0.00 0.00 23.12 21.13 1d8c s ALA 276 CO 0.09 -1.37 0.34 0.00 0.00 0.00 0.00 175.76 174.82 1d8c s ALA 277 N 1.22 -0.90 0.00 0.00 0.00 -1.26 -4.89 121.76 115.93 1d8c s ALA 277 Ca -0.02 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1d8c s ALA 277 Cb -0.20 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1d8c s ALA 277 CO -0.02 -1.12 0.56 1.33 0.00 0.00 0.00 175.76 176.51 1d8c n VAL 278 N 5.36 0.28 -3.94 0.00 0.24 -1.26 -4.94 118.33 114.06 1d8c n VAL 278 Ca -0.05 -0.52 -0.12 0.00 -2.04 0.00 0.00 64.34 61.61 1d8c n VAL 278 Cb 0.50 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.88 1d8c n VAL 278 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1d8c s ASP 279 N -0.28 0.50 0.31 -1.34 1.47 -1.26 -4.77 116.67 111.30 1d8c s ASP 279 Ca 0.00 -1.35 0.01 0.00 1.18 0.00 0.00 52.55 52.40 1d8c s ASP 279 Cb 0.00 0.77 0.55 0.00 -0.34 0.00 0.00 42.92 43.90 1d8c s ASP 279 CO 0.00 -1.52 1.93 0.00 0.68 0.00 0.00 175.17 176.26 1d8c h ALA 280 N 2.04 1.53 -0.26 2.11 0.00 -1.98 -1.14 119.26 121.56 1d8c h ALA 280 Ca -0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1d8c h ALA 280 Cb 1.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1d8c h ALA 280 CO 0.40 0.36 -0.02 1.05 0.00 0.00 0.00 179.25 181.03 1d8c h GLU 281 N 1.00 0.47 -0.03 0.00 4.11 -1.95 -2.30 114.58 115.87 1d8c h GLU 281 Ca 0.36 -0.16 0.01 0.00 0.07 0.00 0.00 59.36 59.64 1d8c h GLU 281 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1d8c h GLU 281 CO -0.13 0.65 -0.03 -0.44 0.07 0.00 0.00 179.01 179.14 1d8c h ASP 282 N 0.23 -0.09 0.09 3.06 3.32 -1.74 -2.41 116.42 118.88 1d8c h ASP 282 Ca 0.07 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1d8c h ASP 282 Cb 0.46 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1d8c h ASP 282 CO 0.02 -0.04 -0.07 0.11 -1.72 0.00 0.00 179.24 177.53 1d8c h LYS 283 N -0.04 0.00 -0.16 3.56 1.79 -1.22 -2.52 116.57 117.99 1d8c h LYS 283 Ca 0.03 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1d8c h LYS 283 Cb 0.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1d8c h LYS 283 CO -0.06 0.07 -0.08 0.82 -1.08 0.00 0.00 179.45 179.13 1d8c h ILE 284 N 0.00 1.31 -0.33 1.86 2.04 -0.91 -0.42 117.51 121.07 1d8c h ILE 284 Ca -0.00 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.77 1d8c h ILE 284 Cb 0.14 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1d8c h ILE 284 CO 0.01 0.33 0.10 -0.07 0.00 0.00 0.00 178.15 178.52 1d8c h LEU 285 N 0.00 0.09 0.24 1.44 3.38 -1.34 0.53 115.31 119.66 1d8c h LEU 285 Ca 0.03 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1d8c h LEU 285 Cb 0.55 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1d8c h LEU 285 CO 0.02 0.09 -0.33 0.25 0.09 0.00 0.00 178.44 178.56 1d8c h LEU 286 N 0.23 -0.92 -1.50 1.67 6.46 -1.40 -1.27 115.31 118.59 1d8c h LEU 286 Ca 0.15 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1d8c h LEU 286 Cb 0.14 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1d8c h LEU 286 CO -0.17 -0.45 0.06 1.88 -0.62 0.00 0.00 178.44 179.14 1d8c h TYR 287 N -0.64 0.38 -0.59 1.25 0.05 -0.79 -1.78 116.97 114.87 1d8c h TYR 287 Ca 0.00 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.68 1d8c h TYR 287 Cb 0.61 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1d8c h TYR 287 CO -0.24 0.35 0.04 -0.09 -1.05 0.00 0.00 178.16 177.17 1d8c h ARG 288 N 0.38 1.00 -0.34 4.88 2.43 -0.56 -0.12 114.38 122.05 1d8c h ARG 288 Ca 0.09 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1d8c h ARG 288 Cb 0.16 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1d8c h ARG 288 CO -0.00 0.96 0.17 -0.91 -1.51 0.00 0.00 179.97 178.68 1d8c h ASN 289 N 0.92 0.43 -0.82 -3.80 2.35 -0.39 0.17 115.58 114.45 1d8c h ASN 289 Ca 0.18 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1d8c h ASN 289 Cb 0.49 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1d8c h ASN 289 CO 0.02 0.42 0.50 -0.07 -1.65 0.00 0.00 177.43 176.65 1d8c h LEU 290 N 0.42 0.79 0.06 1.61 3.38 -1.02 -1.61 115.31 118.94 1d8c h LEU 290 Ca 0.12 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1d8c h LEU 290 Cb 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1d8c h LEU 290 CO -0.02 0.51 -0.17 0.25 0.09 0.00 0.00 178.44 179.11 1d8c h LEU 291 N 0.93 -0.48 -0.74 1.67 5.85 -0.61 -2.52 115.31 119.42 1d8c h LEU 291 Ca 0.36 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.26 1d8c h LEU 291 Cb 0.15 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 1d8c h LEU 291 CO -0.17 -0.24 0.32 1.23 -0.34 0.00 0.00 178.44 179.24 1d8c h GLY 292 N -0.31 1.11 -1.55 3.75 0.00 -0.29 -0.15 103.07 105.63 1d8c h GLY 292 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1d8c h GLY 292 CO -0.12 -0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.42 1d8c n LEU 293 N -4.95 0.60 0.00 3.11 4.77 -0.67 -0.59 117.00 119.27 1d8c n LEU 293 Ca 0.13 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1d8c n LEU 293 Cb 0.36 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1d8c n LEU 293 CO 0.21 0.11 0.00 0.00 -1.33 0.00 0.00 177.39 176.38 1d8c n GLN 295 N 0.63 0.00 -1.00 3.23 6.02 -0.07 -4.55 117.38 121.65 1d8c n GLN 295 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1d8c n GLN 295 Cb 0.11 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.37 1d8c n GLN 295 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d8c n GLY 296 N 0.00 0.54 0.11 1.08 0.00 -0.13 -4.90 105.19 101.89 1d8c n GLY 296 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1d8c n GLY 296 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1d8c h THR 297 N 0.00 0.31 -1.61 2.61 1.35 -1.09 -3.43 112.91 111.05 1d8c h THR 297 Ca 0.00 -1.60 -0.70 0.00 -0.55 0.00 0.00 66.41 63.57 1d8c h THR 297 Cb 0.05 1.84 0.05 0.00 -1.73 0.00 0.00 68.15 68.36 1d8c h THR 297 CO 0.00 0.18 0.50 -0.11 -0.25 0.00 0.00 175.52 175.84 1d8c n LEU 298 N -2.83 1.65 -3.75 3.87 7.94 -0.25 -4.96 117.00 118.66 1d8c n LEU 298 Ca -0.05 1.12 -0.03 0.00 -1.11 0.00 0.00 56.01 55.94 1d8c n LEU 298 Cb 0.72 -1.16 -0.01 0.00 0.53 0.00 0.00 43.42 43.49 1d8c n LEU 298 CO 0.41 -1.00 0.76 0.00 -1.11 0.00 0.00 177.39 176.45 1d8c s GLN 299 N 0.97 1.14 -0.06 1.96 -2.07 -1.26 -4.07 119.66 116.26 1d8c s GLN 299 Ca 0.87 -0.64 -0.03 0.00 -1.82 0.00 0.00 55.36 53.75 1d8c s GLN 299 Cb -1.00 0.38 0.01 0.00 -1.09 0.00 0.00 33.01 31.31 1d8c s GLN 299 CO 0.51 -0.52 0.05 -2.13 -1.32 0.00 0.00 175.29 171.88 1d8c n ARG 311 N -0.49 -1.96 -4.23 9.60 0.63 -1.26 -5.03 116.66 113.91 1d8c n ARG 311 Ca -0.06 1.74 -0.15 0.00 -0.92 0.00 0.00 57.85 58.46 1d8c n ARG 311 Cb 0.61 -2.07 -0.09 0.00 0.45 0.00 0.00 32.46 31.35 1d8c n ARG 311 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1d8c s LYS 312 N -0.45 1.40 0.39 -0.14 -2.85 -1.26 -5.10 119.74 111.73 1d8c s LYS 312 Ca -0.06 -1.77 -0.27 0.00 -1.00 0.00 0.00 55.97 52.87 1d8c s LYS 312 Cb 0.00 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 1d8c s LYS 312 CO 0.22 -0.48 1.32 -0.51 0.10 0.00 0.00 175.35 176.00 1d8c s LEU 313 N -3.24 4.27 0.59 2.77 1.43 -1.26 -4.96 118.68 118.29 1d8c s LEU 313 Ca 0.40 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 56.04 1d8c s LEU 313 Cb 0.05 -3.82 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1d8c s LEU 313 CO 0.17 -0.77 1.04 0.20 0.23 0.00 0.00 176.35 177.22 1d8c s ASN 314 N -0.63 5.89 0.71 2.29 0.01 -1.26 -5.05 114.94 116.89 1d8c s ASN 314 Ca 0.55 1.73 -0.06 0.00 -0.71 0.00 0.00 52.86 54.37 1d8c s ASN 314 Cb -0.39 -2.52 0.08 0.00 0.41 0.00 0.00 41.25 38.82 1d8c s ASN 314 CO 0.51 -1.09 1.01 -1.81 -1.51 0.00 0.00 177.10 174.21 1d8c s ASP 315 N -3.02 4.68 0.84 -1.22 1.01 -1.26 -4.64 116.67 113.06 1d8c s ASP 315 Ca 0.62 0.30 -0.12 0.00 0.71 0.00 0.00 52.55 54.05 1d8c s ASP 315 Cb -0.14 -0.89 0.09 0.00 1.01 0.00 0.00 42.92 42.98 1d8c s ASP 315 CO 0.39 -1.67 1.11 -1.81 0.21 0.00 0.00 175.17 173.41 1d8c s ASP 316 N -4.56 4.16 -0.15 0.27 1.01 -1.26 -4.06 116.67 112.09 1d8c s ASP 316 Ca 0.62 1.17 -0.03 0.00 0.71 0.00 0.00 52.55 55.02 1d8c s ASP 316 Cb -0.10 -1.84 -0.02 0.00 1.01 0.00 0.00 42.92 41.97 1d8c s ASP 316 CO 0.45 -2.16 -0.07 -0.13 0.21 0.00 0.00 175.17 173.47 1d8c s ARG 317 N -5.21 3.57 0.03 8.23 0.52 0.72 -4.83 118.95 121.98 1d8c s ARG 317 Ca 0.62 -0.57 0.05 0.00 -0.52 0.00 0.00 55.73 55.31 1d8c s ARG 317 Cb -0.14 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 1d8c s ARG 317 CO 0.54 0.24 -0.11 -1.01 0.02 0.00 0.00 175.30 174.98 1d8c s HIS 318 N 0.33 2.76 0.32 -0.53 3.76 -1.26 0.17 115.29 120.84 1d8c s HIS 318 Ca -0.06 -0.13 -0.04 0.00 -0.15 0.00 0.00 55.06 54.68 1d8c s HIS 318 Cb -0.15 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.01 1d8c s HIS 318 CO 0.04 0.34 0.47 0.71 -0.85 0.00 0.00 174.74 175.45 1d8c s TYR 319 N -1.02 0.95 -0.23 1.40 1.51 0.13 -4.96 117.35 115.14 1d8c s TYR 319 Ca 0.17 -1.21 -0.09 0.00 -1.01 0.00 0.00 57.07 54.93 1d8c s TYR 319 Cb -0.11 -0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 1d8c s TYR 319 CO 0.08 -1.10 0.11 0.99 -1.11 0.00 0.00 175.55 174.52 1d8c s THR 320 N -3.22 4.97 0.83 -0.71 2.01 0.89 -1.23 115.64 119.18 1d8c s THR 320 Ca 0.29 0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.23 1d8c s THR 320 Cb -0.00 -3.30 0.09 0.00 0.01 0.00 0.00 72.50 69.30 1d8c s THR 320 CO 0.18 0.37 1.10 0.00 -0.69 0.00 0.00 174.62 175.59 1d8c s ALA 321 N 1.00 1.90 0.29 7.40 0.00 0.32 -0.54 121.76 132.13 1d8c s ALA 321 Ca 0.06 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.36 1d8c s ALA 321 Cb -0.14 -3.31 0.69 0.00 0.00 0.00 0.00 23.12 20.36 1d8c s ALA 321 CO 0.04 -2.15 1.73 0.00 0.00 0.00 0.00 175.76 175.37 1d8c h ALA 322 N -1.41 1.44 -0.05 0.00 0.00 -1.39 0.26 119.26 118.11 1d8c h ALA 322 Ca -0.44 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d8c h ALA 322 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1d8c h ALA 322 CO 0.49 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.10 1d8c n ASP 323 N -4.96 0.90 0.00 0.00 5.68 -1.26 -4.46 116.55 112.46 1d8c n ASP 323 Ca 0.21 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 1d8c n ASP 323 Cb 0.59 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1d8c n ASP 323 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d8c n GLY 324 N 0.30 3.29 3.80 6.12 0.00 0.92 -5.04 105.19 114.58 1d8c n GLY 324 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1d8c n GLY 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d8c s SER 325 N -1.05 2.83 -0.23 1.61 1.04 -1.26 -4.62 113.70 112.03 1d8c s SER 325 Ca 0.00 0.62 -0.17 0.00 0.48 0.00 0.00 55.95 56.89 1d8c s SER 325 Cb 0.00 -0.92 -0.03 0.00 0.10 0.00 0.00 66.02 65.16 1d8c s SER 325 CO 0.00 -2.94 0.45 -1.83 0.98 0.00 0.00 173.24 169.90 1d8c s GLU 326 N -5.55 4.13 0.13 4.02 1.03 -1.26 0.12 118.70 121.32 1d8c s GLU 326 Ca 0.69 0.26 0.06 0.00 0.03 0.00 0.00 54.97 56.00 1d8c s GLU 326 Cb -0.09 -3.59 -0.04 0.00 -0.80 0.00 0.00 34.13 29.61 1d8c s GLU 326 CO 0.53 -0.18 -0.13 0.96 -1.33 0.00 0.00 175.26 175.11 1d8c s ILE 327 N 1.75 1.31 0.05 1.83 -4.36 -0.36 -4.88 121.20 116.54 1d8c s ILE 327 Ca 0.20 -1.79 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 1d8c s ILE 327 Cb -0.15 -1.60 -0.02 0.00 1.25 0.00 0.00 42.46 41.93 1d8c s ILE 327 CO 0.09 -0.48 -0.12 -0.94 0.24 0.00 0.00 174.94 173.72 1d8c s SER 328 N -2.61 1.45 -0.02 4.36 1.04 -1.26 0.18 113.70 116.83 1d8c s SER 328 Ca 0.11 -0.54 0.06 0.00 0.48 0.00 0.00 55.95 56.06 1d8c s SER 328 Cb -0.03 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 1d8c s SER 328 CO 0.03 -0.07 -0.20 -0.76 0.98 0.00 0.00 173.24 173.22 1d8c s LEU 329 N -1.48 2.02 0.03 2.42 1.43 0.13 -4.93 118.68 118.30 1d8c s LEU 329 Ca -0.03 -0.37 -0.36 0.00 -1.03 0.00 0.00 54.13 52.34 1d8c s LEU 329 Cb -0.09 -1.05 -0.15 0.00 0.03 0.00 0.00 46.19 44.93 1d8c s LEU 329 CO 0.01 0.23 1.57 1.57 0.23 0.00 0.00 176.35 179.97 1d8c n HIS 330 N 2.71 2.00 0.18 0.29 -0.00 -1.26 -0.20 115.22 118.94 1d8c n HIS 330 Ca -0.16 0.38 0.09 0.00 -0.00 0.00 0.00 57.72 58.04 1d8c n HIS 330 Cb 0.53 -2.48 0.10 0.00 -0.00 0.00 0.00 29.99 28.14 1d8c n HIS 330 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1d8c h GLY 331 N 6.20 0.00 -2.42 1.57 0.00 -1.87 -3.44 103.07 103.11 1d8c h GLY 331 Ca -0.47 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.29 1d8c h GLY 331 CO 0.87 0.00 -0.69 0.50 0.00 0.00 0.00 176.54 177.22 1d8c s ARG 332 N -3.16 2.06 0.50 4.80 0.52 -1.26 -4.63 118.95 117.77 1d8c s ARG 332 Ca 0.05 -1.56 -0.22 0.00 -0.52 0.00 0.00 55.73 53.49 1d8c s ARG 332 Cb 0.06 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 33.46 1d8c s ARG 332 CO 0.71 0.35 1.17 0.45 0.02 0.00 0.00 175.30 178.00 1d8c s SER 333 N -3.61 5.92 -0.08 0.23 0.15 0.10 -4.80 113.70 111.62 1d8c s SER 333 Ca 0.31 2.31 -0.30 0.00 0.70 0.00 0.00 55.95 58.97 1d8c s SER 333 Cb -0.06 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.60 1d8c s SER 333 CO 0.18 -1.09 1.63 -0.22 1.20 0.00 0.00 173.24 174.95 1d8c s LEU 334 N -3.34 4.26 -0.15 3.45 2.96 -0.04 -4.73 118.68 121.10 1d8c s LEU 334 Ca 0.68 2.14 -0.22 0.00 -0.22 0.00 0.00 54.13 56.50 1d8c s LEU 334 Cb -0.28 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.85 1d8c s LEU 334 CO 0.33 -0.96 0.67 -0.76 -1.32 0.00 0.00 176.35 174.32 1d8c s LEU 335 N 4.17 4.21 0.29 -0.68 1.43 -1.26 0.10 118.68 126.94 1d8c s LEU 335 Ca 0.72 0.99 0.10 0.00 -1.03 0.00 0.00 54.13 54.92 1d8c s LEU 335 Cb -0.32 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 42.86 1d8c s LEU 335 CO 0.29 -0.23 -0.04 -0.36 0.23 0.00 0.00 176.35 176.23 1d8c s PHE 336 N 1.55 2.56 -0.09 0.29 0.40 0.22 -4.67 117.98 118.23 1d8c s PHE 336 Ca 0.33 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 1d8c s PHE 336 Cb -0.16 -1.23 0.01 0.00 0.51 0.00 0.00 43.02 42.15 1d8c s PHE 336 CO 0.13 0.60 -0.14 0.42 0.70 0.00 0.00 175.22 176.93 1d8c s ILE 337 N -2.42 1.37 -0.51 0.64 -1.09 -0.68 0.13 121.20 118.63 1d8c s ILE 337 Ca 0.32 -0.58 -0.18 0.00 -2.23 0.00 0.00 60.65 57.97 1d8c s ILE 337 Cb -0.04 -1.25 0.07 0.00 -1.58 0.00 0.00 42.46 39.65 1d8c s ILE 337 CO 0.19 0.41 0.60 -0.60 -1.23 0.00 0.00 174.94 174.31 1d8c s ARG 338 N 0.87 3.09 0.76 2.79 3.52 -0.81 0.13 118.95 129.30 1d8c s ARG 338 Ca -0.10 -1.02 -0.11 0.00 -0.13 0.00 0.00 55.73 54.36 1d8c s ARG 338 Cb -0.15 -4.13 0.05 0.00 -1.56 0.00 0.00 34.95 29.16 1d8c s ARG 338 CO 0.01 -1.23 1.14 -0.80 -0.81 0.00 0.00 175.30 173.60 1d8c s ASN 339 N 2.81 4.92 0.75 -2.12 -0.87 -0.86 -1.32 114.94 118.24 1d8c s ASN 339 Ca 0.13 0.91 -0.11 0.00 -1.57 0.00 0.00 52.86 52.22 1d8c s ASN 339 Cb -0.21 -1.54 0.04 0.00 -0.02 0.00 0.00 41.25 39.52 1d8c s ASN 339 CO 0.10 -1.65 1.09 0.68 -2.57 0.00 0.00 177.10 174.75 1d8c s VAL 340 N -3.47 3.38 0.00 1.60 -7.23 -1.26 -4.35 120.40 109.07 1d8c s VAL 340 Ca 0.60 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 61.22 1d8c s VAL 340 Cb -0.11 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1d8c s VAL 340 CO 0.50 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1d8c n GLY 341 N -2.32 -0.23 0.18 2.32 0.00 -1.26 -4.49 105.19 99.39 1d8c n GLY 341 Ca 0.07 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.44 1d8c n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1d8c h HIS 342 N -0.62 0.00 0.00 1.61 3.86 -1.86 -3.34 115.15 114.80 1d8c h HIS 342 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1d8c h HIS 342 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1d8c h HIS 342 CO 0.00 0.00 -0.03 1.25 0.86 0.00 0.00 177.93 180.01 1d8c h LEU 343 N 0.00 0.00 -7.64 2.43 5.85 -1.94 -3.47 115.31 110.54 1d8c h LEU 343 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1d8c h LEU 343 Cb 0.39 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.30 1d8c h LEU 343 CO 0.00 0.03 -0.07 0.42 -0.34 0.00 0.00 178.44 178.47 1d8c s THR 345 N -4.03 0.05 -0.03 1.05 -4.23 -1.26 -4.96 115.64 102.22 1d8c s THR 345 Ca -0.03 -0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 59.62 1d8c s THR 345 Cb 0.12 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.50 1d8c s THR 345 CO 0.50 -0.23 0.12 -0.51 -0.54 0.00 0.00 174.62 173.95 1d8c s ILE 346 N -3.86 0.02 -1.38 2.99 2.07 0.34 -4.72 121.20 116.65 1d8c s ILE 346 Ca 0.08 -0.17 -0.14 0.00 -1.41 0.00 0.00 60.65 59.01 1d8c s ILE 346 Cb 0.01 -0.22 0.07 0.00 0.13 0.00 0.00 42.46 42.45 1d8c s ILE 346 CO -0.06 -0.09 2.02 -0.81 -1.91 0.00 0.00 174.94 174.09 1d8c n PRO 347 N 2.68 3.08 0.00 3.50 -0.04 -1.26 -3.30 135.00 139.65 1d8c n PRO 347 Ca -0.15 -2.97 0.00 0.00 -0.04 0.00 0.00 63.50 60.34 1d8c n PRO 347 Cb 0.58 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 1d8c n PRO 347 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1d8c n VAL 348 N 5.09 0.00 -4.36 0.52 0.31 -1.26 -4.32 118.33 114.30 1d8c n VAL 348 Ca 0.49 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.62 1d8c n VAL 348 Cb 0.40 -0.45 -0.15 0.00 -0.91 0.00 0.00 33.84 32.73 1d8c n VAL 348 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1d8c s ILE 349 N -1.63 0.72 -0.09 2.52 1.01 -1.23 -0.35 121.20 122.15 1d8c s ILE 349 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1d8c s ILE 349 Cb 0.00 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1d8c s ILE 349 CO 0.00 0.22 -0.12 0.26 0.00 0.00 0.00 174.94 175.30 1d8c s TRP 350 N 0.06 2.81 0.31 3.97 0.51 -0.14 0.60 118.94 127.05 1d8c s TRP 350 Ca -0.01 -0.33 -0.04 0.00 -2.12 0.00 0.00 56.10 53.60 1d8c s TRP 350 Cb -0.07 -1.75 0.07 0.00 -0.81 0.00 0.00 33.47 30.91 1d8c s TRP 350 CO 0.00 0.04 0.42 -0.40 -0.51 0.00 0.00 176.95 176.50 1d8c n ASP 351 N 2.86 0.15 -0.32 2.95 5.68 0.38 -2.11 116.55 126.14 1d8c n ASP 351 Ca -0.18 -1.22 0.17 0.00 -0.50 0.00 0.00 54.79 53.06 1d8c n ASP 351 Cb 0.53 -0.31 0.37 0.00 -1.14 0.00 0.00 41.12 40.56 1d8c n ASP 351 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1d8c h SER 352 N -0.49 0.32 -0.09 -1.12 0.02 -1.87 0.30 113.55 110.61 1d8c h SER 352 Ca -0.14 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1d8c h SER 352 Cb 0.41 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1d8c h SER 352 CO 0.11 -0.09 0.00 -0.62 -1.14 0.00 0.00 176.83 175.09 1d8c n GLU 353 N -5.09 2.07 -0.51 3.45 -0.58 -1.26 -4.93 120.64 113.78 1d8c n GLU 353 Ca 0.26 -1.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.43 1d8c n GLU 353 Cb 0.79 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1d8c n GLU 353 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d8c n GLY 354 N 1.29 0.74 3.88 0.62 0.00 0.11 -5.06 105.19 106.77 1d8c n GLY 354 Ca 0.17 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1d8c n GLY 354 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d8c s ASN 355 N -2.00 6.56 0.62 1.61 -0.87 -1.26 -4.65 114.94 114.95 1d8c s ASN 355 Ca 0.00 0.79 -0.18 0.00 -1.57 0.00 0.00 52.86 51.90 1d8c s ASN 355 Cb 0.00 -2.17 -0.02 0.00 -0.02 0.00 0.00 41.25 39.03 1d8c s ASN 355 CO 0.00 -0.05 1.24 -1.61 -2.57 0.00 0.00 177.10 174.12 1d8c s GLU 356 N -2.84 2.77 0.47 -0.60 2.02 -1.26 -0.47 118.70 118.79 1d8c s GLU 356 Ca 0.45 1.93 -0.22 0.00 0.02 0.00 0.00 54.97 57.14 1d8c s GLU 356 Cb -0.11 -1.89 -0.07 0.00 0.10 0.00 0.00 34.13 32.15 1d8c s GLU 356 CO 0.23 -1.39 1.15 -1.50 0.02 0.00 0.00 175.26 173.76 1d8c s ILE 357 N -1.52 3.19 0.07 -1.63 2.07 0.20 -4.66 121.20 118.91 1d8c s ILE 357 Ca 0.80 0.86 -0.31 0.00 -1.41 0.00 0.00 60.65 60.59 1d8c s ILE 357 Cb -0.33 -3.42 -0.07 0.00 0.13 0.00 0.00 42.46 38.77 1d8c s ILE 357 CO 0.36 -0.04 1.35 -2.84 -1.91 0.00 0.00 174.94 171.86 1d8c s PRO 358 N -2.80 4.34 0.35 3.50 0.02 -1.26 -0.50 135.00 138.64 1d8c s PRO 358 Ca 0.65 1.97 0.05 0.00 0.02 0.00 0.00 61.00 63.69 1d8c s PRO 358 Cb -0.27 -3.36 0.70 0.00 0.02 0.00 0.00 34.50 31.59 1d8c s PRO 358 CO 0.32 -0.43 1.95 1.49 -0.33 0.00 0.00 177.00 180.00 1d8c h GLU 359 N 7.08 0.79 0.00 5.54 4.81 -1.87 -1.65 114.58 129.28 1d8c h GLU 359 Ca -0.41 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 1d8c h GLU 359 Cb 1.20 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1d8c h GLU 359 CO 0.86 0.52 -0.35 0.78 -0.73 0.00 0.00 179.01 180.09 1d8c h GLY 360 N 0.81 0.00 1.15 1.92 0.00 -1.79 -0.89 103.07 104.27 1d8c h GLY 360 Ca 0.33 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.43 1d8c h GLY 360 CO -0.11 0.00 -0.81 -2.22 0.00 0.00 0.00 176.54 173.40 1d8c h ILE 361 N 0.00 1.29 -0.52 2.60 2.04 -1.66 -1.55 117.51 119.71 1d8c h ILE 361 Ca -0.00 -2.02 -0.00 0.00 1.00 0.00 0.00 64.86 63.84 1d8c h ILE 361 Cb 0.69 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 1d8c h ILE 361 CO 0.05 0.63 0.32 0.25 0.00 0.00 0.00 178.15 179.40 1d8c h LEU 362 N 0.46 0.61 -0.16 1.44 5.85 -0.97 -1.22 115.31 121.33 1d8c h LEU 362 Ca -0.07 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1d8c h LEU 362 Cb 1.45 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1d8c h LEU 362 CO 0.16 0.48 0.06 0.44 -0.34 0.00 0.00 178.44 179.24 1d8c h ASP 363 N 0.69 0.07 -0.35 1.25 5.19 -1.15 -2.77 116.42 119.35 1d8c h ASP 363 Ca 0.19 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1d8c h ASP 363 Cb -0.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1d8c h ASP 363 CO -0.04 0.06 0.15 1.23 -3.12 0.00 0.00 179.24 177.52 1d8c h GLY 364 N 0.14 0.56 -1.04 2.75 0.00 -1.11 0.95 103.07 105.32 1d8c h GLY 364 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1d8c h GLY 364 CO -0.06 0.28 0.00 -0.62 0.00 0.00 0.00 176.54 176.14 1d8c n VAL 365 N -4.70 0.01 0.00 4.60 0.31 -0.48 -1.27 118.33 116.80 1d8c n VAL 365 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1d8c n VAL 365 Cb 0.13 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 1d8c n VAL 365 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1d8c n THR 367 N 0.44 0.00 -0.12 2.52 -1.04 0.33 -2.07 114.28 114.34 1d8c n THR 367 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1d8c n THR 367 Cb 0.04 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1d8c n THR 367 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1d8c h GLY 368 N 0.00 0.57 0.77 3.41 0.00 -1.40 -1.57 103.07 104.86 1d8c h GLY 368 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.03 1d8c h GLY 368 CO 0.00 0.31 0.20 0.00 0.00 0.00 0.00 176.54 177.06 1d8c h ALA 369 N 0.95 0.52 -0.34 3.60 0.00 -1.68 -1.55 119.26 120.76 1d8c h ALA 369 Ca 0.11 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1d8c h ALA 369 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1d8c h ALA 369 CO -0.00 -0.16 -0.21 0.82 0.00 0.00 0.00 179.25 179.70 1d8c h ILE 370 N 0.41 1.27 0.00 0.00 2.04 -1.79 -2.96 117.51 116.48 1d8c h ILE 370 Ca 0.18 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1d8c h ILE 370 Cb 0.10 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1d8c h ILE 370 CO -0.13 0.42 0.00 0.00 0.00 0.00 0.00 178.15 178.44 1d8c n ALA 371 N -2.49 1.77 0.26 1.87 0.00 -0.60 -2.54 120.51 118.78 1d8c n ALA 371 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1d8c n ALA 371 Cb 0.41 -1.39 0.77 0.00 0.00 0.00 0.00 19.45 19.24 1d8c n ALA 371 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d8c h LEU 372 N 0.00 0.00 0.22 0.00 3.38 -1.18 0.34 115.31 118.07 1d8c h LEU 372 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1d8c h LEU 372 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1d8c h LEU 372 CO 0.00 0.00 -0.11 1.88 0.09 0.00 0.00 178.44 180.30 1d8c h TYR 373 N 0.00 -0.27 0.00 1.13 -1.99 -1.68 -1.94 116.97 112.21 1d8c h TYR 373 Ca 0.02 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1d8c h TYR 373 Cb 0.09 0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 1d8c h TYR 373 CO 0.00 -0.09 -0.03 0.22 -0.00 0.00 0.00 178.16 178.26 1d8c h ASP 374 N -0.40 0.00 0.88 3.88 3.58 -1.19 0.57 116.42 123.74 1d8c h ASP 374 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1d8c h ASP 374 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1d8c h ASP 374 CO 0.05 0.03 0.00 -0.07 -2.88 0.00 0.00 179.24 176.37 1d8c h LEU 375 N 0.00 0.00 0.03 2.28 3.38 -0.37 0.12 115.31 120.75 1d8c h LEU 375 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1d8c h LEU 375 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1d8c h LEU 375 CO 0.00 0.00 -0.72 0.11 0.09 0.00 0.00 178.44 177.93 1d8c h LYS 376 N 0.00 0.06 -0.03 1.13 1.57 0.43 -3.41 116.57 116.33 1d8c h LYS 376 Ca 0.00 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1d8c h LYS 376 Cb 0.44 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1d8c h LYS 376 CO 0.00 1.05 -0.17 -0.24 -0.57 0.00 0.00 179.45 179.52 1d8c h VAL 377 N -0.85 1.50 -5.42 0.50 3.04 -1.22 -3.49 116.25 110.31 1d8c h VAL 377 Ca -0.18 -1.71 -0.32 0.00 -1.01 0.00 0.00 66.70 63.48 1d8c h VAL 377 Cb 1.27 2.54 0.15 0.00 -2.01 0.00 0.00 31.29 33.24 1d8c h VAL 377 CO -0.05 0.47 -0.70 0.00 -1.01 0.00 0.00 177.57 176.27 1d8c n GLN 378 N -4.59 -6.38 0.10 4.17 6.02 0.42 -4.92 117.38 112.20 1d8c n GLN 378 Ca -0.09 0.79 0.09 0.00 -0.01 0.00 0.00 57.00 57.78 1d8c n GLN 378 Cb 0.43 -5.64 -0.01 0.00 1.02 0.00 0.00 30.24 26.04 1d8c n GLN 378 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1d8c h LYS 379 N -1.89 0.00 0.00 -1.09 6.56 -1.94 -3.42 116.57 114.79 1d8c h LYS 379 Ca -0.55 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.04 1d8c h LYS 379 Cb 1.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1d8c h LYS 379 CO 0.47 0.06 0.00 -1.71 -2.06 0.00 0.00 179.45 176.21 1d8c n ASN 380 N -2.74 0.00 -4.80 0.86 5.15 -1.26 -4.94 115.26 107.52 1d8c n ASN 380 Ca -0.02 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.58 1d8c n ASN 380 Cb 0.60 -0.07 -0.06 0.00 -0.53 0.00 0.00 39.78 39.72 1d8c n ASN 380 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1d8c s SER 381 N -1.25 7.14 0.00 1.20 0.15 -1.26 -4.89 113.70 114.79 1d8c s SER 381 Ca 0.00 1.39 0.14 0.00 0.70 0.00 0.00 55.95 58.18 1d8c s SER 381 Cb 0.00 -2.41 0.10 0.00 -1.71 0.00 0.00 66.02 62.00 1d8c s SER 381 CO 0.00 0.19 0.93 0.54 1.20 0.00 0.00 173.24 176.10 1d8c n ARG 382 N 1.38 1.06 -0.08 5.44 3.00 -1.26 -4.37 116.66 121.84 1d8c n ARG 382 Ca -0.07 -1.28 0.08 0.00 -0.01 0.00 0.00 57.85 56.58 1d8c n ARG 382 Cb 0.50 -1.26 0.11 0.00 0.00 0.00 0.00 32.46 31.81 1d8c n ARG 382 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1d8c n THR 383 N 0.69 0.30 -1.56 0.55 -2.24 -1.26 -4.99 114.28 105.77 1d8c n THR 383 Ca 0.08 -0.65 -0.02 0.00 -2.27 0.00 0.00 64.05 61.19 1d8c n THR 383 Cb 0.35 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1d8c n THR 383 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8c n GLY 384 N 0.92 0.41 3.73 3.38 0.00 -1.26 -4.70 105.19 107.68 1d8c n GLY 384 Ca 0.12 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1d8c n GLY 384 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d8c s SER 385 N -2.94 5.06 -0.02 1.61 0.01 -1.26 -4.85 113.70 111.31 1d8c s SER 385 Ca 0.00 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 56.90 1d8c s SER 385 Cb 0.00 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 1d8c s SER 385 CO 0.00 0.00 -0.16 -0.69 0.41 0.00 0.00 173.24 172.80 1d8c s VAL 386 N -2.12 1.31 -0.23 3.43 1.01 -0.23 -4.69 120.40 118.88 1d8c s VAL 386 Ca 0.31 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1d8c s VAL 386 Cb -0.08 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.24 1d8c s VAL 386 CO 0.22 0.38 -0.13 -0.31 0.00 0.00 0.00 175.10 175.26 1d8c s TYR 387 N -0.21 3.08 -0.12 5.22 1.51 -1.26 -0.42 117.35 125.15 1d8c s TYR 387 Ca 0.02 -1.98 0.01 0.00 -1.01 0.00 0.00 57.07 54.11 1d8c s TYR 387 Cb -0.08 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.80 1d8c s TYR 387 CO 0.00 -0.83 -0.15 0.42 -1.11 0.00 0.00 175.55 173.88 1d8c s ILE 388 N 1.20 2.85 -0.16 2.71 1.01 0.48 -1.68 121.20 127.61 1d8c s ILE 388 Ca -0.03 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 1d8c s ILE 388 Cb -0.17 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1d8c s ILE 388 CO -0.07 0.53 0.60 -0.69 0.00 0.00 0.00 174.94 175.31 1d8c s VAL 389 N 0.31 5.07 -0.33 2.92 1.01 0.35 -0.55 120.40 129.18 1d8c s VAL 389 Ca -0.12 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.95 1d8c s VAL 389 Cb -0.16 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1d8c s VAL 389 CO 0.06 0.18 0.09 -0.54 0.00 0.00 0.00 175.10 174.90 1d8c s LYS 390 N 1.46 2.71 0.49 2.72 -0.14 0.18 -2.04 119.74 125.12 1d8c s LYS 390 Ca 0.29 -1.12 0.01 0.00 -1.36 0.00 0.00 55.97 53.79 1d8c s LYS 390 Cb -0.16 -3.43 0.01 0.00 -1.68 0.00 0.00 37.83 32.57 1d8c s LYS 390 CO 0.11 -0.62 0.71 -1.25 -0.76 0.00 0.00 175.35 173.55 1d8c s PRO 391 N 1.42 2.85 0.02 -1.68 0.04 -1.26 -4.57 135.00 131.82 1d8c s PRO 391 Ca -0.01 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.41 1d8c s PRO 391 Cb -0.19 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1d8c s PRO 391 CO 0.03 -0.44 0.00 1.63 0.04 0.00 0.00 177.00 178.25 1d8c n LYS 392 N -2.18 -2.13 -3.16 4.56 5.02 -1.26 -4.34 118.16 114.68 1d8c n LYS 392 Ca 0.04 1.53 0.03 0.00 -2.02 0.00 0.00 58.31 57.90 1d8c n LYS 392 Cb 0.58 -2.20 -0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1d8c n LYS 392 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1d8c s HIS 394 N -0.24 -1.81 0.00 2.13 3.76 -1.26 -4.78 115.29 113.09 1d8c s HIS 394 Ca 0.00 0.88 0.00 0.00 -0.15 0.00 0.00 55.06 55.79 1d8c s HIS 394 Cb 0.00 0.31 0.00 0.00 1.11 0.00 0.00 32.58 34.00 1d8c s HIS 394 CO 0.00 -1.09 0.00 0.41 -0.85 0.00 0.00 174.74 173.21 1d8c n GLY 395 N 5.17 -0.58 0.28 -2.22 0.00 -1.26 -4.28 105.19 102.31 1d8c n GLY 395 Ca 0.06 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 1d8c n GLY 395 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d8c h PRO 396 N 0.00 0.77 -0.58 1.61 0.13 -1.87 -1.94 132.00 130.12 1d8c h PRO 396 Ca 0.00 -0.25 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1d8c h PRO 396 Cb 0.00 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.04 1d8c h PRO 396 CO 0.00 0.85 0.23 1.96 -0.23 0.00 0.00 178.00 180.81 1d8c h GLN 397 N 0.70 0.84 -0.07 0.86 7.50 -1.95 0.28 115.11 123.27 1d8c h GLN 397 Ca 0.12 -0.13 -0.12 0.00 0.50 0.00 0.00 58.65 59.02 1d8c h GLN 397 Cb 0.57 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 1d8c h GLN 397 CO 0.04 0.69 -0.52 0.93 -1.50 0.00 0.00 178.83 178.47 1d8c h GLU 398 N 0.83 0.19 -0.28 1.46 5.08 -1.57 -1.47 114.58 118.82 1d8c h GLU 398 Ca 0.20 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1d8c h GLU 398 Cb 0.16 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1d8c h GLU 398 CO -0.02 0.67 -0.28 0.28 -1.00 0.00 0.00 179.01 178.65 1d8c h VAL 399 N 0.15 1.30 -0.99 3.13 2.07 -0.43 -2.28 116.25 119.21 1d8c h VAL 399 Ca 0.00 -1.45 0.10 0.00 0.82 0.00 0.00 66.70 66.17 1d8c h VAL 399 Cb 0.97 1.59 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 1d8c h VAL 399 CO 0.08 0.46 0.63 0.00 0.02 0.00 0.00 177.57 178.76 1d8c h ALA 400 N 0.70 1.50 -0.28 1.67 0.00 -0.37 -0.15 119.26 122.33 1d8c h ALA 400 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1d8c h ALA 400 Cb 0.85 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1d8c h ALA 400 CO 0.07 0.29 0.03 0.35 0.00 0.00 0.00 179.25 180.00 1d8c h PHE 401 N 1.04 0.05 -0.89 0.00 3.57 -1.01 0.25 116.94 119.94 1d8c h PHE 401 Ca 0.47 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.99 1d8c h PHE 401 Cb 0.38 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1d8c h PHE 401 CO -0.00 -0.00 0.58 0.00 -2.23 0.00 0.00 178.31 176.65 1d8c h ALA 402 N 1.22 1.13 -0.44 2.41 0.00 -0.55 -0.45 119.26 122.58 1d8c h ALA 402 Ca 0.13 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1d8c h ALA 402 Cb 0.15 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1d8c h ALA 402 CO -0.19 0.55 0.12 -0.97 0.00 0.00 0.00 179.25 178.76 1d8c h ASN 403 N 1.22 0.08 0.52 0.00 -1.24 -0.32 0.32 115.58 116.16 1d8c h ASN 403 Ca 0.33 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 1d8c h ASN 403 Cb -0.12 0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.01 1d8c h ASN 403 CO -0.07 0.08 -0.25 0.50 -1.29 0.00 0.00 177.43 176.40 1d8c h LYS 404 N 0.27 -0.67 -0.56 6.67 3.64 0.04 0.11 116.57 126.06 1d8c h LYS 404 Ca 0.21 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.75 1d8c h LYS 404 Cb 0.24 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.12 1d8c h LYS 404 CO -0.25 -0.44 -0.00 1.25 -2.27 0.00 0.00 179.45 177.74 1d8c h LEU 405 N -0.71 -0.25 -0.82 5.20 5.85 -0.69 0.46 115.31 124.36 1d8c h LEU 405 Ca -0.07 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1d8c h LEU 405 Cb 0.54 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1d8c h LEU 405 CO 0.12 -0.09 0.13 -0.26 -0.34 0.00 0.00 178.44 177.99 1d8c h PHE 406 N 0.12 1.06 -0.71 1.25 -1.00 -0.18 0.14 116.94 117.62 1d8c h PHE 406 Ca 0.29 -0.13 0.03 0.00 2.81 0.00 0.00 57.97 60.97 1d8c h PHE 406 Cb 0.45 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.66 1d8c h PHE 406 CO -0.34 0.89 0.45 1.15 -1.61 0.00 0.00 178.31 178.84 1d8c h THR 407 N 0.96 1.10 -0.43 -1.55 2.02 0.12 -1.84 112.91 113.30 1d8c h THR 407 Ca 0.20 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1d8c h THR 407 Cb 0.38 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1d8c h THR 407 CO 0.01 0.16 -0.16 0.03 0.37 0.00 0.00 175.52 175.92 1d8c h ARG 408 N 0.88 0.81 -0.53 6.66 2.47 -0.59 -2.56 114.38 121.52 1d8c h ARG 408 Ca 0.28 -0.30 -0.11 0.00 -1.26 0.00 0.00 59.98 58.59 1d8c h ARG 408 Cb 0.01 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1d8c h ARG 408 CO -0.11 0.92 -0.10 0.82 0.56 0.00 0.00 179.97 182.06 1d8c h ILE 409 N 0.72 1.27 -0.81 2.04 2.04 -0.49 -3.18 117.51 119.09 1d8c h ILE 409 Ca 0.11 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.75 1d8c h ILE 409 Cb 0.67 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1d8c h ILE 409 CO 0.05 0.44 0.52 -0.33 0.00 0.00 0.00 178.15 178.83 1d8c h GLU 410 N 0.88 0.97 -0.50 2.37 5.08 -1.00 -1.37 114.58 121.00 1d8c h GLU 410 Ca 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1d8c h GLU 410 Cb 0.67 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1d8c h GLU 410 CO 0.05 0.64 0.00 2.41 -1.00 0.00 0.00 179.01 181.11 1d8c n THR 411 N -4.59 0.03 0.00 1.13 -1.04 -1.00 -0.05 114.28 108.76 1d8c n THR 411 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1d8c n THR 411 Cb 0.10 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 1d8c n THR 411 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1d8c n LEU 413 N 0.55 0.00 -1.98 -4.42 4.77 -0.52 -5.12 117.00 110.28 1d8c n LEU 413 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1d8c n LEU 413 Cb 0.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1d8c n LEU 413 CO 0.00 0.00 -0.35 0.61 -1.33 0.00 0.00 177.39 176.32 1d8c n GLY 414 N 0.00 -4.39 3.92 -0.72 0.00 0.93 -5.10 105.19 99.83 1d8c n GLY 414 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 1d8c n GLY 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8c s ALA 416 N -0.36 3.83 0.35 4.61 0.00 -1.26 -5.12 121.76 123.80 1d8c s ALA 416 Ca -0.10 -0.76 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 1d8c s ALA 416 Cb 0.01 -2.03 -0.10 0.00 0.00 0.00 0.00 23.12 21.00 1d8c s ALA 416 CO 0.28 0.51 1.28 -2.14 0.00 0.00 0.00 175.76 175.70 1d8c s PRO 417 N -3.11 4.28 -0.17 0.00 0.01 -1.26 -2.28 135.00 132.47 1d8c s PRO 417 Ca 0.39 2.15 0.00 0.00 0.01 0.00 0.00 61.00 63.55 1d8c s PRO 417 Cb -0.11 -2.99 0.00 0.00 0.01 0.00 0.00 34.50 31.40 1d8c s PRO 417 CO 0.28 -0.23 0.00 0.09 0.01 0.00 0.00 177.00 177.15 1d8c n ASN 418 N 0.65 -3.58 0.05 2.53 5.03 -1.26 -4.88 115.26 113.79 1d8c n ASN 418 Ca 0.01 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.50 1d8c n ASN 418 Cb 0.43 -1.23 0.32 0.00 -1.02 0.00 0.00 39.78 38.28 1d8c n ASN 418 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1d8c h THR 419 N 0.00 1.20 -2.82 3.41 2.02 -1.78 -3.37 112.91 111.57 1d8c h THR 419 Ca -0.03 -0.88 -0.59 0.00 0.77 0.00 0.00 66.41 65.68 1d8c h THR 419 Cb 0.24 1.13 -0.11 0.00 -1.74 0.00 0.00 68.15 67.66 1d8c h THR 419 CO 0.05 0.28 0.72 -0.76 0.37 0.00 0.00 175.52 176.18 1d8c s LEU 420 N -8.86 3.90 0.00 2.58 1.43 -1.26 -1.07 118.68 115.41 1d8c s LEU 420 Ca -0.06 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1d8c s LEU 420 Cb 0.15 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1d8c s LEU 420 CO 0.76 -1.47 0.00 0.29 0.23 0.00 0.00 176.35 176.15 1d8c n LYS 421 N 8.11 1.64 -3.42 1.70 4.76 0.44 -4.85 118.16 126.54 1d8c n LYS 421 Ca 0.01 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1d8c n LYS 421 Cb 0.47 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.63 1d8c n LYS 421 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1d8c s GLY 423 N -0.77 -0.78 0.00 0.72 0.00 0.29 -0.38 107.32 106.39 1d8c s GLY 423 Ca 0.00 1.95 0.00 0.00 0.00 0.00 0.00 44.72 46.67 1d8c s GLY 423 CO 0.00 3.10 0.00 1.39 0.00 0.00 0.00 173.10 177.59 1d8c n ILE 424 N 5.43 0.00 -3.24 0.90 5.41 -0.22 0.48 119.36 128.12 1d8c n ILE 424 Ca -0.07 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.66 1d8c n ILE 424 Cb 0.50 -1.20 -0.03 0.00 -0.71 0.00 0.00 39.64 38.21 1d8c n ILE 424 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1d8c s ASP 426 N -1.00 -0.87 0.00 4.38 2.15 0.15 -2.04 116.67 119.44 1d8c s ASP 426 Ca 0.00 -0.72 0.05 0.00 0.43 0.00 0.00 52.55 52.30 1d8c s ASP 426 Cb 0.00 1.64 0.08 0.00 -0.30 0.00 0.00 42.92 44.33 1d8c s ASP 426 CO 0.00 -0.23 0.96 -1.84 -0.17 0.00 0.00 175.17 173.90 1d8c n GLU 427 N 4.65 0.00 -4.05 4.34 0.28 -1.26 -2.54 120.64 122.05 1d8c n GLU 427 Ca 0.09 -1.04 -0.17 0.00 -0.16 0.00 0.00 57.16 55.88 1d8c n GLU 427 Cb 0.54 -0.31 -0.15 0.00 1.43 0.00 0.00 31.44 32.95 1d8c n GLU 427 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1d8c s GLU 428 N 0.00 0.43 0.25 3.44 0.41 -1.26 -2.14 118.70 119.83 1d8c s GLU 428 Ca 0.06 -0.06 -0.07 0.00 -0.41 0.00 0.00 54.97 54.50 1d8c s GLU 428 Cb 0.07 -0.49 0.45 0.00 -1.78 0.00 0.00 34.13 32.37 1d8c s GLU 428 CO -0.03 -0.03 1.64 -0.09 -0.49 0.00 0.00 175.26 176.26 1d8c h ARG 429 N 6.74 0.12 0.00 1.61 2.43 -1.89 0.23 114.38 123.61 1d8c h ARG 429 Ca -0.36 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1d8c h ARG 429 Cb 1.16 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1d8c h ARG 429 CO 0.49 0.08 -0.09 0.00 -1.51 0.00 0.00 179.97 178.93 1d8c h ARG 430 N 0.12 0.00 0.00 0.20 3.08 -1.94 -1.51 114.38 114.33 1d8c h ARG 430 Ca 0.42 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.43 1d8c h ARG 430 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1d8c h ARG 430 CO -0.65 0.09 -0.19 1.15 -1.07 0.00 0.00 179.97 179.30 1d8c h THR 431 N 0.00 1.52 -0.75 2.04 2.02 -0.93 -3.17 112.91 113.65 1d8c h THR 431 Ca -0.00 -2.22 0.17 0.00 0.77 0.00 0.00 66.41 65.13 1d8c h THR 431 Cb 0.24 2.95 -0.12 0.00 -1.74 0.00 0.00 68.15 69.49 1d8c h THR 431 CO 0.01 0.52 0.14 0.28 0.37 0.00 0.00 175.52 176.84 1d8c h SER 432 N -1.00 -0.08 0.19 4.18 0.02 -1.00 0.80 113.55 116.65 1d8c h SER 432 Ca -0.05 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1d8c h SER 432 Cb 0.97 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1d8c h SER 432 CO -0.03 -0.08 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.40 1d8c h LEU 433 N 0.22 0.00 -3.32 5.07 3.38 -1.38 -2.97 115.31 116.31 1d8c h LEU 433 Ca 0.42 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.22 1d8c h LEU 433 Cb 0.75 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.32 1d8c h LEU 433 CO -0.56 0.10 -0.69 0.59 0.09 0.00 0.00 178.44 177.98 1d8c n ASN 434 N -3.98 2.39 -0.13 -0.43 3.02 0.10 -4.90 115.26 111.33 1d8c n ASN 434 Ca -0.02 -3.51 -0.06 0.00 -0.03 0.00 0.00 54.58 50.96 1d8c n ASN 434 Cb 0.19 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 38.92 1d8c n ASN 434 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1d8c h LEU 435 N 1.38 -0.80 -0.87 3.41 5.85 -0.90 0.11 115.31 123.49 1d8c h LEU 435 Ca 0.05 0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1d8c h LEU 435 Cb 1.27 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 42.64 1d8c h LEU 435 CO 0.21 -0.26 0.52 0.03 -0.34 0.00 0.00 178.44 178.61 1d8c h ARG 436 N -0.15 0.89 -0.24 1.25 3.08 -1.89 0.22 114.38 117.54 1d8c h ARG 436 Ca 0.20 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 1d8c h ARG 436 Cb 0.47 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1d8c h ARG 436 CO -0.52 0.59 -0.25 0.66 -1.07 0.00 0.00 179.97 179.38 1d8c h SER 437 N 0.91 0.46 -0.04 7.04 4.64 -1.66 -0.70 113.55 124.19 1d8c h SER 437 Ca 0.40 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1d8c h SER 437 Cb 0.28 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1d8c h SER 437 CO -0.21 0.71 0.01 0.00 -0.87 0.00 0.00 176.83 176.47 1d8c h ILE 439 N -0.16 1.03 -0.89 0.00 2.04 -0.42 -1.60 117.51 117.51 1d8c h ILE 439 Ca 0.01 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.65 1d8c h ILE 439 Cb 0.25 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.36 1d8c h ILE 439 CO 0.00 0.16 0.55 0.00 0.00 0.00 0.00 178.15 178.86 1d8c h ALA 440 N 1.57 1.24 0.00 1.87 0.00 -0.85 -1.11 119.26 121.97 1d8c h ALA 440 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1d8c h ALA 440 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1d8c h ALA 440 CO -0.12 0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.46 1d8c n GLN 441 N -4.61 0.00 -2.49 0.00 1.13 -0.60 -2.67 117.38 108.13 1d8c n GLN 441 Ca 0.13 0.43 -0.06 0.00 -1.94 0.00 0.00 57.00 55.57 1d8c n GLN 441 Cb 0.20 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 29.09 1d8c n GLN 441 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d8c n ALA 442 N -1.50 3.22 -0.33 -1.58 0.00 -0.44 -4.54 120.51 115.34 1d8c n ALA 442 Ca 0.01 -3.00 0.29 0.00 0.00 0.00 0.00 53.44 50.74 1d8c n ALA 442 Cb 0.05 -0.72 0.63 0.00 0.00 0.00 0.00 19.45 19.41 1d8c n ALA 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d8c h ARG 443 N 2.36 0.18 -0.60 0.00 3.08 -1.34 -0.52 114.38 117.55 1d8c h ARG 443 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1d8c h ARG 443 Cb 1.37 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1d8c h ARG 443 CO 0.32 0.12 0.00 0.09 -1.07 0.00 0.00 179.97 179.43 1d8c n ASN 444 N -4.42 3.64 0.00 7.04 4.13 -1.26 -0.67 115.26 123.72 1d8c n ASN 444 Ca 0.26 -1.99 0.00 0.00 1.68 0.00 0.00 54.58 54.53 1d8c n ASN 444 Cb 1.08 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 1d8c n ASN 444 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1d8c n ARG 445 N 1.36 3.09 -1.96 3.52 1.74 -0.30 -4.60 116.66 119.51 1d8c n ARG 445 Ca 0.21 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.87 1d8c n ARG 445 Cb 0.57 -0.72 -0.03 0.00 -1.02 0.00 0.00 32.46 31.26 1d8c n ARG 445 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1d8c s VAL 446 N -0.95 3.26 -0.24 1.55 0.11 -0.60 -4.32 120.40 119.21 1d8c s VAL 446 Ca 0.00 0.58 0.03 0.00 -2.93 0.00 0.00 61.98 59.66 1d8c s VAL 446 Cb 0.00 -3.37 -0.01 0.00 -1.53 0.00 0.00 36.38 31.47 1d8c s VAL 446 CO 0.00 -0.02 0.29 0.00 -3.33 0.00 0.00 175.10 172.04 1d8c n ALA 447 N 6.16 2.42 -3.55 1.54 0.00 -1.26 -4.85 120.51 120.98 1d8c n ALA 447 Ca 0.16 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1d8c n ALA 447 Cb 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 1d8c n ALA 447 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1d8c s PHE 448 N -0.94 -0.29 0.02 0.00 -0.71 -1.26 -0.99 117.98 113.81 1d8c s PHE 448 Ca 0.02 0.28 0.01 0.00 -1.04 0.00 0.00 56.93 56.20 1d8c s PHE 448 Cb 0.02 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.33 1d8c s PHE 448 CO 0.09 -0.40 -0.04 0.96 -1.34 0.00 0.00 175.22 174.49 1d8c s ILE 449 N -2.40 0.27 -0.09 -4.49 -4.36 -0.63 -1.05 121.20 108.45 1d8c s ILE 449 Ca 0.04 -0.80 -0.14 0.00 -0.26 0.00 0.00 60.65 59.49 1d8c s ILE 449 Cb -0.01 -0.36 0.03 0.00 1.25 0.00 0.00 42.46 43.38 1d8c s ILE 449 CO -0.05 -0.34 0.36 0.21 0.24 0.00 0.00 174.94 175.36 1d8c s ASN 450 N -1.20 -0.32 -0.53 4.36 3.84 -0.87 -1.55 114.94 118.67 1d8c s ASN 450 Ca -0.10 0.49 -0.22 0.00 0.21 0.00 0.00 52.86 53.23 1d8c s ASN 450 Cb -0.08 0.58 0.05 0.00 -0.55 0.00 0.00 41.25 41.25 1d8c s ASN 450 CO -0.00 -0.27 0.83 0.42 -2.79 0.00 0.00 177.10 175.29 1d8c s THR 451 N -0.45 4.56 -1.14 -5.21 -4.23 -0.66 -0.68 115.64 107.83 1d8c s THR 451 Ca -0.06 0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.34 1d8c s THR 451 Cb -0.04 -4.45 0.15 0.00 1.34 0.00 0.00 72.50 69.50 1d8c s THR 451 CO 0.02 -0.99 1.39 -0.83 -0.54 0.00 0.00 174.62 173.67 1d8c s GLY 452 N 2.75 2.16 0.44 3.99 0.00 -1.05 -3.44 107.32 112.17 1d8c s GLY 452 Ca 0.25 -3.12 0.30 0.00 0.00 0.00 0.00 44.72 42.16 1d8c s GLY 452 CO 0.17 2.14 1.92 0.27 0.00 0.00 0.00 173.10 177.60 1d8c h PHE 453 N 7.72 0.00 0.02 1.90 -0.00 -1.92 -2.39 116.94 122.28 1d8c h PHE 453 Ca 0.29 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.21 1d8c h PHE 453 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.87 1d8c h PHE 453 CO 1.16 0.00 -0.23 -0.07 -0.00 0.00 0.00 178.31 179.17 1d8c h LEU 454 N 0.00 0.08 -1.11 2.10 3.38 -1.92 -2.81 115.31 115.03 1d8c h LEU 454 Ca 0.00 -0.96 0.03 0.00 0.09 0.00 0.00 57.88 57.04 1d8c h LEU 454 Cb 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1d8c h LEU 454 CO 0.00 1.10 0.60 0.44 0.09 0.00 0.00 178.44 180.68 1d8c h ASP 455 N -0.89 1.00 -0.57 -0.43 3.32 -1.78 -1.97 116.42 115.10 1d8c h ASP 455 Ca -0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1d8c h ASP 455 Cb 1.13 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 1d8c h ASP 455 CO 0.01 0.69 0.37 -0.09 -1.72 0.00 0.00 179.24 178.50 1d8c h ARG 456 N 1.16 0.77 -0.14 3.56 9.65 -0.90 0.16 114.38 128.64 1d8c h ARG 456 Ca 0.36 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 59.07 1d8c h ARG 456 Cb 0.00 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 1d8c h ARG 456 CO -0.11 0.52 -0.39 1.15 2.80 0.00 0.00 179.97 183.95 1d8c h THR 457 N 0.79 1.36 -0.77 0.20 2.02 -1.19 -0.75 112.91 114.56 1d8c h THR 457 Ca 0.21 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 65.68 1d8c h THR 457 Cb -0.06 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1d8c h THR 457 CO -0.04 0.50 0.30 1.23 0.37 0.00 0.00 175.52 177.88 1d8c h GLY 458 N 0.13 1.24 0.98 2.16 0.00 -0.58 -2.87 103.07 104.13 1d8c h GLY 458 Ca -0.01 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 1d8c h GLY 458 CO 0.08 0.63 -0.12 -1.80 0.00 0.00 0.00 176.54 175.34 1d8c h ASP 459 N 1.12 0.79 0.00 0.19 3.58 -0.71 -1.10 116.42 120.29 1d8c h ASP 459 Ca 0.26 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1d8c h ASP 459 Cb 0.22 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1d8c h ASP 459 CO -0.02 0.98 0.00 1.21 -2.88 0.00 0.00 179.24 178.53 1d8c n GLU 460 N -4.32 0.00 0.00 0.28 4.07 -0.29 -0.48 120.64 119.89 1d8c n GLU 460 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1d8c n GLU 460 Cb 0.37 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 1d8c n GLU 460 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 1d8c n HIS 462 N 0.36 0.00 0.03 4.31 -0.00 -0.42 -1.66 115.22 117.84 1d8c n HIS 462 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 1d8c n HIS 462 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 1d8c n HIS 462 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1d8c h SER 463 N 0.00 -0.29 -3.09 0.26 0.02 -1.04 -3.44 113.55 105.98 1d8c h SER 463 Ca 0.00 0.05 -0.70 0.00 -0.84 0.00 0.00 61.79 60.29 1d8c h SER 463 Cb 0.00 0.13 -0.20 0.00 0.14 0.00 0.00 62.40 62.47 1d8c h SER 463 CO 0.00 -0.14 0.01 0.68 -1.14 0.00 0.00 176.83 176.24 1d8c s VAL 464 N -6.16 4.92 0.00 2.27 -7.23 -0.67 -4.63 120.40 108.90 1d8c s VAL 464 Ca -0.14 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1d8c s VAL 464 Cb 0.08 -4.37 0.00 0.00 0.56 0.00 0.00 36.38 32.66 1d8c s VAL 464 CO 0.67 -0.93 0.00 -0.62 -0.31 0.00 0.00 175.10 173.91 1d8c n GLU 466 N 6.05 0.00 -0.00 4.82 -0.58 -1.26 -4.20 120.64 125.47 1d8c n GLU 466 Ca -0.09 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.67 1d8c n GLU 466 Cb 0.43 0.00 0.37 0.00 -0.57 0.00 0.00 31.44 31.67 1d8c n GLU 466 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d8c h ALA 467 N 0.00 1.56 0.00 0.62 0.00 -1.93 -3.38 119.26 116.14 1d8c h ALA 467 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d8c h ALA 467 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1d8c h ALA 467 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1d8c n GLY 468 N -1.23 -0.22 0.00 0.00 0.00 -1.26 0.68 105.19 103.16 1d8c n GLY 468 Ca 0.03 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1d8c n GLY 468 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d8c n PRO 469 N 0.00 1.82 -3.76 1.61 -0.04 -1.26 -4.89 135.00 128.48 1d8c n PRO 469 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1d8c n PRO 469 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 1d8c n PRO 469 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d8c s LEU 471 N 0.00 4.27 0.55 1.53 1.43 -1.00 0.70 118.68 126.16 1d8c s LEU 471 Ca 0.00 0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 53.28 1d8c s LEU 471 Cb 0.00 -3.13 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 1d8c s LEU 471 CO 0.00 0.02 1.14 0.54 0.23 0.00 0.00 176.35 178.28 1d8c n ARG 472 N -0.36 1.32 -0.26 1.70 1.74 -1.26 -4.87 116.66 114.66 1d8c n ARG 472 Ca -0.05 0.49 0.02 0.00 -0.77 0.00 0.00 57.85 57.54 1d8c n ARG 472 Cb 0.53 -2.32 0.10 0.00 -1.02 0.00 0.00 32.46 29.75 1d8c n ARG 472 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1d8c h LYS 473 N 1.08 0.01 0.00 5.56 3.64 -2.01 -1.57 116.57 123.28 1d8c h LYS 473 Ca -0.49 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1d8c h LYS 473 Cb 1.33 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1d8c h LYS 473 CO 0.55 0.01 -0.00 -2.95 -2.27 0.00 0.00 179.45 174.78 1d8c h ASN 474 N 0.01 0.00 -0.61 4.20 7.08 -2.03 -3.40 115.58 120.84 1d8c h ASN 474 Ca 0.37 0.00 -0.72 0.00 -3.08 0.00 0.00 56.30 52.87 1d8c h ASN 474 Cb 0.57 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 36.74 1d8c h ASN 474 CO -0.76 0.00 2.87 0.00 -2.08 0.00 0.00 177.43 177.46 1d8c n GLN 475 N -3.09 3.62 0.00 4.14 6.02 -0.60 -4.67 117.38 122.80 1d8c n GLN 475 Ca -0.02 -2.93 0.00 0.00 -0.01 0.00 0.00 57.00 54.04 1d8c n GLN 475 Cb 0.14 -2.94 0.00 0.00 1.02 0.00 0.00 30.24 28.45 1d8c n GLN 475 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1d8c n LYS 477 N 4.01 0.00 -0.05 -1.09 2.85 -1.26 -3.46 118.16 119.16 1d8c n LYS 477 Ca 0.57 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.95 1d8c n LYS 477 Cb 0.32 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 34.82 1d8c n LYS 477 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1d8c n SER 478 N 0.00 3.02 -4.81 -5.58 7.64 -1.26 -4.83 113.62 107.80 1d8c n SER 478 Ca 0.00 -1.95 -0.32 0.00 1.01 0.00 0.00 58.87 57.61 1d8c n SER 478 Cb 0.00 -0.06 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1d8c n SER 478 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d8c s THR 479 N -1.77 3.97 0.16 0.44 -4.23 -1.22 -4.96 115.64 108.03 1d8c s THR 479 Ca 0.29 0.88 -0.14 0.00 -1.18 0.00 0.00 61.69 61.54 1d8c s THR 479 Cb 0.20 -3.44 0.05 0.00 1.34 0.00 0.00 72.50 70.64 1d8c s THR 479 CO 0.29 -0.60 1.75 -0.65 -0.54 0.00 0.00 174.62 174.87 1d8c h PRO 480 N 0.32 0.74 -0.79 3.99 0.11 -1.89 -2.09 132.00 132.38 1d8c h PRO 480 Ca -0.46 -0.10 0.04 0.00 0.11 0.00 0.00 66.00 65.59 1d8c h PRO 480 Cb 1.21 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1d8c h PRO 480 CO 0.58 0.60 0.49 0.11 -0.21 0.00 0.00 178.00 179.58 1d8c h TRP 481 N 0.69 0.92 -0.24 0.65 5.08 -1.73 -1.23 115.95 120.08 1d8c h TRP 481 Ca 0.18 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 60.04 1d8c h TRP 481 Cb 0.10 -0.30 -0.01 0.00 -3.00 0.00 0.00 29.16 25.95 1d8c h TRP 481 CO -0.01 0.50 -0.40 0.97 -1.28 0.00 0.00 178.44 178.22 1d8c h ILE 482 N 0.94 1.30 -0.38 0.12 2.10 -1.80 0.52 117.51 120.31 1d8c h ILE 482 Ca 0.33 -1.57 -0.07 0.00 1.08 0.00 0.00 64.86 64.63 1d8c h ILE 482 Cb 0.07 1.55 -0.01 0.00 -1.09 0.00 0.00 36.82 37.34 1d8c h ILE 482 CO -0.14 0.49 -0.05 0.11 -1.08 0.00 0.00 178.15 177.49 1d8c h LYS 483 N 0.46 0.70 -0.39 2.19 1.57 -1.07 -1.71 116.57 118.33 1d8c h LYS 483 Ca 0.04 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1d8c h LYS 483 Cb 0.90 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1d8c h LYS 483 CO 0.08 0.83 -0.08 0.00 -0.57 0.00 0.00 179.45 179.71 1d8c h ALA 484 N 0.85 1.13 -0.05 3.86 0.00 -1.02 -1.50 119.26 122.53 1d8c h ALA 484 Ca 0.10 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1d8c h ALA 484 Cb 0.55 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1d8c h ALA 484 CO 0.03 0.55 -0.13 -0.92 0.00 0.00 0.00 179.25 178.78 1d8c h TYR 485 N 0.62 -0.33 -0.39 0.00 3.20 -0.57 0.73 116.97 120.22 1d8c h TYR 485 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1d8c h TYR 485 Cb 0.50 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1d8c h TYR 485 CO 0.02 -0.20 0.20 0.93 -1.64 0.00 0.00 178.16 177.48 1d8c h GLU 486 N -0.20 0.55 -0.35 1.82 4.39 -1.03 -1.85 114.58 117.92 1d8c h GLU 486 Ca 0.06 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1d8c h GLU 486 Cb 0.28 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1d8c h GLU 486 CO -0.16 0.47 0.10 -0.09 -1.16 0.00 0.00 179.01 178.16 1d8c h ARG 487 N 0.49 0.55 -0.83 2.33 9.65 -0.90 -2.81 114.38 122.86 1d8c h ARG 487 Ca 0.13 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1d8c h ARG 487 Cb 0.09 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 1d8c h ARG 487 CO -0.02 0.58 0.55 -0.97 2.80 0.00 0.00 179.97 182.91 1d8c h ASN 488 N 0.41 0.92 0.05 -3.80 -1.24 0.55 -1.29 115.58 111.18 1d8c h ASN 488 Ca 0.11 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1d8c h ASN 488 Cb 0.27 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1d8c h ASN 488 CO -0.00 0.65 -0.02 -1.13 -1.29 0.00 0.00 177.43 175.63 1d8c h ASN 489 N 1.08 -0.06 0.01 1.15 -0.73 -1.09 -0.57 115.58 115.37 1d8c h ASN 489 Ca 0.32 -0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.49 1d8c h ASN 489 Cb -0.05 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1d8c h ASN 489 CO -0.08 -0.02 -0.10 0.58 -0.37 0.00 0.00 177.43 177.44 1d8c h VAL 490 N -0.09 0.76 -0.65 2.57 2.07 -1.27 -1.25 116.25 118.39 1d8c h VAL 490 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1d8c h VAL 490 Cb 0.07 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1d8c h VAL 490 CO 0.01 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.80 1d8c h LEU 491 N -0.17 0.86 -0.79 2.57 3.38 -1.21 -0.79 115.31 119.16 1d8c h LEU 491 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1d8c h LEU 491 Cb 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1d8c h LEU 491 CO -0.09 0.77 0.50 0.28 0.09 0.00 0.00 178.44 179.99 1d8c h SER 492 N 0.93 0.93 -0.43 -0.43 0.02 -0.73 0.21 113.55 114.06 1d8c h SER 492 Ca 0.22 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1d8c h SER 492 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1d8c h SER 492 CO -0.02 0.70 -0.08 1.23 -1.14 0.00 0.00 176.83 177.52 1d8c h GLY 493 N 1.08 0.87 0.93 -3.77 0.00 -0.32 -1.98 103.07 99.88 1d8c h GLY 493 Ca 0.29 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1d8c h GLY 493 CO -0.06 0.64 0.13 1.41 0.00 0.00 0.00 176.54 178.67 1d8c h LEU 494 N 0.64 0.44 -0.96 3.11 3.38 -0.97 0.70 115.31 121.64 1d8c h LEU 494 Ca 0.11 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1d8c h LEU 494 Cb 0.60 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 1d8c h LEU 494 CO 0.04 0.47 0.57 0.15 0.09 0.00 0.00 178.44 179.77 1d8c h PHE 495 N 0.37 1.03 -0.07 1.13 3.04 -0.45 -1.66 116.94 120.33 1d8c h PHE 495 Ca 0.11 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1d8c h PHE 495 Cb 0.17 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.37 1d8c h PHE 495 CO -0.01 0.34 0.00 0.00 -2.02 0.00 0.00 178.31 176.62 1d8c n GLY 497 N 1.11 0.61 0.14 0.00 0.00 -0.62 -1.49 105.19 104.94 1d8c n GLY 497 Ca 0.18 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1d8c n GLY 497 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d8c h LEU 498 N -0.34 0.00 -9.10 0.99 3.38 -1.04 -3.43 115.31 105.77 1d8c h LEU 498 Ca -0.08 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.11 1d8c h LEU 498 Cb 1.05 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.83 1d8c h LEU 498 CO 0.08 0.19 0.53 -1.14 0.09 0.00 0.00 178.44 178.19 1d8c n ARG 499 N -2.93 0.56 0.00 1.13 0.63 -1.26 -0.39 116.66 114.40 1d8c n ARG 499 Ca -0.00 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1d8c n ARG 499 Cb 0.63 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1d8c n ARG 499 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d8c n GLY 500 N 3.07 2.07 0.00 5.14 0.00 -1.26 -4.70 105.19 109.52 1d8c n GLY 500 Ca 0.24 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.30 1d8c n GLY 500 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d8c n LYS 501 N -1.99 1.21 -4.16 1.61 2.85 0.48 -4.39 118.16 113.75 1d8c n LYS 501 Ca 0.00 -0.06 -0.13 0.00 -1.05 0.00 0.00 58.31 57.07 1d8c n LYS 501 Cb 0.00 -1.13 -0.08 0.00 -0.65 0.00 0.00 35.03 33.17 1d8c n LYS 501 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1d8c s ALA 502 N -2.41 0.98 -0.08 0.58 0.00 -0.67 -4.81 121.76 115.36 1d8c s ALA 502 Ca -0.02 -1.59 -0.07 0.00 0.00 0.00 0.00 51.96 50.28 1d8c s ALA 502 Cb 0.06 1.32 -0.04 0.00 0.00 0.00 0.00 23.12 24.45 1d8c s ALA 502 CO 0.36 -0.67 0.19 -0.65 0.00 0.00 0.00 175.76 174.98 1d8c s GLN 503 N -3.89 3.51 -0.38 0.00 -0.21 -0.17 -4.78 119.66 113.74 1d8c s GLN 503 Ca 0.35 -0.09 0.04 0.00 0.02 0.00 0.00 55.36 55.68 1d8c s GLN 503 Cb 0.04 -3.17 0.11 0.00 1.00 0.00 0.00 33.01 30.99 1d8c s GLN 503 CO 0.15 0.74 0.10 0.42 -2.12 0.00 0.00 175.29 174.59 1d8c s ILE 504 N -1.10 2.39 0.35 1.08 1.01 -1.26 -1.60 121.20 122.07 1d8c s ILE 504 Ca 0.19 -2.56 0.08 0.00 0.00 0.00 0.00 60.65 58.36 1d8c s ILE 504 Cb -0.13 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1d8c s ILE 504 CO 0.08 -0.65 0.17 -0.83 0.00 0.00 0.00 174.94 173.71 1d8c s GLY 505 N 0.67 1.99 0.25 6.18 0.00 -0.59 -0.07 107.32 115.74 1d8c s GLY 505 Ca 0.12 -1.85 0.07 0.00 0.00 0.00 0.00 44.72 43.06 1d8c s GLY 505 CO -0.06 -1.76 -0.09 0.54 0.00 0.00 0.00 173.10 171.72 1d8c s LYS 506 N -3.88 1.48 0.00 2.90 1.02 -0.58 -1.65 119.74 119.03 1d8c s LYS 506 Ca 0.39 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.66 1d8c s LYS 506 Cb -0.02 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 36.12 1d8c s LYS 506 CO 0.23 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 1d8c n GLY 507 N -0.52 -2.69 3.02 -3.33 0.00 -1.22 -1.41 105.19 99.04 1d8c n GLY 507 Ca -0.06 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1d8c n GLY 507 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d8c s TRP 509 N 0.00 1.77 -0.98 1.61 -0.11 -1.11 -2.85 118.94 117.27 1d8c s TRP 509 Ca 0.00 -0.82 -0.01 0.00 1.22 0.00 0.00 56.10 56.48 1d8c s TRP 509 Cb 0.00 -1.32 0.31 0.00 -1.50 0.00 0.00 33.47 30.96 1d8c s TRP 509 CO 0.00 -0.45 1.45 0.00 -4.62 0.00 0.00 176.95 173.33 1d8c n ALA 510 N 4.30 5.25 0.00 5.86 0.00 -1.26 -4.30 120.51 130.37 1d8c n ALA 510 Ca -0.18 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.51 1d8c n ALA 510 Cb 0.51 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1d8c n ALA 510 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d8c n PRO 512 N 0.81 0.51 0.00 0.00 -0.04 -1.26 -4.29 135.00 130.73 1d8c n PRO 512 Ca 0.32 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1d8c n PRO 512 Cb 0.33 -0.09 0.12 0.00 -0.04 0.00 0.00 33.50 33.82 1d8c n PRO 512 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d8c n ASP 513 N -0.25 2.01 -4.66 3.54 8.00 -1.26 -4.96 116.55 118.96 1d8c n ASP 513 Ca 0.00 -1.50 -0.35 0.00 0.71 0.00 0.00 54.79 53.65 1d8c n ASP 513 Cb 0.00 0.29 -0.09 0.00 -0.02 0.00 0.00 41.12 41.30 1d8c n ASP 513 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d8c s LEU 514 N -2.36 3.91 0.00 0.64 1.43 -1.26 -4.73 118.68 116.31 1d8c s LEU 514 Ca 0.23 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1d8c s LEU 514 Cb 0.19 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1d8c s LEU 514 CO 0.49 0.18 0.00 0.00 0.23 0.00 0.00 176.35 177.26 1d8c n ALA 516 N 3.48 0.00 0.10 4.21 0.00 -1.26 -4.65 120.51 122.39 1d8c n ALA 516 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1d8c n ALA 516 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1d8c n ALA 516 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d8c n ASP 517 N 0.00 0.11 0.00 0.00 9.92 -1.26 -1.92 116.55 123.40 1d8c n ASP 517 Ca 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 1d8c n ASP 517 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1d8c n ASP 517 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d8c n TYR 519 N 0.48 0.00 -0.00 1.24 9.36 -1.26 -1.81 117.16 125.16 1d8c n TYR 519 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1d8c n TYR 519 Cb 0.03 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.64 1d8c n TYR 519 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1d8c h SER 520 N 0.00 -0.04 0.26 2.98 0.02 -1.79 -3.40 113.55 111.57 1d8c h SER 520 Ca 0.00 -0.49 -0.34 0.00 -0.84 0.00 0.00 61.79 60.12 1d8c h SER 520 Cb 0.00 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1d8c h SER 520 CO 0.00 0.49 -1.99 0.00 -1.14 0.00 0.00 176.83 174.19 1d8c n GLN 521 N -4.86 0.68 -0.04 3.45 10.64 -0.75 -4.60 117.38 121.90 1d8c n GLN 521 Ca -0.09 0.22 0.24 0.00 -1.83 0.00 0.00 57.00 55.54 1d8c n GLN 521 Cb 0.27 -1.69 0.72 0.00 -0.86 0.00 0.00 30.24 28.68 1d8c n GLN 521 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1d8c h LYS 522 N 0.02 0.00 0.00 2.61 3.64 -1.80 -2.35 116.57 118.69 1d8c h LYS 522 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1d8c h LYS 522 Cb 2.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 1d8c h LYS 522 CO 0.06 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.65 1d8c n GLY 523 N -1.61 -1.01 0.25 5.01 0.00 -1.26 -2.01 105.19 104.56 1d8c n GLY 523 Ca 0.13 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1d8c n GLY 523 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d8c h ASP 524 N 0.00 0.27 -0.83 1.61 3.32 -1.75 0.10 116.42 119.15 1d8c h ASP 524 Ca 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1d8c h ASP 524 Cb 0.15 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1d8c h ASP 524 CO 0.00 0.37 0.41 1.56 -1.72 0.00 0.00 179.24 179.86 1d8c h GLN 525 N 0.28 1.18 -0.30 3.56 4.20 -1.63 0.41 115.11 122.81 1d8c h GLN 525 Ca 0.06 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1d8c h GLN 525 Cb 0.29 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1d8c h GLN 525 CO 0.01 0.90 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.98 1d8c h LEU 526 N 1.17 0.54 -2.28 1.46 3.38 -1.34 -0.94 115.31 117.31 1d8c h LEU 526 Ca 0.29 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1d8c h LEU 526 Cb 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1d8c h LEU 526 CO -0.04 0.74 -0.04 0.03 0.09 0.00 0.00 178.44 179.22 1d8c h ARG 527 N 0.34 0.00 -0.00 1.13 3.08 -0.33 0.77 114.38 119.36 1d8c h ARG 527 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1d8c h ARG 527 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1d8c h ARG 527 CO 0.02 0.04 -0.01 0.00 -1.07 0.00 0.00 179.97 178.95 1d8c n ALA 528 N -2.18 2.49 0.00 0.04 0.00 0.14 -4.91 120.51 116.10 1d8c n ALA 528 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1d8c n ALA 528 Cb 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1d8c n ALA 528 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d8c n GLY 529 N 1.31 1.02 3.85 0.00 0.00 0.26 -5.01 105.19 106.64 1d8c n GLY 529 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1d8c n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8c s ALA 530 N -2.00 3.20 -0.43 4.61 0.00 -0.43 -4.81 121.76 121.90 1d8c s ALA 530 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1d8c s ALA 530 Cb 0.00 -2.92 0.09 0.00 0.00 0.00 0.00 23.12 20.29 1d8c s ALA 530 CO 0.00 -0.07 0.94 0.27 0.00 0.00 0.00 175.76 176.90 1d8c n ASN 531 N -1.29 2.01 -3.56 0.00 0.23 0.89 -4.49 115.26 109.05 1d8c n ASN 531 Ca 0.05 -1.71 -0.15 0.00 -0.53 0.00 0.00 54.58 52.24 1d8c n ASN 531 Cb 0.54 -0.06 -0.06 0.00 -2.08 0.00 0.00 39.78 38.12 1d8c n ASN 531 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1d8c s THR 532 N -0.77 0.02 0.03 5.53 -1.32 -1.17 -3.61 115.64 114.34 1d8c s THR 532 Ca 0.08 -0.15 -0.19 0.00 -1.21 0.00 0.00 61.69 60.22 1d8c s THR 532 Cb 0.04 -0.95 0.04 0.00 -1.51 0.00 0.00 72.50 70.12 1d8c s THR 532 CO 0.06 -0.08 0.43 0.00 -2.21 0.00 0.00 174.62 172.82 1d8c s ALA 533 N -1.94 -1.07 0.18 11.08 0.00 -1.26 -1.53 121.76 127.22 1d8c s ALA 533 Ca -0.08 0.43 -0.27 0.00 0.00 0.00 0.00 51.96 52.04 1d8c s ALA 533 Cb -0.01 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 1d8c s ALA 533 CO 0.03 -0.43 0.82 -1.58 0.00 0.00 0.00 175.76 174.60 1d8c s TRP 534 N -2.21 3.92 -0.01 0.00 0.52 -0.50 -1.39 118.94 119.27 1d8c s TRP 534 Ca -0.07 1.70 0.03 0.00 0.02 0.00 0.00 56.10 57.78 1d8c s TRP 534 Cb -0.01 -2.83 -0.00 0.00 -1.15 0.00 0.00 33.47 29.47 1d8c s TRP 534 CO -0.00 0.49 -0.09 0.14 0.02 0.00 0.00 176.95 177.50 1d8c s VAL 535 N -1.09 0.74 0.34 4.03 -7.23 0.20 -2.73 120.40 114.66 1d8c s VAL 535 Ca 0.37 -0.39 0.09 0.00 -1.81 0.00 0.00 61.98 60.25 1d8c s VAL 535 Cb -0.24 -0.63 0.08 0.00 0.56 0.00 0.00 36.38 36.15 1d8c s VAL 535 CO 0.28 0.21 1.78 1.55 -0.31 0.00 0.00 175.10 178.61 1d8c h PRO 536 N 6.01 0.16 -3.77 4.82 0.13 -1.88 -2.96 132.00 134.52 1d8c h PRO 536 Ca -0.31 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 1d8c h PRO 536 Cb 1.18 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 1d8c h PRO 536 CO 0.49 0.50 -0.34 -1.54 -0.23 0.00 0.00 178.00 176.88 1d8c s SER 537 N -6.89 0.08 0.26 1.44 1.04 -1.26 -4.82 113.70 103.54 1d8c s SER 537 Ca -0.04 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 1d8c s SER 537 Cb 0.14 0.36 0.48 0.00 0.10 0.00 0.00 66.02 67.10 1d8c s SER 537 CO 0.75 -0.75 1.81 -0.65 0.98 0.00 0.00 173.24 175.38 1d8c h PRO 538 N 2.70 0.82 -0.48 4.02 0.11 -1.91 0.63 132.00 137.89 1d8c h PRO 538 Ca -0.34 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1d8c h PRO 538 Cb 1.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1d8c h PRO 538 CO 0.55 0.54 0.20 1.15 -0.21 0.00 0.00 178.00 180.23 1d8c h THR 539 N 0.84 1.20 -0.18 -1.15 2.02 -1.97 0.19 112.91 113.87 1d8c h THR 539 Ca 0.45 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1d8c h THR 539 Cb 0.46 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1d8c h THR 539 CO -0.27 0.23 -0.13 0.00 0.37 0.00 0.00 175.52 175.72 1d8c h ALA 540 N 1.05 1.46 -0.62 6.16 0.00 -1.46 -2.20 119.26 123.65 1d8c h ALA 540 Ca 0.16 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1d8c h ALA 540 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1d8c h ALA 540 CO -0.01 0.38 0.16 0.00 0.00 0.00 0.00 179.25 179.78 1d8c h ALA 541 N 1.61 0.81 -0.77 0.00 0.00 0.22 -0.30 119.26 120.83 1d8c h ALA 541 Ca 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1d8c h ALA 541 Cb 0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1d8c h ALA 541 CO 0.02 0.51 0.46 1.15 0.00 0.00 0.00 179.25 181.40 1d8c h THR 542 N 0.90 1.21 0.22 0.00 2.02 -0.19 0.10 112.91 117.18 1d8c h THR 542 Ca 0.20 -0.46 -0.32 0.00 0.77 0.00 0.00 66.41 66.59 1d8c h THR 542 Cb 0.34 0.13 0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1d8c h THR 542 CO -0.00 0.22 -1.45 -0.07 0.37 0.00 0.00 175.52 174.59 1d8c h LEU 543 N 1.06 0.74 -1.40 2.58 3.38 -1.05 -3.10 115.31 117.51 1d8c h LEU 543 Ca 0.28 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 1d8c h LEU 543 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1d8c h LEU 543 CO -0.05 1.69 -0.25 -0.74 0.09 0.00 0.00 178.44 179.17 1d8c h HIS 544 N 0.06 0.07 -0.73 1.13 2.76 -1.04 -2.07 115.15 115.33 1d8c h HIS 544 Ca -0.26 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.07 1d8c h HIS 544 Cb 2.08 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 30.98 1d8c h HIS 544 CO 0.13 0.32 0.51 0.00 -1.30 0.00 0.00 177.93 177.59 1d8c h ALA 545 N 1.68 2.37 0.00 5.26 0.00 -0.89 0.25 119.26 127.93 1d8c h ALA 545 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1d8c h ALA 545 Cb 0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1d8c h ALA 545 CO 0.03 -0.58 -0.09 -0.07 0.00 0.00 0.00 179.25 178.54 1d8c h LEU 546 N 0.22 0.00 -1.10 0.00 3.38 -1.47 -2.49 115.31 113.84 1d8c h LEU 546 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 1d8c h LEU 546 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1d8c h LEU 546 CO -0.07 0.09 0.25 0.45 0.09 0.00 0.00 178.44 179.25 1d8c h HIS 547 N 0.00 0.89 0.00 1.13 3.86 -0.64 -2.74 115.15 117.65 1d8c h HIS 547 Ca -0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1d8c h HIS 547 Cb 0.32 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1d8c h HIS 547 CO 0.00 0.68 0.00 1.88 0.86 0.00 0.00 177.93 181.35 1d8c h TYR 548 N 0.87 0.00 0.00 2.45 -1.99 -1.53 -0.29 116.97 116.48 1d8c h TYR 548 Ca 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 1d8c h TYR 548 Cb 0.16 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.89 1d8c h TYR 548 CO 0.01 0.00 -0.98 0.45 -0.00 0.00 0.00 178.16 177.64 1d8c h HIS 549 N 0.00 0.00 0.06 4.88 3.86 -1.56 -3.37 115.15 119.02 1d8c h HIS 549 Ca 0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 1d8c h HIS 549 Cb 0.48 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1d8c h HIS 549 CO 0.00 0.02 -1.68 1.96 0.86 0.00 0.00 177.93 179.09 1d8c h GLN 550 N 0.00 0.13 -5.16 2.45 4.20 -1.01 -3.45 115.11 112.27 1d8c h GLN 550 Ca -0.00 -0.22 -0.55 0.00 0.06 0.00 0.00 58.65 57.93 1d8c h GLN 550 Cb 1.02 0.08 -0.32 0.00 0.30 0.00 0.00 27.48 28.56 1d8c h GLN 550 CO 0.00 0.86 -0.83 0.99 -0.67 0.00 0.00 178.83 179.18 1d8c s THR 551 N -2.60 1.37 -0.59 -0.54 2.01 -0.22 -5.08 115.64 109.98 1d8c s THR 551 Ca -0.09 -0.67 -0.20 0.00 0.31 0.00 0.00 61.69 61.03 1d8c s THR 551 Cb 0.07 -1.19 0.09 0.00 0.01 0.00 0.00 72.50 71.48 1d8c s THR 551 CO 0.82 0.40 0.76 0.21 -0.69 0.00 0.00 174.62 176.12 1d8c s ASN 552 N 0.14 6.19 0.49 3.53 3.84 -1.26 -4.44 114.94 123.43 1d8c s ASN 552 Ca -0.06 -1.21 0.17 0.00 0.21 0.00 0.00 52.86 51.98 1d8c s ASN 552 Cb -0.12 -2.33 1.19 0.00 -0.55 0.00 0.00 41.25 39.44 1d8c s ASN 552 CO 0.03 -1.16 2.07 -0.37 -2.79 0.00 0.00 177.10 174.87 1d8c h VAL 553 N 5.93 0.99 -0.05 -5.21 -1.51 -1.91 0.07 116.25 114.56 1d8c h VAL 553 Ca -0.29 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 64.77 1d8c h VAL 553 Cb 1.08 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1d8c h VAL 553 CO 1.10 0.11 -0.06 1.56 -1.23 0.00 0.00 177.57 179.04 1d8c h GLN 554 N 0.00 0.13 -0.23 5.19 7.50 -1.95 -0.28 115.11 125.47 1d8c h GLN 554 Ca -0.00 -0.07 0.05 0.00 0.50 0.00 0.00 58.65 59.13 1d8c h GLN 554 Cb 0.21 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.68 1d8c h GLN 554 CO 0.01 0.61 -0.13 0.77 -1.50 0.00 0.00 178.83 178.59 1d8c h SER 555 N -0.34 -0.44 -0.07 1.46 0.02 -1.79 -0.56 113.55 111.84 1d8c h SER 555 Ca 0.01 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1d8c h SER 555 Cb 0.59 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1d8c h SER 555 CO 0.01 -0.17 -0.12 0.58 -1.14 0.00 0.00 176.83 176.00 1d8c h VAL 556 N -0.11 0.68 -0.85 2.27 2.07 -0.91 -0.49 116.25 118.91 1d8c h VAL 556 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1d8c h VAL 556 Cb 0.30 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1d8c h VAL 556 CO -0.30 0.00 0.46 1.56 0.02 0.00 0.00 177.57 179.31 1d8c h GLN 557 N -0.17 1.19 -0.77 1.57 4.20 -0.77 -0.35 115.11 120.01 1d8c h GLN 557 Ca 0.07 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1d8c h GLN 557 Cb 0.26 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1d8c h GLN 557 CO -0.17 0.88 0.40 0.00 -0.67 0.00 0.00 178.83 179.27 1d8c h ALA 558 N 1.25 0.99 0.33 3.87 0.00 -0.84 0.46 119.26 125.32 1d8c h ALA 558 Ca 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1d8c h ALA 558 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1d8c h ALA 558 CO -0.05 0.52 -0.16 -2.95 0.00 0.00 0.00 179.25 176.62 1d8c h ASN 559 N 1.08 -0.37 -0.81 0.00 7.08 -0.68 -0.02 115.58 121.86 1d8c h ASN 559 Ca 0.27 -0.09 0.10 0.00 -3.08 0.00 0.00 56.30 53.49 1d8c h ASN 559 Cb 0.07 0.10 -0.07 0.00 -2.08 0.00 0.00 38.32 36.33 1d8c h ASN 559 CO -0.04 -0.13 0.45 0.40 -2.08 0.00 0.00 177.43 176.03 1d8c h ILE 560 N -0.61 0.89 0.00 6.14 2.04 -0.83 0.45 117.51 125.58 1d8c h ILE 560 Ca -0.04 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1d8c h ILE 560 Cb 0.44 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1d8c h ILE 560 CO 0.07 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1d8c h ALA 561 N 1.46 1.00 0.00 1.87 0.00 0.39 -2.33 119.26 121.65 1d8c h ALA 561 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1d8c h ALA 561 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1d8c h ALA 561 CO -0.26 0.00 -0.84 0.00 0.00 0.00 0.00 179.25 178.15 1d8c n GLN 562 N -2.50 0.39 -1.39 0.00 0.00 0.16 -4.94 117.38 109.10 1d8c n GLN 562 Ca -0.01 0.08 -0.29 0.00 0.00 0.00 0.00 57.00 56.78 1d8c n GLN 562 Cb 0.11 -1.71 0.16 0.00 0.00 0.00 0.00 30.24 28.81 1d8c n GLN 562 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1d8c s THR 563 N -3.24 1.97 -1.13 -0.39 -4.23 -0.88 -4.95 115.64 102.79 1d8c s THR 563 Ca 0.03 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.45 1d8c s THR 563 Cb 0.12 -2.65 0.26 0.00 1.34 0.00 0.00 72.50 71.58 1d8c s THR 563 CO 0.76 0.00 1.18 -1.84 -0.54 0.00 0.00 174.62 174.18 1d8c n GLU 564 N -4.00 3.55 0.08 3.99 0.00 -1.26 -4.81 120.64 118.20 1d8c n GLU 564 Ca 0.07 -4.36 0.12 0.00 0.00 0.00 0.00 57.16 52.98 1d8c n GLU 564 Cb 0.59 -2.63 0.20 0.00 0.00 0.00 0.00 31.44 29.61 1d8c n GLU 564 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1d8c h PHE 565 N 6.67 0.00 -0.46 -1.84 -5.15 -1.92 -3.33 116.94 110.92 1d8c h PHE 565 Ca 0.20 0.00 0.13 0.00 -0.20 0.00 0.00 57.97 58.11 1d8c h PHE 565 Cb 0.86 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.01 1d8c h PHE 565 CO 0.81 0.00 0.55 -0.91 -2.00 0.00 0.00 178.31 176.77 1d8c h ASN 566 N 0.00 0.00 0.71 -0.68 2.35 -1.99 0.63 115.58 116.60 1d8c h ASN 566 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1d8c h ASN 566 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1d8c h ASN 566 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1d8c h ALA 567 N 1.32 1.00 0.00 -0.83 0.00 -2.00 -3.08 119.26 115.67 1d8c h ALA 567 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1d8c h ALA 567 Cb 1.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1d8c h ALA 567 CO -0.00 0.00 -1.08 0.93 0.00 0.00 0.00 179.25 179.09 1d8c h GLU 568 N 0.00 0.00 -0.80 0.00 5.08 0.00 -3.38 114.58 115.49 1d8c h GLU 568 Ca 0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1d8c h GLU 568 Cb 0.36 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.47 1d8c h GLU 568 CO 0.00 0.47 0.05 0.74 -1.00 0.00 0.00 179.01 179.27 1d8c h PHE 569 N 0.00 0.03 -0.45 4.33 0.04 -1.65 0.12 116.94 119.36 1d8c h PHE 569 Ca -0.10 0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 1d8c h PHE 569 Cb 1.58 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.83 1d8c h PHE 569 CO 0.00 -0.25 0.01 0.93 -0.60 0.00 0.00 178.31 178.40 1d8c h GLU 570 N 0.12 0.78 -0.11 1.51 4.39 -1.81 0.38 114.58 119.85 1d8c h GLU 570 Ca 0.46 -0.25 -0.13 0.00 0.34 0.00 0.00 59.36 59.78 1d8c h GLU 570 Cb 0.84 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1d8c h GLU 570 CO -0.68 0.84 -0.51 -1.00 -1.16 0.00 0.00 179.01 176.49 1d8c h PRO 571 N 0.63 0.30 -0.66 2.33 0.13 -1.65 -2.55 132.00 130.53 1d8c h PRO 571 Ca 0.13 -0.18 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1d8c h PRO 571 Cb 0.48 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 1d8c h PRO 571 CO 0.02 0.74 0.25 -0.07 -0.23 0.00 0.00 178.00 178.72 1d8c h LEU 572 N 0.24 0.92 -0.51 1.56 3.38 -0.37 -2.41 115.31 118.12 1d8c h LEU 572 Ca 0.01 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1d8c h LEU 572 Cb 0.99 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1d8c h LEU 572 CO 0.08 0.85 0.24 0.25 0.09 0.00 0.00 178.44 179.96 1d8c h LEU 573 N 0.94 0.33 -1.52 1.67 5.85 -0.56 0.09 115.31 122.11 1d8c h LEU 573 Ca 0.22 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1d8c h LEU 573 Cb 0.23 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1d8c h LEU 573 CO -0.02 0.23 -0.11 0.44 -0.34 0.00 0.00 178.44 178.64 1d8c h ASP 574 N 0.47 0.16 -0.14 1.25 5.19 -1.27 -2.04 116.42 120.04 1d8c h ASP 574 Ca 0.23 -0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.43 1d8c h ASP 574 Cb 0.17 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1d8c h ASP 574 CO -0.18 0.30 -0.59 0.44 -3.12 0.00 0.00 179.24 176.09 1d8c h ASP 575 N 0.16 0.83 -0.36 6.45 5.19 -0.81 -2.83 116.42 125.07 1d8c h ASP 575 Ca 0.04 -0.46 -0.01 0.00 -0.62 0.00 0.00 57.03 55.98 1d8c h ASP 575 Cb 0.31 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1d8c h ASP 575 CO 0.02 1.23 0.21 -0.07 -3.12 0.00 0.00 179.24 177.51 1d8c h LEU 576 N 0.56 0.45 -0.75 1.55 3.38 -0.54 -1.18 115.31 118.78 1d8c h LEU 576 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d8c h LEU 576 Cb 1.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1d8c h LEU 576 CO 0.12 0.37 0.00 0.18 0.09 0.00 0.00 178.44 179.20 1d8c n LEU 577 N -4.44 1.03 -4.44 1.67 4.77 -0.81 -4.64 117.00 110.13 1d8c n LEU 577 Ca 0.03 -0.52 -0.44 0.00 -0.03 0.00 0.00 56.01 55.05 1d8c n LEU 577 Cb 0.09 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1d8c n LEU 577 CO 0.36 0.22 0.36 -0.89 -1.33 0.00 0.00 177.39 176.10 1d8c s THR 578 N -1.69 4.85 0.38 -5.08 2.01 -0.45 -4.80 115.64 110.86 1d8c s THR 578 Ca 0.09 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.35 1d8c s THR 578 Cb 0.06 -4.32 -0.09 0.00 0.01 0.00 0.00 72.50 68.16 1d8c s THR 578 CO 0.05 -0.84 1.09 0.27 -0.69 0.00 0.00 174.62 174.50 1d8c s ILE 579 N 2.69 3.53 -0.57 1.82 -4.36 -1.26 -4.30 121.20 118.75 1d8c s ILE 579 Ca 0.16 1.24 -0.04 0.00 -0.26 0.00 0.00 60.65 61.75 1d8c s ILE 579 Cb -0.19 -3.68 0.05 0.00 1.25 0.00 0.00 42.46 39.89 1d8c s ILE 579 CO 0.12 0.08 2.76 -0.81 0.24 0.00 0.00 174.94 177.32 1d8c n PRO 580 N 0.12 2.74 -3.69 0.37 -0.04 -1.26 -4.91 135.00 128.34 1d8c n PRO 580 Ca 0.04 -2.45 -0.35 0.00 -0.04 0.00 0.00 63.50 60.69 1d8c n PRO 580 Cb 0.48 -2.22 -0.05 0.00 -0.04 0.00 0.00 33.50 31.67 1d8c n PRO 580 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d8c s VAL 581 N -1.89 5.23 -0.13 0.52 0.11 -1.26 -2.36 120.40 120.62 1d8c s VAL 581 Ca 0.59 0.32 -0.29 0.00 -2.93 0.00 0.00 61.98 59.66 1d8c s VAL 581 Cb 0.35 -3.59 -0.02 0.00 -1.53 0.00 0.00 36.38 31.59 1d8c s VAL 581 CO -0.19 0.38 1.24 0.00 -3.33 0.00 0.00 175.10 173.20 1d8c s ALA 582 N -1.28 3.61 -0.33 1.54 0.00 0.22 -4.76 121.76 120.74 1d8c s ALA 582 Ca 0.28 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 1d8c s ALA 582 Cb -0.14 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 1d8c s ALA 582 CO 0.15 -1.04 0.52 -1.21 0.00 0.00 0.00 175.76 174.19 1d8c s GLU 583 N 3.08 3.71 -1.09 0.00 8.01 -1.26 -4.37 118.70 126.78 1d8c s GLU 583 Ca 0.55 -0.06 -0.11 0.00 0.01 0.00 0.00 54.97 55.36 1d8c s GLU 583 Cb -0.23 -3.78 -0.05 0.00 -4.31 0.00 0.00 34.13 25.77 1d8c s GLU 583 CO 0.17 -0.60 0.87 0.09 0.01 0.00 0.00 175.26 175.81 1d8c n ASN 584 N 5.73 -6.09 -4.59 -0.19 4.13 -1.26 -4.90 115.26 108.10 1d8c n ASN 584 Ca -0.04 -0.82 -0.41 0.00 1.68 0.00 0.00 54.58 54.98 1d8c n ASN 584 Cb 0.49 -4.55 -0.03 0.00 -1.54 0.00 0.00 39.78 34.15 1d8c n ASN 584 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1d8c s ALA 585 N -3.42 2.51 -0.28 5.41 0.00 -1.26 -4.91 121.76 119.81 1d8c s ALA 585 Ca 0.46 0.42 0.15 0.00 0.00 0.00 0.00 51.96 52.99 1d8c s ALA 585 Cb -0.10 -4.13 0.42 0.00 0.00 0.00 0.00 23.12 19.31 1d8c s ALA 585 CO 0.78 -3.15 1.32 0.09 0.00 0.00 0.00 175.76 174.80 1d8c n ASN 586 N 12.26 3.33 -3.69 0.00 4.13 -1.26 -5.08 115.26 124.96 1d8c n ASN 586 Ca 0.29 -2.81 -0.39 0.00 1.68 0.00 0.00 54.58 53.35 1d8c n ASN 586 Cb 0.48 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1d8c n ASN 586 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1d8c n TRP 587 N -0.52 -0.94 -1.87 3.10 8.01 -1.26 -4.94 117.44 119.02 1d8c n TRP 587 Ca 0.17 0.71 -0.30 0.00 -1.31 0.00 0.00 57.50 56.77 1d8c n TRP 587 Cb 0.73 -1.60 0.05 0.00 -2.01 0.00 0.00 31.31 28.48 1d8c n TRP 587 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1d8c s SER 588 N -0.85 5.43 0.23 -0.99 1.04 -1.26 -4.87 113.70 112.43 1d8c s SER 588 Ca 0.53 1.15 -0.07 0.00 0.48 0.00 0.00 55.95 58.04 1d8c s SER 588 Cb -0.69 -1.96 0.33 0.00 0.10 0.00 0.00 66.02 63.81 1d8c s SER 588 CO 0.50 -1.35 1.79 0.00 0.98 0.00 0.00 173.24 175.15 1d8c h ALA 589 N -0.66 1.00 -0.18 5.32 0.00 -1.98 0.23 119.26 122.98 1d8c h ALA 589 Ca -0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1d8c h ALA 589 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1d8c h ALA 589 CO 0.63 -0.01 0.12 1.96 0.00 0.00 0.00 179.25 181.95 1d8c h GLN 590 N 0.64 0.24 -0.65 0.00 4.20 -1.98 1.19 115.11 118.75 1d8c h GLN 590 Ca 0.35 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.09 1d8c h GLN 590 Cb 0.34 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1d8c h GLN 590 CO -0.25 0.16 0.38 0.93 -0.67 0.00 0.00 178.83 179.38 1d8c h GLU 591 N 0.24 0.70 -0.10 1.46 5.08 -1.71 0.31 114.58 120.58 1d8c h GLU 591 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1d8c h GLU 591 Cb -0.03 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1d8c h GLU 591 CO -0.01 0.46 -0.02 0.82 -1.00 0.00 0.00 179.01 179.26 1d8c h ILE 592 N 0.72 1.28 -0.54 3.13 2.04 -0.35 -2.19 117.51 121.61 1d8c h ILE 592 Ca 0.28 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1d8c h ILE 592 Cb 0.11 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1d8c h ILE 592 CO -0.14 0.26 0.36 -0.61 0.00 0.00 0.00 178.15 178.01 1d8c h GLN 593 N -0.13 0.70 -0.29 2.37 5.75 0.18 -1.61 115.11 122.09 1d8c h GLN 593 Ca 0.03 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.31 1d8c h GLN 593 Cb 0.42 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1d8c h GLN 593 CO 0.01 0.46 -0.52 0.37 -2.65 0.00 0.00 178.83 176.50 1d8c h GLN 594 N 0.72 0.86 -0.18 1.69 4.15 -0.76 -1.83 115.11 119.75 1d8c h GLN 594 Ca 0.20 -0.54 -0.00 0.00 0.77 0.00 0.00 58.65 59.08 1d8c h GLN 594 Cb -0.07 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1d8c h GLN 594 CO -0.04 1.17 0.10 1.49 -1.93 0.00 0.00 178.83 179.61 1d8c h GLU 595 N 0.64 0.25 0.63 1.69 4.57 -1.12 -1.77 114.58 119.46 1d8c h GLU 595 Ca 0.02 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1d8c h GLU 595 Cb 1.12 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1d8c h GLU 595 CO 0.12 0.26 -0.40 1.25 -1.18 0.00 0.00 179.01 179.05 1d8c h LEU 596 N 0.18 -1.02 -0.92 1.64 5.85 -1.27 -0.11 115.31 119.67 1d8c h LEU 596 Ca 0.06 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1d8c h LEU 596 Cb 0.08 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1d8c h LEU 596 CO -0.01 -0.62 0.58 0.44 -0.34 0.00 0.00 178.44 178.49 1d8c h ASP 597 N -0.97 0.91 -0.12 1.25 3.32 -1.34 0.40 116.42 119.85 1d8c h ASP 597 Ca -0.08 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1d8c h ASP 597 Cb 0.79 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1d8c h ASP 597 CO 0.07 0.57 0.07 -1.13 -1.72 0.00 0.00 179.24 177.10 1d8c h ASN 598 N 1.04 0.15 -0.16 6.45 -0.73 -1.19 0.18 115.58 121.32 1d8c h ASN 598 Ca 0.40 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.51 1d8c h ASN 598 Cb 0.19 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 1d8c h ASN 598 CO -0.18 0.17 0.10 0.78 -0.37 0.00 0.00 177.43 177.92 1d8c h ASN 599 N 0.12 0.19 -0.36 1.15 2.35 0.20 -2.44 115.58 116.78 1d8c h ASN 599 Ca 0.04 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1d8c h ASN 599 Cb 0.04 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1d8c h ASN 599 CO -0.01 0.18 0.22 0.58 -1.65 0.00 0.00 177.43 176.75 1d8c h VAL 600 N 0.18 1.05 -0.66 2.81 2.07 -0.17 -1.97 116.25 119.56 1d8c h VAL 600 Ca 0.06 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1d8c h VAL 600 Cb 0.03 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1d8c h VAL 600 CO -0.01 0.08 0.22 -0.61 0.02 0.00 0.00 177.57 177.27 1d8c h GLN 601 N 0.44 0.99 -0.65 1.57 -0.00 -0.48 -1.67 115.11 115.30 1d8c h GLN 601 Ca 0.14 -0.19 -0.07 0.00 -0.00 0.00 0.00 58.65 58.54 1d8c h GLN 601 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 27.48 27.29 1d8c h GLN 601 CO -0.06 0.83 0.15 0.78 0.00 0.00 0.00 178.83 180.53 1d8c h GLY 602 N 1.05 1.12 0.85 2.39 0.00 -1.11 -0.24 103.07 107.12 1d8c h GLY 602 Ca 0.22 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1d8c h GLY 602 CO -0.01 0.64 -0.20 -2.22 0.00 0.00 0.00 176.54 174.75 1d8c h ILE 603 N 0.99 0.59 -0.13 2.60 2.04 -0.91 -2.66 117.51 120.02 1d8c h ILE 603 Ca 0.21 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1d8c h ILE 603 Cb 0.36 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1d8c h ILE 603 CO 0.00 0.05 -0.07 -0.07 0.00 0.00 0.00 178.15 178.07 1d8c h LEU 604 N -0.71 -0.22 -0.88 1.44 3.38 -1.21 0.70 115.31 117.80 1d8c h LEU 604 Ca -0.06 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1d8c h LEU 604 Cb 0.51 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 1d8c h LEU 604 CO 0.09 -0.09 0.47 1.23 0.09 0.00 0.00 178.44 180.24 1d8c h GLY 605 N -0.06 1.46 0.30 0.83 0.00 -1.04 -0.21 103.07 104.36 1d8c h GLY 605 Ca 0.08 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1d8c h GLY 605 CO -0.17 -0.03 -0.54 -1.82 0.00 0.00 0.00 176.54 173.98 1d8c h TYR 606 N 0.67 0.24 -0.89 5.60 3.20 -1.05 -3.36 116.97 121.38 1d8c h TYR 606 Ca 0.48 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 62.21 1d8c h TYR 606 Cb 0.68 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 1d8c h TYR 606 CO -0.07 1.21 0.59 0.28 -1.64 0.00 0.00 178.16 178.52 1d8c h VAL 607 N -0.71 1.16 -0.66 1.81 2.07 0.73 -2.49 116.25 118.16 1d8c h VAL 607 Ca -0.11 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1d8c h VAL 607 Cb 1.33 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1d8c h VAL 607 CO 0.04 0.20 0.31 1.62 0.02 0.00 0.00 177.57 179.76 1d8c h VAL 608 N 1.12 1.22 0.00 2.57 3.04 -1.18 0.24 116.25 123.26 1d8c h VAL 608 Ca 0.35 -0.62 -0.16 0.00 -1.01 0.00 0.00 66.70 65.26 1d8c h VAL 608 Cb 0.00 0.38 -0.02 0.00 -2.01 0.00 0.00 31.29 29.64 1d8c h VAL 608 CO -0.10 0.26 -0.75 0.03 -1.01 0.00 0.00 177.57 175.99 1d8c h ARG 609 N 0.94 0.00 0.35 4.17 3.08 -1.61 -1.66 114.38 119.65 1d8c h ARG 609 Ca 0.23 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 1d8c h ARG 609 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1d8c h ARG 609 CO -0.03 0.75 -0.17 2.35 -1.07 0.00 0.00 179.97 181.81 1d8c h TRP 610 N 0.00 -0.44 -0.11 3.04 7.01 -0.93 -0.68 115.95 123.84 1d8c h TRP 610 Ca -0.01 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.93 1d8c h TRP 610 Cb 1.40 0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 28.60 1d8c h TRP 610 CO 0.00 -0.17 -0.13 0.28 -2.79 0.00 0.00 178.44 175.63 1d8c h VAL 611 N -1.05 1.36 0.00 2.65 2.07 -1.08 -1.06 116.25 119.14 1d8c h VAL 611 Ca -0.05 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1d8c h VAL 611 Cb 0.47 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1d8c h VAL 611 CO 0.08 0.38 -0.36 -0.62 0.02 0.00 0.00 177.57 177.07 1d8c n GLU 612 N -4.60 0.04 0.00 1.57 1.02 -0.62 -4.26 120.64 113.78 1d8c n GLU 612 Ca -0.07 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1d8c n GLU 612 Cb 0.35 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1d8c n GLU 612 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1d8c n GLN 613 N -1.58 3.63 -2.15 3.49 6.02 -0.39 -5.00 117.38 121.40 1d8c n GLN 613 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.00 1d8c n GLN 613 Cb 0.35 -0.41 -0.00 0.00 1.02 0.00 0.00 30.24 31.20 1d8c n GLN 613 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d8c n GLY 614 N 0.78 0.23 3.45 1.08 0.00 -0.40 -4.98 105.19 105.35 1d8c n GLY 614 Ca 0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1d8c n GLY 614 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d8c s ILE 615 N -2.31 4.36 -1.05 -0.61 1.01 -0.45 -4.47 121.20 117.68 1d8c s ILE 615 Ca 0.01 -0.16 0.23 0.00 0.00 0.00 0.00 60.65 60.74 1d8c s ILE 615 Cb -0.01 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 1d8c s ILE 615 CO 0.02 0.33 1.19 0.61 0.00 0.00 0.00 174.94 177.10 1d8c n GLY 616 N 4.93 -1.09 3.64 6.18 0.00 -1.25 -2.75 105.19 114.85 1d8c n GLY 616 Ca -0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 1d8c n GLY 616 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d8c s SER 618 N 0.15 -0.02 -0.56 0.00 1.04 -1.26 -5.06 113.70 107.98 1d8c s SER 618 Ca 0.04 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 56.04 1d8c s SER 618 Cb -0.05 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 1d8c s SER 618 CO -0.08 -0.27 1.62 -1.59 0.98 0.00 0.00 173.24 173.91 1d8c s LYS 619 N -2.21 3.05 -0.21 4.02 -2.85 -1.26 -4.46 119.74 115.82 1d8c s LYS 619 Ca 0.21 0.59 -0.08 0.00 -1.00 0.00 0.00 55.97 55.69 1d8c s LYS 619 Cb 0.03 -4.24 -0.04 0.00 -2.06 0.00 0.00 37.83 31.52 1d8c s LYS 619 CO -0.03 -2.24 0.08 0.08 0.10 0.00 0.00 175.35 173.34 1d8c s VAL 620 N 7.27 4.69 0.25 1.79 1.01 0.46 -4.79 120.40 131.07 1d8c s VAL 620 Ca 0.60 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1d8c s VAL 620 Cb -0.13 -3.15 -0.13 0.00 0.00 0.00 0.00 36.38 32.98 1d8c s VAL 620 CO 0.24 0.40 1.53 -2.65 0.00 0.00 0.00 175.10 174.62 1d8c n PRO 621 N 4.08 2.37 -0.45 2.72 -0.01 -1.26 -1.11 135.00 141.34 1d8c n PRO 621 Ca -0.16 0.85 0.00 0.00 -0.01 0.00 0.00 63.50 64.17 1d8c n PRO 621 Cb 0.52 -2.58 0.00 0.00 -0.01 0.00 0.00 33.50 31.43 1d8c n PRO 621 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09 1d8c n ASP 622 N 2.44 0.00 -0.13 2.55 5.75 0.24 -4.82 116.55 122.58 1d8c n ASP 622 Ca 0.11 -0.89 0.04 0.00 -0.01 0.00 0.00 54.79 54.05 1d8c n ASP 622 Cb 0.34 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.78 1d8c n ASP 622 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1d8c h ILE 623 N -0.43 1.10 -0.84 2.12 2.10 -1.91 0.23 117.51 119.88 1d8c h ILE 623 Ca 0.00 -0.26 -0.33 0.00 1.08 0.00 0.00 64.86 65.35 1d8c h ILE 623 Cb 0.00 0.28 -0.20 0.00 -1.09 0.00 0.00 36.82 35.81 1d8c h ILE 623 CO 0.00 0.14 0.41 1.41 -1.08 0.00 0.00 178.15 179.03 1d8c n HIS 624 N -4.46 2.70 -2.14 2.19 -0.00 -1.26 -4.90 115.22 107.34 1d8c n HIS 624 Ca 0.07 -1.44 -0.21 0.00 -0.00 0.00 0.00 57.72 56.14 1d8c n HIS 624 Cb 0.12 -0.79 -0.04 0.00 -0.00 0.00 0.00 29.99 29.28 1d8c n HIS 624 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1d8c n ASN 625 N -0.51 -5.80 -4.71 0.41 0.23 0.82 -4.98 115.26 100.73 1d8c n ASN 625 Ca 0.48 0.15 -0.39 0.00 -0.53 0.00 0.00 54.58 54.30 1d8c n ASN 625 Cb 1.50 -4.91 -0.06 0.00 -2.08 0.00 0.00 39.78 34.24 1d8c n ASN 625 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1d8c s VAL 626 N -2.96 5.12 -0.04 3.53 1.01 -1.26 -4.64 120.40 121.15 1d8c s VAL 626 Ca 0.00 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 1d8c s VAL 626 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1d8c s VAL 626 CO 0.00 0.26 1.15 0.00 0.00 0.00 0.00 175.10 176.51 1d8c s ALA 627 N 0.95 3.44 0.00 5.51 0.00 -1.26 0.82 121.76 131.22 1d8c s ALA 627 Ca 0.30 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1d8c s ALA 627 Cb -0.16 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1d8c s ALA 627 CO 0.12 -0.65 0.00 1.28 0.00 0.00 0.00 175.76 176.51 1d8c n LEU 628 N 4.90 0.00 0.00 0.00 4.77 -0.26 -4.15 117.00 122.26 1d8c n LEU 628 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1d8c n LEU 628 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1d8c n LEU 628 CO 0.54 -0.02 0.00 -0.62 -1.33 0.00 0.00 177.39 175.96 1d8c n GLU 630 N -0.04 0.00 -1.05 3.23 1.02 -1.26 0.17 120.64 122.71 1d8c n GLU 630 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1d8c n GLU 630 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1d8c n GLU 630 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1d8c n ASP 631 N 0.00 0.00 -0.35 1.62 5.68 -1.26 -4.46 116.55 117.78 1d8c n ASP 631 Ca 0.00 -0.63 0.23 0.00 -0.50 0.00 0.00 54.79 53.89 1d8c n ASP 631 Cb 0.00 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.45 1d8c n ASP 631 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1d8c h ARG 632 N 0.00 0.40 -0.61 0.11 3.08 -1.79 -1.55 114.38 114.01 1d8c h ARG 632 Ca 0.00 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.14 1d8c h ARG 632 Cb 0.00 -0.09 -0.09 0.00 0.08 0.00 0.00 29.97 29.87 1d8c h ARG 632 CO 0.00 0.26 0.12 0.00 -1.07 0.00 0.00 179.97 179.29 1d8c h ALA 633 N 1.73 0.72 -0.17 0.04 0.00 -1.94 0.16 119.26 119.80 1d8c h ALA 633 Ca 0.68 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.65 1d8c h ALA 633 Cb 1.56 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1d8c h ALA 633 CO -0.47 -0.31 -0.24 1.79 0.00 0.00 0.00 179.25 180.01 1d8c h THR 634 N 0.25 1.24 -0.55 0.00 1.35 -1.61 -2.10 112.91 111.49 1d8c h THR 634 Ca 0.32 -1.14 -0.11 0.00 -0.55 0.00 0.00 66.41 64.94 1d8c h THR 634 Cb 0.49 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1d8c h THR 634 CO -0.42 0.35 -0.07 0.25 -0.25 0.00 0.00 175.52 175.38 1d8c h LEU 635 N 0.28 1.02 -0.32 3.87 5.85 -0.99 -0.81 115.31 124.20 1d8c h LEU 635 Ca 0.04 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1d8c h LEU 635 Cb 0.59 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1d8c h LEU 635 CO 0.04 1.11 0.18 -0.09 -0.34 0.00 0.00 178.44 179.34 1d8c h ARG 636 N 0.91 0.36 0.35 1.25 2.43 -0.37 -0.82 114.38 118.49 1d8c h ARG 636 Ca 0.15 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1d8c h ARG 636 Cb 0.63 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1d8c h ARG 636 CO 0.04 0.24 -0.19 0.82 -1.51 0.00 0.00 179.97 179.36 1d8c h ILE 637 N 0.37 0.60 -0.30 1.20 2.04 -1.22 -1.69 117.51 118.51 1d8c h ILE 637 Ca 0.13 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.04 1d8c h ILE 637 Cb 0.02 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1d8c h ILE 637 CO -0.07 0.00 0.00 0.28 0.00 0.00 0.00 178.15 178.36 1d8c h SER 638 N -0.51 -0.11 -0.29 1.72 0.02 -0.98 0.53 113.55 113.94 1d8c h SER 638 Ca -0.04 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1d8c h SER 638 Cb 0.41 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1d8c h SER 638 CO 0.06 -0.02 0.16 0.77 -1.14 0.00 0.00 176.83 176.65 1d8c h SER 639 N 0.09 0.36 0.19 3.07 4.64 -1.15 -2.43 113.55 118.32 1d8c h SER 639 Ca 0.14 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1d8c h SER 639 Cb 0.19 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1d8c h SER 639 CO -0.23 0.35 -0.36 1.56 -0.87 0.00 0.00 176.83 177.27 1d8c h GLN 640 N 0.35 0.25 0.28 4.77 1.08 -1.14 -0.98 115.11 119.72 1d8c h GLN 640 Ca 0.10 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1d8c h GLN 640 Cb 0.07 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1d8c h GLN 640 CO -0.02 0.58 -0.13 1.25 -0.95 0.00 0.00 178.83 179.56 1d8c h HIS 641 N 0.22 -0.35 -0.81 2.96 2.76 -0.57 -1.33 115.15 118.03 1d8c h HIS 641 Ca 0.02 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1d8c h HIS 641 Cb 0.74 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.78 1d8c h HIS 641 CO 0.01 -0.18 0.42 0.82 -1.30 0.00 0.00 177.93 177.71 1d8c h ILE 642 N -0.43 1.24 -0.79 6.26 2.04 -1.38 -1.81 117.51 122.64 1d8c h ILE 642 Ca -0.04 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1d8c h ILE 642 Cb 0.33 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1d8c h ILE 642 CO 0.06 0.28 0.52 0.00 0.00 0.00 0.00 178.15 179.01 1d8c h ALA 643 N 1.22 1.57 -0.30 1.87 0.00 -0.89 -0.40 119.26 122.34 1d8c h ALA 643 Ca 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1d8c h ALA 643 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1d8c h ALA 643 CO -0.04 0.33 0.10 -0.97 0.00 0.00 0.00 179.25 178.67 1d8c h ASN 644 N 0.92 0.42 -0.03 0.00 -0.73 -0.68 -1.02 115.58 114.46 1d8c h ASN 644 Ca 0.33 -0.19 -0.11 0.00 1.87 0.00 0.00 56.30 58.20 1d8c h ASN 644 Cb 0.13 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 1d8c h ASN 644 CO -0.11 0.50 -0.32 -0.50 -0.37 0.00 0.00 177.43 176.63 1d8c h TRP 645 N 0.32 0.57 -0.15 0.67 4.06 -0.77 -0.05 115.95 120.61 1d8c h TRP 645 Ca 0.10 -0.14 -0.07 0.00 2.06 0.00 0.00 58.89 60.83 1d8c h TRP 645 Cb 0.22 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1d8c h TRP 645 CO 0.00 0.76 -0.20 -0.07 -3.56 0.00 0.00 178.44 175.37 1d8c h LEU 646 N 0.42 0.43 -0.61 -4.49 3.38 -1.09 0.30 115.31 113.66 1d8c h LEU 646 Ca 0.05 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.62 1d8c h LEU 646 Cb 0.77 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1d8c h LEU 646 CO 0.06 0.86 0.15 -0.09 0.09 0.00 0.00 178.44 179.51 1d8c h ARG 647 N 0.01 0.28 -0.32 1.13 9.65 -0.87 -1.50 114.38 122.76 1d8c h ARG 647 Ca 0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1d8c h ARG 647 Cb 0.76 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1d8c h ARG 647 CO 0.05 0.19 0.00 0.72 2.80 0.00 0.00 179.97 183.72 1d8c n HIS 648 N -5.10 0.43 -1.22 2.20 8.25 -0.06 -4.95 115.22 114.77 1d8c n HIS 648 Ca 0.09 -0.21 -0.07 0.00 -0.26 0.00 0.00 57.72 57.26 1d8c n HIS 648 Cb 0.32 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 1d8c n HIS 648 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d8c n GLY 649 N 1.04 0.93 0.13 -1.41 0.00 -0.56 -4.87 105.19 100.44 1d8c n GLY 649 Ca 0.12 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 1d8c n GLY 649 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d8c h ILE 650 N 0.00 1.49 -2.66 -0.61 1.08 -0.66 -3.46 117.51 112.69 1d8c h ILE 650 Ca -0.15 -2.70 -0.49 0.00 -0.39 0.00 0.00 64.86 61.13 1d8c h ILE 650 Cb 0.59 2.55 -0.14 0.00 -3.07 0.00 0.00 36.82 36.75 1d8c h ILE 650 CO 0.22 0.79 -0.71 -0.76 -0.69 0.00 0.00 178.15 177.00 1d8c s LEU 651 N -7.41 2.53 0.32 1.44 1.43 -0.89 -4.99 118.68 111.11 1d8c s LEU 651 Ca -0.03 -1.11 0.10 0.00 -1.03 0.00 0.00 54.13 52.06 1d8c s LEU 651 Cb 0.09 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.55 1d8c s LEU 651 CO 0.84 -0.23 -0.06 0.42 0.23 0.00 0.00 176.35 177.55 1d8c s THR 652 N -2.93 2.64 0.13 5.49 -4.23 -1.26 -4.41 115.64 111.06 1d8c s THR 652 Ca 0.27 -2.10 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 1d8c s THR 652 Cb 0.01 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 1d8c s THR 652 CO 0.10 -0.27 1.69 0.50 -0.54 0.00 0.00 174.62 176.11 1d8c h LYS 653 N 1.96 -0.06 -0.78 3.99 3.64 -1.99 -1.74 116.57 121.60 1d8c h LYS 653 Ca -0.42 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1d8c h LYS 653 Cb 1.25 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 1d8c h LYS 653 CO 0.65 -0.04 0.49 0.93 -2.27 0.00 0.00 179.45 179.22 1d8c h GLU 654 N -0.06 0.94 -0.38 1.90 5.08 -1.97 0.35 114.58 120.44 1d8c h GLU 654 Ca 0.10 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1d8c h GLU 654 Cb 0.20 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1d8c h GLU 654 CO -0.22 0.62 0.22 0.37 -1.00 0.00 0.00 179.01 179.00 1d8c h GLN 655 N 0.97 0.43 -0.50 2.33 4.15 -1.80 0.12 115.11 120.81 1d8c h GLN 655 Ca 0.31 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 1d8c h GLN 655 Cb 0.00 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1d8c h GLN 655 CO -0.11 0.28 0.22 0.28 -1.93 0.00 0.00 178.83 177.57 1d8c h VAL 656 N 0.44 1.20 -0.56 2.39 2.07 -0.85 0.12 116.25 121.06 1d8c h VAL 656 Ca 0.15 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1d8c h VAL 656 Cb 0.01 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1d8c h VAL 656 CO -0.08 0.23 0.27 1.56 0.02 0.00 0.00 177.57 179.57 1d8c h GLN 657 N 0.66 0.78 -0.02 1.57 4.20 0.18 0.15 115.11 122.62 1d8c h GLN 657 Ca 0.17 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 1d8c h GLN 657 Cb 0.16 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1d8c h GLN 657 CO -0.02 0.60 -0.85 0.00 -0.67 0.00 0.00 178.83 177.89 1d8c h ALA 658 N 1.52 0.50 -0.39 3.87 0.00 -0.45 -2.68 119.26 121.64 1d8c h ALA 658 Ca 0.19 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1d8c h ALA 658 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1d8c h ALA 658 CO -0.03 0.83 0.14 1.03 0.00 0.00 0.00 179.25 181.23 1d8c h SER 659 N 0.19 0.54 -0.55 0.00 0.87 -0.15 -1.42 113.55 113.05 1d8c h SER 659 Ca -0.05 -0.18 0.06 0.00 -1.23 0.00 0.00 61.79 60.39 1d8c h SER 659 Cb 1.46 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 63.22 1d8c h SER 659 CO 0.14 0.57 0.24 -0.07 -0.53 0.00 0.00 176.83 177.18 1d8c h LEU 660 N 0.48 0.30 -0.69 2.23 3.38 -0.68 -2.56 115.31 117.76 1d8c h LEU 660 Ca 0.13 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1d8c h LEU 660 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1d8c h LEU 660 CO -0.01 0.20 -0.34 -0.33 0.09 0.00 0.00 178.44 178.05 1d8c h GLU 661 N 0.46 0.62 -1.17 1.13 5.08 -1.32 -1.91 114.58 117.48 1d8c h GLU 661 Ca 0.26 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1d8c h GLU 661 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1d8c h GLU 661 CO -0.22 0.88 0.00 0.09 -1.00 0.00 0.00 179.01 178.76 1d8c n ASN 662 N -4.06 1.53 0.00 1.42 3.02 -0.55 -3.30 115.26 113.32 1d8c n ASN 662 Ca -0.01 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 1d8c n ASN 662 Cb 0.49 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1d8c n ASN 662 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d8c n ALA 664 N 0.55 0.00 -0.16 5.41 0.00 -0.72 -2.35 120.51 123.25 1d8c n ALA 664 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1d8c n ALA 664 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 1d8c n ALA 664 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1d8c h LYS 665 N 0.00 0.80 -0.69 0.00 2.10 -1.82 -1.65 116.57 115.31 1d8c h LYS 665 Ca 0.00 -0.26 -0.02 0.00 -2.00 0.00 0.00 60.65 58.37 1d8c h LYS 665 Cb 0.00 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.23 1d8c h LYS 665 CO 0.00 0.87 0.37 0.28 -2.00 0.00 0.00 179.45 178.96 1d8c h VAL 666 N 0.65 1.22 -0.63 0.07 2.07 -1.80 -2.85 116.25 114.98 1d8c h VAL 666 Ca 0.13 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1d8c h VAL 666 Cb 0.51 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1d8c h VAL 666 CO 0.02 0.24 0.24 0.58 0.02 0.00 0.00 177.57 178.68 1d8c h VAL 667 N 0.95 1.24 -0.21 2.57 2.07 -1.82 -2.38 116.25 118.67 1d8c h VAL 667 Ca 0.24 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1d8c h VAL 667 Cb 0.06 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1d8c h VAL 667 CO -0.04 0.30 0.06 0.44 0.02 0.00 0.00 177.57 178.35 1d8c h ASP 668 N 0.89 0.26 -0.22 0.57 3.32 -1.18 -1.47 116.42 118.59 1d8c h ASP 668 Ca 0.21 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1d8c h ASP 668 Cb 0.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1d8c h ASP 668 CO -0.02 0.26 -0.10 1.56 -1.72 0.00 0.00 179.24 179.23 1d8c h GLN 669 N 0.29 0.45 0.00 3.56 4.20 -1.24 -0.94 115.11 121.43 1d8c h GLN 669 Ca 0.07 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1d8c h GLN 669 Cb 0.10 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1d8c h GLN 669 CO -0.01 0.73 -0.03 1.96 -0.67 0.00 0.00 178.83 180.81 1d8c h GLN 670 N 0.16 0.00 -0.48 1.46 4.20 -0.93 -2.48 115.11 117.04 1d8c h GLN 670 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1d8c h GLN 670 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1d8c h GLN 670 CO 0.03 0.03 0.00 0.09 -0.67 0.00 0.00 178.83 178.31 1d8c n ASN 671 N -4.22 3.27 -0.34 1.46 3.02 -0.60 -4.75 115.26 113.10 1d8c n ASN 671 Ca -0.03 -1.99 0.21 0.00 -0.03 0.00 0.00 54.58 52.73 1d8c n ASN 671 Cb 0.12 -0.32 0.45 0.00 -0.61 0.00 0.00 39.78 39.42 1d8c n ASN 671 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d8c h ALA 672 N 2.82 2.02 0.00 5.41 0.00 -0.68 -1.01 119.26 127.83 1d8c h ALA 672 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d8c h ALA 672 Cb 0.82 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1d8c h ALA 672 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.19 1d8c n GLY 673 N -1.39 -1.16 3.54 0.00 0.00 -1.26 -4.77 105.19 100.16 1d8c n GLY 673 Ca 0.27 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1d8c n GLY 673 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d8c s ASP 674 N -2.45 6.42 0.48 1.61 -1.08 -0.38 -4.93 116.67 116.33 1d8c s ASP 674 Ca 0.30 -0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.46 1d8c s ASP 674 Cb 0.19 -2.42 1.19 0.00 -1.46 0.00 0.00 42.92 40.43 1d8c s ASP 674 CO 0.41 -1.03 1.97 1.55 0.52 0.00 0.00 175.17 178.59 1d8c h PRO 675 N 9.09 0.00 0.00 4.34 0.13 -1.86 -0.35 132.00 143.35 1d8c h PRO 675 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1d8c h PRO 675 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1d8c h PRO 675 CO 1.01 0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.97 1d8c n ALA 676 N -2.30 2.17 -2.42 -0.56 0.00 -1.26 -4.82 120.51 111.32 1d8c n ALA 676 Ca -0.01 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.04 1d8c n ALA 676 Cb 0.31 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 1d8c n ALA 676 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1d8c s TYR 677 N -3.09 3.64 -0.12 0.00 5.04 -0.14 -4.95 117.35 117.72 1d8c s TYR 677 Ca 0.11 1.01 0.03 0.00 -2.44 0.00 0.00 57.07 55.77 1d8c s TYR 677 Cb 0.14 -2.32 0.01 0.00 0.35 0.00 0.00 41.96 40.13 1d8c s TYR 677 CO 0.53 0.49 -0.21 -0.98 -1.34 0.00 0.00 175.55 174.04 1d8c s ARG 678 N -1.76 2.85 0.00 4.97 1.70 -1.26 -4.98 118.95 120.48 1d8c s ARG 678 Ca 0.34 -0.80 0.00 0.00 -0.47 0.00 0.00 55.73 54.80 1d8c s ARG 678 Cb -0.15 -2.26 0.00 0.00 -0.57 0.00 0.00 34.95 31.97 1d8c s ARG 678 CO 0.18 0.05 0.00 -0.35 -1.08 0.00 0.00 175.30 174.10 1d8c n PRO 679 N 3.87 -0.71 -0.13 3.89 -0.04 -1.26 -5.07 135.00 135.54 1d8c n PRO 679 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1d8c n PRO 679 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1d8c n PRO 679 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d8c n ALA 681 N -2.76 -1.00 -0.31 0.55 0.00 -1.26 -4.62 120.51 111.10 1d8c n ALA 681 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d8c n ALA 681 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1d8c n ALA 681 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d8c n GLY 682 N -0.07 2.29 0.16 0.00 0.00 -1.26 -4.79 105.19 101.53 1d8c n GLY 682 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1d8c n GLY 682 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d8c n ASN 683 N 0.00 2.45 -0.31 1.61 3.02 -1.26 -4.76 115.26 116.01 1d8c n ASN 683 Ca 0.00 -2.77 0.20 0.00 -0.03 0.00 0.00 54.58 51.98 1d8c n ASN 683 Cb 0.00 -0.33 0.48 0.00 -0.61 0.00 0.00 39.78 39.32 1d8c n ASN 683 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1d8c h PHE 684 N 0.27 0.70 0.00 3.10 0.04 -1.93 0.34 116.94 119.46 1d8c h PHE 684 Ca 0.00 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1d8c h PHE 684 Cb 0.91 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1d8c h PHE 684 CO 0.06 0.11 -0.28 0.00 -0.60 0.00 0.00 178.31 177.60 1d8c h ALA 685 N 1.62 1.38 0.00 2.45 0.00 -2.01 -3.32 119.26 119.38 1d8c h ALA 685 Ca 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1d8c h ALA 685 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1d8c h ALA 685 CO -0.28 0.35 0.00 0.27 0.00 0.00 0.00 179.25 179.59 1d8c n ASN 686 N -3.97 0.72 -4.64 0.00 0.23 0.42 -5.02 115.26 102.99 1d8c n ASN 686 Ca -0.02 -0.95 -0.43 0.00 -0.53 0.00 0.00 54.58 52.65 1d8c n ASN 686 Cb 0.35 0.06 -0.02 0.00 -2.08 0.00 0.00 39.78 38.09 1d8c n ASN 686 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1d8c s SER 687 N -0.06 6.76 0.24 0.53 0.15 0.93 -4.88 113.70 117.37 1d8c s SER 687 Ca 0.00 1.27 -0.07 0.00 0.70 0.00 0.00 55.95 57.85 1d8c s SER 687 Cb 0.00 -2.54 0.23 0.00 -1.71 0.00 0.00 66.02 62.00 1d8c s SER 687 CO 0.00 -0.99 1.91 0.00 1.20 0.00 0.00 173.24 175.36 1d8c h ALA 689 N 1.34 0.54 -0.49 0.00 0.00 -1.89 -0.49 119.26 118.26 1d8c h ALA 689 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1d8c h ALA 689 Cb -0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1d8c h ALA 689 CO -0.07 0.33 0.32 0.35 0.00 0.00 0.00 179.25 180.18 1d8c h PHE 690 N 0.54 0.63 -0.31 0.00 3.57 -1.86 -1.14 116.94 118.37 1d8c h PHE 690 Ca 0.11 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1d8c h PHE 690 Cb 0.50 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1d8c h PHE 690 CO 0.04 0.40 -0.20 0.87 -2.23 0.00 0.00 178.31 177.19 1d8c h LYS 691 N 0.67 0.57 0.11 1.11 1.57 -1.23 -1.19 116.57 118.17 1d8c h LYS 691 Ca 0.18 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1d8c h LYS 691 Cb -0.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1d8c h LYS 691 CO -0.04 0.74 -0.05 0.00 -0.57 0.00 0.00 179.45 179.53 1d8c h ALA 692 N 1.28 -0.14 -0.83 3.86 0.00 -0.76 0.18 119.26 122.84 1d8c h ALA 692 Ca 0.08 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1d8c h ALA 692 Cb 0.63 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1d8c h ALA 692 CO 0.04 -0.52 0.51 0.00 0.00 0.00 0.00 179.25 179.29 1d8c h ALA 693 N 0.62 1.14 -0.77 0.00 0.00 -1.00 0.18 119.26 119.43 1d8c h ALA 693 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1d8c h ALA 693 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1d8c h ALA 693 CO 0.02 0.25 0.27 0.77 0.00 0.00 0.00 179.25 180.57 1d8c h SER 694 N 0.94 1.09 -0.48 0.00 0.02 -1.00 -2.93 113.55 111.18 1d8c h SER 694 Ca 0.36 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1d8c h SER 694 Cb 0.17 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1d8c h SER 694 CO -0.17 0.99 0.30 0.44 -1.14 0.00 0.00 176.83 177.24 1d8c h ASP 695 N 1.13 0.58 -0.70 3.07 5.19 0.16 -1.41 116.42 124.45 1d8c h ASP 695 Ca 0.25 -0.05 0.15 0.00 -0.62 0.00 0.00 57.03 56.76 1d8c h ASP 695 Cb 0.26 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.59 1d8c h ASP 695 CO -0.01 0.45 0.47 -0.07 -3.12 0.00 0.00 179.24 176.96 1d8c h LEU 696 N 0.65 0.29 0.00 1.55 3.38 -0.62 0.37 115.31 120.93 1d8c h LEU 696 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1d8c h LEU 696 Cb -0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1d8c h LEU 696 CO -0.03 0.15 -0.20 0.40 0.09 0.00 0.00 178.44 178.85 1d8c h ILE 697 N 0.31 0.27 0.00 1.22 2.04 -1.32 -3.16 117.51 116.87 1d8c h ILE 697 Ca 0.34 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1d8c h ILE 697 Cb 0.89 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1d8c h ILE 697 CO -0.09 0.09 -0.15 -0.26 0.00 0.00 0.00 178.15 177.74 1d8c h PHE 698 N -1.00 0.00 -0.29 1.37 0.04 -1.09 -2.25 116.94 113.72 1d8c h PHE 698 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1d8c h PHE 698 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1d8c h PHE 698 CO -0.02 0.15 0.00 1.28 -0.60 0.00 0.00 178.31 179.13 1d8c n LEU 699 N -3.57 2.89 -0.34 1.54 4.77 0.11 -4.73 117.00 117.67 1d8c n LEU 699 Ca -0.01 -2.12 0.01 0.00 -0.03 0.00 0.00 56.01 53.86 1d8c n LEU 699 Cb 0.29 -0.23 0.15 0.00 -2.33 0.00 0.00 43.42 41.30 1d8c n LEU 699 CO 0.31 0.69 1.23 1.23 -1.33 0.00 0.00 177.39 179.53 1d8c h GLY 700 N 1.69 1.41 2.00 -0.72 0.00 -1.36 -1.23 103.07 104.86 1d8c h GLY 700 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1d8c h GLY 700 CO 0.02 0.32 0.00 -0.39 0.00 0.00 0.00 176.54 176.49 1d8c h VAL 701 N 1.10 0.00 -0.01 4.60 -1.51 -1.85 -2.63 116.25 115.95 1d8c h VAL 701 Ca 0.40 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 1d8c h VAL 701 Cb 0.14 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1d8c h VAL 701 CO -0.16 0.00 -0.41 0.29 -1.23 0.00 0.00 177.57 176.05 1d8c n LYS 702 N -2.93 0.91 -3.03 5.19 5.02 -0.48 -4.90 118.16 117.94 1d8c n LYS 702 Ca -0.00 -0.67 -0.37 0.00 -2.02 0.00 0.00 58.31 55.25 1d8c n LYS 702 Cb 0.21 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1d8c n LYS 702 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d8c s GLN 703 N -2.54 4.38 -0.10 1.97 -1.52 -0.99 -4.98 119.66 115.87 1d8c s GLN 703 Ca 0.20 1.00 -0.29 0.00 -1.95 0.00 0.00 55.36 54.32 1d8c s GLN 703 Cb 0.18 -2.98 -0.06 0.00 -0.22 0.00 0.00 33.01 29.93 1d8c s GLN 703 CO 0.57 0.43 1.95 -1.25 -0.25 0.00 0.00 175.29 176.74 1d8c s PRO 704 N -1.74 3.77 -1.77 2.91 0.04 -1.26 -2.05 135.00 134.90 1d8c s PRO 704 Ca 0.42 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1d8c s PRO 704 Cb -0.19 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1d8c s PRO 704 CO 0.23 -1.37 0.00 0.09 0.04 0.00 0.00 177.00 175.99 1d8c n ASN 705 N 8.95 -4.49 -1.21 6.66 3.02 -1.26 -0.98 115.26 125.95 1d8c n ASN 705 Ca 0.22 0.40 -0.14 0.00 -0.03 0.00 0.00 54.58 55.04 1d8c n ASN 705 Cb 0.43 -4.04 -0.04 0.00 -0.61 0.00 0.00 39.78 35.52 1d8c n ASN 705 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d8c n GLY 706 N -0.35 0.88 3.77 7.41 0.00 -0.87 -4.65 105.19 111.38 1d8c n GLY 706 Ca -0.17 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1d8c n GLY 706 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d8c s TYR 707 N -2.56 2.90 -0.30 1.61 2.02 -0.16 -4.84 117.35 116.02 1d8c s TYR 707 Ca 0.00 1.44 0.23 0.00 -0.37 0.00 0.00 57.07 58.37 1d8c s TYR 707 Cb 0.00 -3.61 -0.03 0.00 -0.40 0.00 0.00 41.96 37.91 1d8c s TYR 707 CO 0.00 -1.90 0.95 0.25 -1.57 0.00 0.00 175.55 173.28 1d8c n THR 708 N 0.20 0.39 -0.24 -0.71 -2.24 -1.26 -4.48 114.28 105.93 1d8c n THR 708 Ca 0.03 -0.46 -0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1d8c n THR 708 Cb 0.44 -0.14 0.12 0.00 -2.10 0.00 0.00 70.33 68.64 1d8c n THR 708 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1d8c h GLU 709 N 0.00 0.65 -0.35 -0.78 3.07 -1.98 -1.44 114.58 113.75 1d8c h GLU 709 Ca 0.00 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1d8c h GLU 709 Cb 0.93 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.64 1d8c h GLU 709 CO 0.00 0.43 0.07 -1.35 -1.40 0.00 0.00 179.01 176.76 1d8c h PRO 710 N 0.67 0.19 -0.15 2.33 0.11 -2.00 0.25 132.00 133.41 1d8c h PRO 710 Ca 0.33 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.25 1d8c h PRO 710 Cb 0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1d8c h PRO 710 CO -0.22 0.12 -0.64 -0.07 -0.21 0.00 0.00 178.00 176.98 1d8c h LEU 711 N 0.19 0.62 0.15 2.35 3.38 -1.84 -2.21 115.31 117.96 1d8c h LEU 711 Ca 0.17 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1d8c h LEU 711 Cb 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1d8c h LEU 711 CO -0.22 1.10 -0.07 -0.07 0.09 0.00 0.00 178.44 179.28 1d8c h LEU 712 N 0.39 -0.17 -0.85 1.67 3.38 -0.72 -0.31 115.31 118.70 1d8c h LEU 712 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d8c h LEU 712 Cb 1.21 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1d8c h LEU 712 CO 0.12 -0.08 0.54 0.45 0.09 0.00 0.00 178.44 179.57 1d8c h HIS 713 N -0.25 1.09 0.06 1.13 3.86 -0.56 0.12 115.15 120.59 1d8c h HIS 713 Ca -0.02 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1d8c h HIS 713 Cb 0.19 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.30 1d8c h HIS 713 CO -0.05 0.70 -0.03 0.00 0.86 0.00 0.00 177.93 179.41 1d8c h ALA 714 N 1.30 -0.08 -0.02 2.45 0.00 -1.21 0.12 119.26 121.82 1d8c h ALA 714 Ca 0.31 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1d8c h ALA 714 Cb -0.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1d8c h ALA 714 CO -0.06 -0.46 -0.48 -1.49 0.00 0.00 0.00 179.25 176.76 1d8c h TRP 715 N -0.25 0.06 -0.21 0.00 4.06 -0.77 -1.96 115.95 116.88 1d8c h TRP 715 Ca -0.01 -0.02 -0.18 0.00 2.06 0.00 0.00 58.89 60.75 1d8c h TRP 715 Cb 0.22 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1d8c h TRP 715 CO -0.02 0.52 -0.59 -0.09 -3.56 0.00 0.00 178.44 174.70 1d8c h ARG 716 N 0.04 0.68 -0.73 0.49 9.65 -0.64 -2.19 114.38 121.68 1d8c h ARG 716 Ca -0.00 -0.45 -0.01 0.00 -1.10 0.00 0.00 59.98 58.42 1d8c h ARG 716 Cb 0.86 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.46 1d8c h ARG 716 CO 0.06 1.07 0.44 -0.07 2.80 0.00 0.00 179.97 184.27 1d8c h LEU 717 N 0.51 0.88 -0.36 3.80 3.38 -0.37 0.18 115.31 123.34 1d8c h LEU 717 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1d8c h LEU 717 Cb 1.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1d8c h LEU 717 CO 0.12 0.69 0.17 0.03 0.09 0.00 0.00 178.44 179.54 1d8c h ARG 718 N 1.00 0.53 -0.41 1.13 3.08 -1.21 -2.24 114.38 116.26 1d8c h ARG 718 Ca 0.26 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.29 1d8c h ARG 718 Cb -0.02 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1d8c h ARG 718 CO -0.05 0.48 0.11 1.49 -1.07 0.00 0.00 179.97 180.94 1d8c h GLU 719 N 0.45 0.25 0.00 0.04 4.57 -1.23 0.24 114.58 118.90 1d8c h GLU 719 Ca 0.12 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1d8c h GLU 719 Cb 0.13 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1d8c h GLU 719 CO -0.01 0.17 0.00 1.63 -1.18 0.00 0.00 179.01 179.61 1d8c n LYS 720 N -5.05 0.10 0.28 1.92 5.02 0.04 -1.71 118.16 118.76 1d8c n LYS 720 Ca 0.03 0.49 0.18 0.00 -2.02 0.00 0.00 58.31 57.00 1d8c n LYS 720 Cb 0.17 -1.76 0.95 0.00 -0.02 0.00 0.00 35.03 34.37 1d8c n LYS 720 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1d8c h GLU 721 N 0.00 0.00 -0.02 1.97 5.08 0.06 -3.51 114.58 118.16 1d8c h GLU 721 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d8c h GLU 721 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1d8c h GLU 721 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88