#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scb s GLN 2 N 0.00 4.00 -0.03 0.00 0.74 -1.22 -3.80 119.66 119.35 1scb s GLN 2 Ca 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.17 1scb s GLN 2 Cb 0.00 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 1scb s GLN 2 CO 0.00 0.40 0.12 0.99 -0.55 0.00 0.00 175.29 176.25 1scb s THR 3 N 0.06 5.06 -0.42 -0.34 2.01 -0.08 -4.99 115.64 116.94 1scb s THR 3 Ca 0.09 -0.23 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 1scb s THR 3 Cb -0.11 -3.30 0.11 0.00 0.01 0.00 0.00 72.50 69.21 1scb s THR 3 CO -0.01 0.40 0.19 -0.69 -0.69 0.00 0.00 174.62 173.82 1scb s VAL 4 N -1.20 2.95 0.40 3.82 1.01 -1.26 -2.95 120.40 123.17 1scb s VAL 4 Ca 0.23 -2.37 -0.25 0.00 0.00 0.00 0.00 61.98 59.59 1scb s VAL 4 Cb -0.12 -3.05 -0.11 0.00 0.00 0.00 0.00 36.38 33.10 1scb s VAL 4 CO 0.13 -0.69 0.98 -2.65 0.00 0.00 0.00 175.10 172.87 1scb n PRO 5 N 4.23 1.30 0.27 2.72 -0.02 -1.26 -4.81 135.00 137.43 1scb n PRO 5 Ca 0.02 0.47 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 1scb n PRO 5 Cb 0.40 -1.98 0.93 0.00 -0.02 0.00 0.00 33.50 32.83 1scb n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1scb h TYR 6 N 1.56 0.00 -0.87 6.00 -0.00 -1.95 -2.80 116.97 118.91 1scb h TYR 6 Ca -0.43 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.29 1scb h TYR 6 Cb 1.34 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.03 1scb h TYR 6 CO 0.44 0.00 0.52 0.78 -0.00 0.00 0.00 178.16 179.90 1scb h GLY 7 N 0.00 1.26 0.83 0.10 0.00 -1.96 -2.64 103.07 100.65 1scb h GLY 7 Ca 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1scb h GLY 7 CO -0.00 0.50 0.00 0.16 0.00 0.00 0.00 176.54 177.20 1scb h ILE 8 N 1.20 1.25 -0.59 2.60 -0.00 -1.85 -3.10 117.51 117.01 1scb h ILE 8 Ca 0.31 -0.88 -0.09 0.00 -0.00 0.00 0.00 64.86 64.20 1scb h ILE 8 Cb -0.05 1.40 -0.02 0.00 -0.00 0.00 0.00 36.82 38.14 1scb h ILE 8 CO -0.06 0.27 0.02 -0.65 -0.00 0.00 0.00 178.15 177.74 1scb h PRO 9 N 0.16 1.03 -0.43 0.16 0.11 -1.75 -0.54 132.00 130.73 1scb h PRO 9 Ca 0.06 -0.32 0.02 0.00 0.11 0.00 0.00 66.00 65.87 1scb h PRO 9 Cb 0.40 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1scb h PRO 9 CO 0.01 1.00 0.29 1.25 -0.21 0.00 0.00 178.00 180.34 1scb h LEU 10 N 0.92 0.46 -1.51 2.35 5.85 -1.44 -0.95 115.31 121.00 1scb h LEU 10 Ca 0.17 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1scb h LEU 10 Cb 0.52 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1scb h LEU 10 CO 0.03 0.33 -0.08 2.30 -0.34 0.00 0.00 178.44 180.68 1scb n ILE 11 N -4.48 0.00 -3.54 4.05 -5.35 -1.15 -4.94 119.36 103.95 1scb n ILE 11 Ca 0.04 -0.39 -0.22 0.00 -0.27 0.00 0.00 62.75 61.91 1scb n ILE 11 Cb 0.09 1.18 0.08 0.00 -1.74 0.00 0.00 39.64 39.26 1scb n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1scb n LYS 12 N 0.79 -7.58 0.09 6.28 5.02 -0.36 -1.41 118.16 120.99 1scb n LYS 12 Ca 0.14 0.82 -0.06 0.00 -2.02 0.00 0.00 58.31 57.19 1scb n LYS 12 Cb 0.51 -5.83 0.09 0.00 -0.02 0.00 0.00 35.03 29.79 1scb n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1scb h ALA 13 N 0.98 0.77 -0.83 7.82 0.00 -1.35 -3.04 119.26 123.60 1scb h ALA 13 Ca -0.56 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 53.79 1scb h ALA 13 Cb 1.36 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1scb h ALA 13 CO 0.54 0.78 0.54 0.38 0.00 0.00 0.00 179.25 181.49 1scb h ASP 14 N 0.16 0.88 0.21 0.00 2.03 -1.90 -1.41 116.42 116.39 1scb h ASP 14 Ca -0.02 -0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.15 1scb h ASP 14 Cb 1.21 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.49 1scb h ASP 14 CO 0.10 0.61 -0.47 0.11 -1.03 0.00 0.00 179.24 178.56 1scb h LYS 15 N 1.02 0.31 -0.09 4.15 1.57 -1.89 0.63 116.57 122.29 1scb h LYS 15 Ca 0.33 -0.17 -0.24 0.00 -1.87 0.00 0.00 60.65 58.70 1scb h LYS 15 Cb 0.04 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1scb h LYS 15 CO -0.10 0.72 -0.90 0.28 -0.57 0.00 0.00 179.45 178.89 1scb h VAL 16 N 0.25 1.28 -0.12 0.50 2.07 -1.53 -3.14 116.25 115.57 1scb h VAL 16 Ca 0.02 -2.10 0.02 0.00 0.82 0.00 0.00 66.70 65.46 1scb h VAL 16 Cb 0.93 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1scb h VAL 16 CO 0.08 0.66 -0.01 1.56 0.02 0.00 0.00 177.57 179.87 1scb h GLN 17 N 0.48 0.02 -0.51 1.57 4.20 -1.08 -2.14 115.11 117.65 1scb h GLN 17 Ca -0.09 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.76 1scb h GLN 17 Cb 1.53 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.29 1scb h GLN 17 CO 0.18 0.01 0.36 0.00 -0.67 0.00 0.00 178.83 178.72 1scb h ALA 18 N 1.11 2.39 0.00 3.87 0.00 -0.83 0.46 119.26 126.27 1scb h ALA 18 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1scb h ALA 18 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1scb h ALA 18 CO -0.11 -0.54 0.00 1.96 0.00 0.00 0.00 179.25 180.57 1scb h GLN 19 N 0.07 0.00 -0.05 0.00 4.20 -1.53 -3.47 115.11 114.32 1scb h GLN 19 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1scb h GLN 19 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1scb h GLN 19 CO -0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.55 1scb n GLY 20 N 0.68 1.41 3.18 3.46 0.00 0.16 -5.08 105.19 109.00 1scb n GLY 20 Ca 0.03 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1scb n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1scb s PHE 21 N -2.05 3.05 -0.04 1.61 0.08 -0.82 -4.98 117.98 114.83 1scb s PHE 21 Ca 0.00 -1.64 0.15 0.00 0.12 0.00 0.00 56.93 55.56 1scb s PHE 21 Cb 0.00 -2.03 0.27 0.00 -0.57 0.00 0.00 43.02 40.69 1scb s PHE 21 CO 0.00 -0.75 1.12 1.63 -0.10 0.00 0.00 175.22 177.12 1scb n LYS 22 N 4.64 0.35 -1.30 0.44 5.02 -1.26 -3.17 118.16 122.87 1scb n LYS 22 Ca -0.17 -1.91 -0.04 0.00 -2.02 0.00 0.00 58.31 54.17 1scb n LYS 22 Cb 0.47 -0.54 -0.02 0.00 -0.02 0.00 0.00 35.03 34.92 1scb n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1scb n GLY 23 N -0.09 0.62 3.75 0.72 0.00 -1.26 -0.71 105.19 108.22 1scb n GLY 23 Ca 0.07 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1scb n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scb s ALA 24 N -2.17 3.77 0.00 4.61 0.00 -1.26 -1.89 121.76 124.82 1scb s ALA 24 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1scb s ALA 24 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1scb s ALA 24 CO 0.00 -0.98 0.00 0.09 0.00 0.00 0.00 175.76 174.87 1scb n ASN 25 N 2.38 -1.31 -4.72 0.00 4.13 -1.26 -4.75 115.26 109.73 1scb n ASN 25 Ca 0.09 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.99 1scb n ASN 25 Cb 0.37 -0.42 -0.08 0.00 -1.54 0.00 0.00 39.78 38.12 1scb n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1scb s VAL 26 N -3.02 5.36 -0.36 2.41 1.01 -0.79 -4.95 120.40 120.06 1scb s VAL 26 Ca 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 1scb s VAL 26 Cb 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1scb s VAL 26 CO 0.00 0.41 0.30 -0.54 0.00 0.00 0.00 175.10 175.27 1scb s LYS 27 N 0.48 3.39 -0.13 2.72 1.02 -1.26 0.67 119.74 126.62 1scb s LYS 27 Ca 0.12 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.45 1scb s LYS 27 Cb -0.12 -3.85 -0.02 0.00 -0.52 0.00 0.00 37.83 33.32 1scb s LYS 27 CO 0.01 -0.55 -0.11 0.08 -0.92 0.00 0.00 175.35 173.86 1scb s VAL 28 N 1.84 3.26 -0.20 3.17 1.01 0.14 -1.19 120.40 128.44 1scb s VAL 28 Ca 0.08 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1scb s VAL 28 Cb -0.17 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1scb s VAL 28 CO 0.11 0.52 0.06 0.00 0.00 0.00 0.00 175.10 175.79 1scb s ALA 29 N 0.29 3.30 -0.41 5.51 0.00 -0.62 -0.98 121.76 128.86 1scb s ALA 29 Ca -0.08 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 1scb s ALA 29 Cb -0.15 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 21.07 1scb s ALA 29 CO 0.05 -0.01 0.27 0.08 0.00 0.00 0.00 175.76 176.15 1scb s VAL 30 N 0.73 4.76 -0.74 0.00 1.01 -0.25 -1.32 120.40 124.59 1scb s VAL 30 Ca 0.03 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1scb s VAL 30 Cb -0.13 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.61 1scb s VAL 30 CO 0.02 -0.37 0.93 -0.76 0.00 0.00 0.00 175.10 174.92 1scb s LEU 31 N 1.57 5.02 0.00 3.92 1.02 -0.65 -2.14 118.68 127.42 1scb s LEU 31 Ca 0.03 -1.56 0.00 0.00 0.02 0.00 0.00 54.13 52.62 1scb s LEU 31 Cb -0.21 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.63 1scb s LEU 31 CO 0.06 -1.18 0.00 -0.67 0.02 0.00 0.00 176.35 174.59 1scb n ASP 32 N 6.73 0.00 -0.06 2.29 -0.08 -0.94 -4.15 116.55 120.34 1scb n ASP 32 Ca 0.05 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.33 1scb n ASP 32 Cb 0.46 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.95 1scb n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1scb n THR 33 N 0.00 0.05 0.00 5.18 -2.24 -1.26 -1.21 114.28 114.80 1scb n THR 33 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1scb n THR 33 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1scb n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1scb n GLY 34 N 0.57 -1.61 3.62 3.38 0.00 -1.26 -4.49 105.19 105.39 1scb n GLY 34 Ca 0.02 -2.05 -0.04 0.00 0.00 0.00 0.00 46.02 43.95 1scb n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1scb s ILE 35 N 0.00 -0.54 -1.12 -0.61 1.01 -1.17 -3.48 121.20 115.30 1scb s ILE 35 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 1scb s ILE 35 Cb 0.00 -0.97 -0.20 0.00 0.01 0.00 0.00 42.46 41.30 1scb s ILE 35 CO 0.00 0.00 2.07 -1.58 0.00 0.00 0.00 174.94 175.44 1scb s GLN 36 N 2.31 1.45 0.25 2.79 0.74 -1.26 -3.19 119.66 122.75 1scb s GLN 36 Ca -0.08 -0.62 0.14 0.00 0.05 0.00 0.00 55.36 54.85 1scb s GLN 36 Cb -0.09 -5.04 0.74 0.00 1.10 0.00 0.00 33.01 29.72 1scb s GLN 36 CO -0.19 -5.21 1.36 0.00 -0.55 0.00 0.00 175.29 170.70 1scb n ALA 37 N 18.58 0.83 0.86 1.58 0.00 -1.09 -0.63 120.51 140.63 1scb n ALA 37 Ca 0.42 0.13 0.13 0.00 0.00 0.00 0.00 53.44 54.11 1scb n ALA 37 Cb 0.47 -1.00 0.34 0.00 0.00 0.00 0.00 19.45 19.26 1scb n ALA 37 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1scb n SER 38 N -1.99 0.45 -4.65 0.00 3.41 -1.26 -4.66 113.62 104.92 1scb n SER 38 Ca -0.01 0.12 -0.46 0.00 -0.26 0.00 0.00 58.87 58.27 1scb n SER 38 Cb 0.16 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1scb n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1scb n HIS 39 N -1.73 1.96 0.50 7.33 -0.00 0.20 -4.85 115.22 118.64 1scb n HIS 39 Ca 0.05 0.48 0.11 0.00 0.46 0.00 0.00 57.72 58.83 1scb n HIS 39 Cb 0.37 -2.42 0.45 0.00 -0.12 0.00 0.00 29.99 28.27 1scb n HIS 39 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1scb n PRO 40 N 2.06 0.15 -0.34 1.57 -0.04 -1.26 -2.69 135.00 134.44 1scb n PRO 40 Ca 0.13 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 1scb n PRO 40 Cb 0.30 -1.75 0.31 0.00 -0.04 0.00 0.00 33.50 32.31 1scb n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1scb n ASP 41 N -2.03 3.87 -4.12 3.54 2.03 -1.26 -4.94 116.55 113.64 1scb n ASP 41 Ca 0.03 -2.00 -0.14 0.00 0.52 0.00 0.00 54.79 53.21 1scb n ASP 41 Cb 0.26 -0.45 -0.11 0.00 -0.72 0.00 0.00 41.12 40.09 1scb n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1scb s LEU 42 N -1.06 2.33 -0.38 -2.67 1.43 -1.10 -1.27 118.68 115.96 1scb s LEU 42 Ca 0.47 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1scb s LEU 42 Cb 0.25 -0.24 0.15 0.00 0.03 0.00 0.00 46.19 46.37 1scb s LEU 42 CO 0.33 -0.23 0.25 0.21 0.23 0.00 0.00 176.35 177.14 1scb s ASN 43 N -1.99 2.68 -0.14 2.29 2.47 -1.26 -4.79 114.94 114.20 1scb s ASN 43 Ca -0.02 -2.47 -0.28 0.00 0.42 0.00 0.00 52.86 50.50 1scb s ASN 43 Cb -0.06 -0.49 -0.01 0.00 -1.45 0.00 0.00 41.25 39.24 1scb s ASN 43 CO -0.00 -0.27 0.97 -0.69 -3.72 0.00 0.00 177.10 173.39 1scb s VAL 44 N 0.72 4.79 -0.41 -5.21 1.01 -1.26 -4.30 120.40 115.74 1scb s VAL 44 Ca 0.22 1.95 0.23 0.00 0.00 0.00 0.00 61.98 64.37 1scb s VAL 44 Cb -0.16 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 1scb s VAL 44 CO -0.04 -0.02 0.97 0.52 0.00 0.00 0.00 175.10 176.53 1scb n VAL 45 N 4.72 0.30 -3.66 2.92 0.31 0.24 -5.02 118.33 118.13 1scb n VAL 45 Ca 0.08 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1scb n VAL 45 Cb 0.48 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1scb n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1scb n GLY 46 N 1.29 -0.79 0.00 2.92 0.00 -1.23 -5.03 105.19 102.35 1scb n GLY 46 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1scb n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scb n GLY 47 N 0.00 0.57 3.77 -0.02 0.00 -1.25 -0.57 105.19 107.69 1scb n GLY 47 Ca 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 1scb n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scb s ALA 48 N -1.00 -0.89 -0.03 4.61 0.00 -0.91 -4.97 121.76 118.57 1scb s ALA 48 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1scb s ALA 48 Cb 0.00 0.91 0.01 0.00 0.00 0.00 0.00 23.12 24.04 1scb s ALA 48 CO 0.00 -0.98 -0.10 0.45 0.00 0.00 0.00 175.76 175.13 1scb s SER 49 N -2.96 1.36 -0.04 0.00 0.15 -1.26 -0.99 113.70 109.96 1scb s SER 49 Ca 0.15 -0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.68 1scb s SER 49 Cb -0.04 -0.42 0.27 0.00 -1.71 0.00 0.00 66.02 64.12 1scb s SER 49 CO 0.08 0.06 1.22 0.49 1.20 0.00 0.00 173.24 176.29 1scb n PHE 50 N 3.41 0.41 -4.51 3.44 3.72 -0.20 -4.96 117.46 118.77 1scb n PHE 50 Ca -0.19 -0.59 -0.33 0.00 -0.05 0.00 0.00 57.45 56.28 1scb n PHE 50 Cb 0.53 -0.09 -0.13 0.00 -0.94 0.00 0.00 39.48 38.86 1scb n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1scb s VAL 51 N -1.41 3.63 0.19 -4.37 1.01 -1.25 -4.77 120.40 113.42 1scb s VAL 51 Ca 0.22 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.43 1scb s VAL 51 Cb 0.14 -2.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 1scb s VAL 51 CO 0.10 0.50 1.53 0.00 0.00 0.00 0.00 175.10 177.23 1scb s ALA 52 N 0.38 3.73 0.00 5.51 0.00 -1.26 -3.29 121.76 126.83 1scb s ALA 52 Ca -0.06 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1scb s ALA 52 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1scb s ALA 52 CO 0.04 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1scb n GLY 53 N 3.31 0.73 3.05 0.00 0.00 -1.26 -5.02 105.19 105.99 1scb n GLY 53 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1scb n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1scb s GLU 54 N -0.26 1.70 0.01 1.61 2.02 -1.21 -5.16 118.70 117.42 1scb s GLU 54 Ca 0.00 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.53 1scb s GLU 54 Cb 0.00 -1.42 0.00 0.00 0.10 0.00 0.00 34.13 32.81 1scb s GLU 54 CO 0.00 0.08 0.01 0.00 0.02 0.00 0.00 175.26 175.37 1scb n ALA 55 N 3.64 -0.05 0.60 5.21 0.00 -1.26 -4.69 120.51 123.95 1scb n ALA 55 Ca -0.22 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.31 1scb n ALA 55 Cb 0.52 -0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1scb n ALA 55 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1scb n TYR 57 N -2.98 0.00 -0.68 0.00 4.11 -1.26 -3.83 117.16 112.53 1scb n TYR 57 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.84 1scb n TYR 57 Cb 0.01 -0.18 0.24 0.00 -0.00 0.00 0.00 39.34 39.41 1scb n TYR 57 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1scb n ASN 58 N -1.76 4.27 -4.11 9.48 2.04 -1.26 -3.06 115.26 120.86 1scb n ASN 58 Ca 0.01 -3.03 -0.17 0.00 -0.44 0.00 0.00 54.58 50.95 1scb n ASN 58 Cb 0.40 -0.71 -0.13 0.00 -2.53 0.00 0.00 39.78 36.82 1scb n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1scb s THR 59 N -2.56 0.89 -0.20 5.53 -4.23 -1.19 -2.67 115.64 111.20 1scb s THR 59 Ca 0.45 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1scb s THR 59 Cb 0.36 -0.85 0.06 0.00 1.34 0.00 0.00 72.50 73.42 1scb s THR 59 CO 0.11 -0.13 0.01 -0.62 -0.54 0.00 0.00 174.62 173.45 1scb s ASP 60 N -1.28 3.08 0.00 3.99 2.15 -1.26 -3.52 116.67 119.83 1scb s ASP 60 Ca -0.02 -0.88 0.27 0.00 0.43 0.00 0.00 52.55 52.35 1scb s ASP 60 Cb -0.08 -0.72 0.97 0.00 -0.30 0.00 0.00 42.92 42.78 1scb s ASP 60 CO 0.01 -0.29 1.69 0.61 -0.17 0.00 0.00 175.17 177.03 1scb n GLY 61 N 4.97 -0.39 1.75 2.66 0.00 -1.26 -4.30 105.19 108.62 1scb n GLY 61 Ca -0.10 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 1scb n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1scb n ASN 62 N -0.33 4.06 0.00 1.61 4.05 -1.26 -4.97 115.26 118.41 1scb n ASN 62 Ca 0.16 -3.69 0.00 0.00 0.45 0.00 0.00 54.58 51.50 1scb n ASN 62 Cb 0.34 -0.39 0.00 0.00 1.23 0.00 0.00 39.78 40.96 1scb n ASN 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1scb n GLY 63 N -0.78 0.00 0.46 8.20 0.00 -1.26 -4.41 105.19 107.40 1scb n GLY 63 Ca 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 1scb n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1scb h HIS 64 N 0.00 -1.44 -0.72 1.61 6.17 -1.95 -2.01 115.15 116.81 1scb h HIS 64 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1scb h HIS 64 Cb 0.00 0.61 -0.04 0.00 2.52 0.00 0.00 27.41 30.50 1scb h HIS 64 CO 0.00 -0.57 0.46 0.78 0.71 0.00 0.00 177.93 179.31 1scb h GLY 65 N -0.74 1.03 0.93 5.26 0.00 -1.77 -2.43 103.07 105.34 1scb h GLY 65 Ca -0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1scb h GLY 65 CO -0.25 0.39 0.14 -0.84 0.00 0.00 0.00 176.54 175.99 1scb h THR 66 N 0.99 1.17 -0.71 4.70 2.02 -1.57 -0.87 112.91 118.64 1scb h THR 66 Ca 0.26 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1scb h THR 66 Cb -0.08 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1scb h THR 66 CO -0.05 0.18 0.47 -0.74 0.37 0.00 0.00 175.52 175.75 1scb h HIS 67 N 0.38 0.89 -0.33 3.16 6.17 -0.90 -0.97 115.15 123.55 1scb h HIS 67 Ca 0.11 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.10 1scb h HIS 67 Cb 0.16 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 29.78 1scb h HIS 67 CO -0.01 0.56 -0.21 0.28 0.71 0.00 0.00 177.93 179.25 1scb h VAL 68 N 0.96 1.29 -0.25 5.26 2.07 -1.41 -2.29 116.25 121.88 1scb h VAL 68 Ca 0.26 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1scb h VAL 68 Cb -0.10 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1scb h VAL 68 CO -0.06 0.44 0.07 0.00 0.02 0.00 0.00 177.57 178.04 1scb h ALA 69 N 0.76 1.67 -0.18 1.67 0.00 -0.97 -2.31 119.26 119.90 1scb h ALA 69 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1scb h ALA 69 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1scb h ALA 69 CO 0.06 0.26 0.03 0.78 0.00 0.00 0.00 179.25 180.37 1scb h GLY 70 N 0.53 0.32 1.90 0.00 0.00 -0.95 -1.51 103.07 103.36 1scb h GLY 70 Ca 0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1scb h GLY 70 CO -0.01 0.20 -0.23 -0.84 0.00 0.00 0.00 176.54 175.67 1scb h THR 71 N 0.08 1.20 0.02 4.70 2.02 -0.86 -1.53 112.91 118.54 1scb h THR 71 Ca 0.05 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1scb h THR 71 Cb 0.32 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1scb h THR 71 CO 0.00 0.28 -0.01 0.58 0.37 0.00 0.00 175.52 176.74 1scb h VAL 72 N 0.11 1.51 0.00 3.16 2.07 -1.28 -2.51 116.25 119.32 1scb h VAL 72 Ca 0.02 -1.85 -0.07 0.00 0.82 0.00 0.00 66.70 65.62 1scb h VAL 72 Cb 0.47 2.72 -0.15 0.00 -1.52 0.00 0.00 31.29 32.81 1scb h VAL 72 CO 0.03 0.46 -0.65 0.00 0.02 0.00 0.00 177.57 177.43 1scb n ALA 73 N -2.55 2.33 -1.67 1.67 0.00 -0.58 -0.30 120.51 119.40 1scb n ALA 73 Ca -0.09 -1.92 -0.47 0.00 0.00 0.00 0.00 53.44 50.97 1scb n ALA 73 Cb 0.38 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 1scb n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scb n ALA 74 N -0.08 1.13 -1.10 0.00 0.00 -0.58 -4.64 120.51 115.23 1scb n ALA 74 Ca 0.06 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1scb n ALA 74 Cb 0.86 -2.42 0.05 0.00 0.00 0.00 0.00 19.45 17.94 1scb n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1scb n LEU 75 N 4.98 -2.59 -4.38 0.00 4.77 -0.40 -1.14 117.00 118.24 1scb n LEU 75 Ca 0.20 0.43 -0.45 0.00 -0.03 0.00 0.00 56.01 56.16 1scb n LEU 75 Cb 0.29 -0.98 -0.05 0.00 -2.33 0.00 0.00 43.42 40.35 1scb n LEU 75 CO 0.68 -4.53 0.32 -0.62 -1.33 0.00 0.00 177.39 171.91 1scb s ASP 76 N -1.29 6.19 0.00 -1.43 -1.08 -1.26 -4.53 116.67 113.27 1scb s ASP 76 Ca 0.54 -1.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.19 1scb s ASP 76 Cb -0.31 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1scb s ASP 76 CO 0.69 -0.99 0.00 -0.46 0.52 0.00 0.00 175.17 174.94 1scb n ASN 77 N 6.02 0.51 -0.06 -0.34 0.23 -1.26 -5.04 115.26 115.32 1scb n ASN 77 Ca -0.10 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 53.98 1scb n ASN 77 Cb 0.43 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.16 1scb n ASN 77 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1scb n THR 78 N 0.00 0.96 -4.23 5.53 5.66 -1.26 -4.82 114.28 116.12 1scb n THR 78 Ca 0.00 -1.05 -0.13 0.00 -3.05 0.00 0.00 64.05 59.82 1scb n THR 78 Cb 0.00 0.40 -0.10 0.00 -1.55 0.00 0.00 70.33 69.08 1scb n THR 78 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1scb s THR 79 N -1.20 0.67 0.00 1.09 -1.32 -1.26 -3.45 115.64 110.16 1scb s THR 79 Ca 0.08 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 1scb s THR 79 Cb 0.07 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.01 1scb s THR 79 CO 0.01 -0.54 0.00 0.61 -2.21 0.00 0.00 174.62 172.49 1scb n GLY 80 N -0.21 4.08 1.74 6.08 0.00 -1.25 -4.67 105.19 110.96 1scb n GLY 80 Ca -0.07 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1scb n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1scb n VAL 81 N 0.00 0.00 -4.61 1.61 0.24 -1.26 -0.90 118.33 113.41 1scb n VAL 81 Ca 0.00 -1.15 -0.23 0.00 -2.04 0.00 0.00 64.34 60.91 1scb n VAL 81 Cb 0.00 0.24 -0.16 0.00 -1.47 0.00 0.00 33.84 32.45 1scb n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1scb s LEU 82 N 0.00 1.83 0.29 1.34 2.96 -1.15 -4.56 118.68 119.40 1scb s LEU 82 Ca 0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1scb s LEU 82 Cb 0.00 -0.76 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 1scb s LEU 82 CO 0.00 0.10 0.44 -0.83 -1.32 0.00 0.00 176.35 174.75 1scb s GLY 83 N 0.16 1.32 0.28 7.98 0.00 -0.29 -4.73 107.32 112.03 1scb s GLY 83 Ca -0.04 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 1scb s GLY 83 CO 0.01 -1.14 1.93 -2.08 0.00 0.00 0.00 173.10 171.83 1scb h VAL 84 N 0.98 1.17 -2.35 1.40 2.07 -1.07 -3.34 116.25 115.10 1scb h VAL 84 Ca -0.50 -0.40 -0.59 0.00 0.82 0.00 0.00 66.70 66.03 1scb h VAL 84 Cb 1.23 -0.11 -0.39 0.00 -1.52 0.00 0.00 31.29 30.51 1scb h VAL 84 CO 0.60 0.21 -0.93 0.00 0.02 0.00 0.00 177.57 177.47 1scb n ALA 85 N -2.39 2.90 0.26 1.67 0.00 0.58 -4.90 120.51 118.64 1scb n ALA 85 Ca 0.12 -3.48 0.09 0.00 0.00 0.00 0.00 53.44 50.17 1scb n ALA 85 Cb 0.09 -0.81 0.43 0.00 0.00 0.00 0.00 19.45 19.15 1scb n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1scb n PRO 86 N 2.21 0.12 -0.29 0.00 -0.04 -1.21 -2.26 135.00 133.52 1scb n PRO 86 Ca 0.26 0.50 0.09 0.00 -0.04 0.00 0.00 63.50 64.31 1scb n PRO 86 Cb 0.47 -1.80 0.25 0.00 -0.04 0.00 0.00 33.50 32.38 1scb n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1scb n SER 87 N -2.03 3.53 -4.74 3.54 7.64 0.11 -4.60 113.62 117.07 1scb n SER 87 Ca 0.01 -2.02 -0.32 0.00 1.01 0.00 0.00 58.87 57.54 1scb n SER 87 Cb 0.11 -0.38 0.09 0.00 -1.01 0.00 0.00 64.21 63.02 1scb n SER 87 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1scb s VAL 88 N -1.04 2.79 -0.51 0.44 1.01 -0.96 -4.02 120.40 118.11 1scb s VAL 88 Ca 0.38 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.47 1scb s VAL 88 Cb 0.20 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.89 1scb s VAL 88 CO 0.25 -0.27 0.72 -0.44 0.00 0.00 0.00 175.10 175.36 1scb s SER 89 N -2.67 6.28 -0.15 3.32 0.01 0.21 -4.97 113.70 115.72 1scb s SER 89 Ca 0.67 -0.64 -0.16 0.00 1.31 0.00 0.00 55.95 57.13 1scb s SER 89 Cb -0.22 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1scb s SER 89 CO 0.50 -0.96 0.37 -0.22 0.41 0.00 0.00 173.24 173.34 1scb s LEU 90 N 3.04 4.24 -0.08 2.44 2.96 -1.26 -0.68 118.68 129.33 1scb s LEU 90 Ca 0.21 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 1scb s LEU 90 Cb -0.16 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 1scb s LEU 90 CO 0.15 0.03 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.67 1scb s TYR 91 N 0.69 2.52 -0.29 5.38 1.51 -0.15 -0.60 117.35 126.40 1scb s TYR 91 Ca 0.20 -0.88 -0.10 0.00 -1.01 0.00 0.00 57.07 55.27 1scb s TYR 91 Cb -0.14 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1scb s TYR 91 CO 0.07 -0.32 0.17 0.00 -1.11 0.00 0.00 175.55 174.36 1scb s ALA 92 N 0.11 3.40 -0.31 3.71 0.00 0.26 -1.09 121.76 127.85 1scb s ALA 92 Ca -0.12 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 1scb s ALA 92 Cb -0.16 -2.42 0.07 0.00 0.00 0.00 0.00 23.12 20.60 1scb s ALA 92 CO 0.06 -0.70 0.01 0.08 0.00 0.00 0.00 175.76 175.22 1scb s VAL 93 N 1.70 2.78 -0.51 0.00 1.01 -0.91 -2.14 120.40 122.33 1scb s VAL 93 Ca 0.06 -1.63 -0.26 0.00 0.00 0.00 0.00 61.98 60.15 1scb s VAL 93 Cb -0.16 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1scb s VAL 93 CO 0.09 -0.22 1.02 -0.75 0.00 0.00 0.00 175.10 175.24 1scb s LYS 94 N 1.17 3.52 -0.00 2.72 2.20 -0.16 -2.21 119.74 126.98 1scb s LYS 94 Ca -0.03 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 1scb s LYS 94 Cb -0.20 -3.97 -0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1scb s LYS 94 CO -0.03 -1.40 0.01 1.33 -0.36 0.00 0.00 175.35 174.90 1scb n VAL 95 N 6.51 0.00 -4.84 4.02 0.24 -0.35 -1.03 118.33 122.87 1scb n VAL 95 Ca 0.07 -0.45 -0.31 0.00 -2.04 0.00 0.00 64.34 61.61 1scb n VAL 95 Cb 0.48 0.95 -0.14 0.00 -1.47 0.00 0.00 33.84 33.67 1scb n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1scb s LEU 96 N -2.10 2.34 0.86 1.34 1.43 -1.09 -4.29 118.68 117.17 1scb s LEU 96 Ca 0.00 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.46 1scb s LEU 96 Cb 0.00 -1.38 0.12 0.00 0.03 0.00 0.00 46.19 44.96 1scb s LEU 96 CO 0.01 0.27 1.22 0.54 0.23 0.00 0.00 176.35 178.61 1scb s ASN 97 N -1.25 4.06 0.51 2.29 2.20 0.23 -4.31 114.94 118.66 1scb s ASN 97 Ca 0.13 0.60 0.29 0.00 -0.94 0.00 0.00 52.86 52.93 1scb s ASN 97 Cb -0.10 -0.94 1.39 0.00 -2.00 0.00 0.00 41.25 39.60 1scb s ASN 97 CO 0.03 -2.17 1.87 -1.28 -2.94 0.00 0.00 177.10 172.61 1scb h SER 98 N -1.24 0.10 0.03 3.54 0.87 -1.88 0.11 113.55 115.08 1scb h SER 98 Ca -0.45 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1scb h SER 98 Cb 1.30 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1scb h SER 98 CO 0.57 0.03 -0.06 -1.20 -0.53 0.00 0.00 176.83 175.64 1scb n SER 99 N -4.33 1.62 0.00 6.23 7.64 -1.26 -4.18 113.62 119.35 1scb n SER 99 Ca 0.20 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1scb n SER 99 Cb 0.93 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 1scb n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1scb n GLY 100 N 1.24 0.75 3.70 0.23 0.00 0.39 -5.06 105.19 106.43 1scb n GLY 100 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1scb n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1scb s SER 101 N -2.40 4.61 0.20 1.61 0.15 -1.25 -4.75 113.70 111.88 1scb s SER 101 Ca 0.00 -0.73 -0.18 0.00 0.70 0.00 0.00 55.95 55.74 1scb s SER 101 Cb 0.00 -0.77 0.03 0.00 -1.71 0.00 0.00 66.02 63.57 1scb s SER 101 CO 0.00 -0.18 0.54 -0.83 1.20 0.00 0.00 173.24 173.96 1scb s GLY 102 N -3.77 -0.10 0.28 9.45 0.00 -1.26 0.77 107.32 112.69 1scb s GLY 102 Ca 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.85 1scb s GLY 102 CO 0.21 -0.24 0.50 -1.35 0.00 0.00 0.00 173.10 172.22 1scb s SER 103 N -2.87 6.37 0.15 1.64 1.04 -1.26 -4.97 113.70 113.79 1scb s SER 103 Ca 0.09 0.51 -0.17 0.00 0.48 0.00 0.00 55.95 56.86 1scb s SER 103 Cb -0.01 -2.06 0.06 0.00 0.10 0.00 0.00 66.02 64.11 1scb s SER 103 CO -0.03 -0.18 1.74 1.88 0.98 0.00 0.00 173.24 177.63 1scb h TYR 104 N 1.43 0.14 -0.86 5.02 0.05 -1.98 0.33 116.97 121.10 1scb h TYR 104 Ca -0.49 0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.43 1scb h TYR 104 Cb 1.20 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.85 1scb h TYR 104 CO 0.54 0.04 0.49 1.03 -1.05 0.00 0.00 178.16 179.21 1scb h SER 105 N 0.21 0.66 -0.27 3.88 0.87 -1.98 1.06 113.55 117.98 1scb h SER 105 Ca 0.16 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.67 1scb h SER 105 Cb 0.17 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1scb h SER 105 CO -0.20 0.34 -0.27 1.23 -0.53 0.00 0.00 176.83 177.40 1scb h GLY 106 N 0.76 0.73 0.87 5.77 0.00 -1.73 -2.02 103.07 107.44 1scb h GLY 106 Ca 0.44 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1scb h GLY 106 CO -0.29 0.67 -0.12 -2.22 0.00 0.00 0.00 176.54 174.58 1scb h ILE 107 N 0.40 0.72 0.00 2.60 2.04 0.83 -0.99 117.51 123.12 1scb h ILE 107 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1scb h ILE 107 Cb 0.84 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1scb h ILE 107 CO 0.07 0.00 -0.21 -0.37 0.00 0.00 0.00 178.15 177.64 1scb h VAL 108 N -0.28 0.88 -0.25 1.67 -1.51 0.11 -2.14 116.25 114.73 1scb h VAL 108 Ca -0.00 -0.80 -0.05 0.00 -1.23 0.00 0.00 66.70 64.62 1scb h VAL 108 Cb 0.26 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1scb h VAL 108 CO -0.02 0.21 -0.02 0.28 -1.23 0.00 0.00 177.57 176.78 1scb h SER 109 N 0.00 0.45 -0.70 4.19 0.02 -0.84 -1.72 113.55 114.96 1scb h SER 109 Ca -0.00 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1scb h SER 109 Cb 0.45 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1scb h SER 109 CO 0.03 0.68 0.34 1.23 -1.14 0.00 0.00 176.83 177.96 1scb h GLY 110 N 0.22 1.08 0.96 -3.77 0.00 -0.56 -1.60 103.07 99.40 1scb h GLY 110 Ca 0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1scb h GLY 110 CO 0.02 0.51 -0.09 -2.22 0.00 0.00 0.00 176.54 174.76 1scb h ILE 111 N 0.98 0.84 -0.59 2.60 2.04 -1.32 -1.24 117.51 120.82 1scb h ILE 111 Ca 0.24 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1scb h ILE 111 Cb 0.12 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1scb h ILE 111 CO -0.03 0.02 0.39 -0.33 0.00 0.00 0.00 178.15 178.20 1scb h GLU 112 N -0.28 0.72 -0.12 2.37 5.08 -1.24 0.12 114.58 121.22 1scb h GLU 112 Ca -0.02 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1scb h GLU 112 Cb 0.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1scb h GLU 112 CO 0.04 0.48 -0.53 2.35 -1.00 0.00 0.00 179.01 180.35 1scb h TRP 113 N 0.74 0.43 -0.03 4.33 7.01 -0.95 -2.26 115.95 125.23 1scb h TRP 113 Ca 0.23 -0.15 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 1scb h TRP 113 Cb -0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1scb h TRP 113 CO -0.00 0.80 -0.24 0.00 -2.79 0.00 0.00 178.44 176.21 1scb h ALA 114 N 1.17 0.07 0.29 2.65 0.00 -0.06 -0.27 119.26 123.11 1scb h ALA 114 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1scb h ALA 114 Cb 1.02 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1scb h ALA 114 CO 0.09 0.08 -0.47 1.15 0.00 0.00 0.00 179.25 180.10 1scb h THR 115 N -0.38 0.08 -0.89 0.00 2.02 -0.75 -2.05 112.91 110.94 1scb h THR 115 Ca -0.02 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.34 1scb h THR 115 Cb 0.93 0.08 -0.11 0.00 -1.74 0.00 0.00 68.15 67.32 1scb h THR 115 CO 0.05 0.00 0.46 0.74 0.37 0.00 0.00 175.52 177.13 1scb h THR 116 N -0.82 0.64 -0.31 3.16 2.02 -1.49 -2.26 112.91 113.84 1scb h THR 116 Ca -0.02 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1scb h THR 116 Cb 0.77 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1scb h THR 116 CO -0.17 0.10 0.00 0.59 0.37 0.00 0.00 175.52 176.42 1scb n ASN 117 N -4.91 2.11 0.00 4.18 3.02 -0.11 -4.93 115.26 114.63 1scb n ASN 117 Ca 0.20 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 1scb n ASN 117 Cb 0.54 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1scb n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1scb n GLY 118 N 0.82 0.49 3.60 7.41 0.00 -0.85 -5.02 105.19 111.64 1scb n GLY 118 Ca 0.11 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1scb n GLY 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1scb n MET 119 N -2.99 1.36 -0.03 1.61 2.81 -0.79 -4.92 117.12 114.17 1scb n MET 119 Ca 0.00 0.48 -0.11 0.00 -1.81 0.00 0.00 57.70 56.26 1scb n MET 119 Cb 0.00 -2.00 -0.14 0.00 -0.71 0.00 0.00 33.22 30.37 1scb n MET 119 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1scb n ASP 120 N 0.68 0.97 -4.07 7.83 8.00 -0.33 -4.79 116.55 124.84 1scb n ASP 120 Ca 0.09 0.31 -0.17 0.00 0.71 0.00 0.00 54.79 55.73 1scb n ASP 120 Cb 0.38 -0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.30 1scb n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1scb s VAL 121 N -2.57 0.78 -0.14 2.53 1.01 -1.08 -2.46 120.40 118.48 1scb s VAL 121 Ca -0.09 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1scb s VAL 121 Cb 0.08 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.75 1scb s VAL 121 CO 0.81 -0.04 -0.10 -0.63 0.00 0.00 0.00 175.10 175.15 1scb s ILE 122 N -0.74 1.30 -0.24 2.22 1.01 -0.22 -1.59 121.20 122.94 1scb s ILE 122 Ca -0.01 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 1scb s ILE 122 Cb -0.07 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 1scb s ILE 122 CO 0.01 0.36 0.18 0.21 0.00 0.00 0.00 174.94 175.69 1scb s ASN 123 N 1.59 6.13 -0.39 3.58 2.47 -0.43 -1.24 114.94 126.64 1scb s ASN 123 Ca 0.04 0.13 0.03 0.00 0.42 0.00 0.00 52.86 53.47 1scb s ASN 123 Cb -0.13 -2.12 0.11 0.00 -1.45 0.00 0.00 41.25 37.66 1scb s ASN 123 CO -0.09 0.04 0.13 -0.04 -3.72 0.00 0.00 177.10 173.42 1scb s MET 124 N 1.15 1.45 -0.75 0.43 -1.94 0.85 -1.63 119.30 118.86 1scb s MET 124 Ca 0.08 -1.93 -0.19 0.00 -1.71 0.00 0.00 55.69 51.94 1scb s MET 124 Cb -0.14 -2.93 0.12 0.00 2.01 0.00 0.00 34.83 33.89 1scb s MET 124 CO 0.05 -1.01 0.92 -1.12 -0.01 0.00 0.00 175.02 173.85 1scb s SER 125 N 0.68 6.40 0.00 3.03 0.01 -1.26 -1.62 113.70 120.93 1scb s SER 125 Ca 0.13 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 55.72 1scb s SER 125 Cb -0.21 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1scb s SER 125 CO -0.08 -1.12 0.00 0.00 0.41 0.00 0.00 173.24 172.45 1scb n LEU 126 N 6.51 0.00 -4.12 2.44 -0.00 -1.26 -4.85 117.00 115.71 1scb n LEU 126 Ca 0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.93 1scb n LEU 126 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.82 1scb n LEU 126 CO 0.54 0.00 0.06 -0.83 -0.00 0.00 0.00 177.39 177.16 1scb s GLY 127 N 0.00 1.52 -0.19 1.47 0.00 -1.26 -4.38 107.32 104.48 1scb s GLY 127 Ca 0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 44.72 42.87 1scb s GLY 127 CO 0.00 -1.08 0.95 -0.32 0.00 0.00 0.00 173.10 172.65 1scb s GLY 128 N -3.23 -0.29 0.46 0.20 0.00 0.19 -4.84 107.32 99.81 1scb s GLY 128 Ca 0.32 2.14 0.25 0.00 0.00 0.00 0.00 44.72 47.44 1scb s GLY 128 CO 0.19 1.31 1.82 0.00 0.00 0.00 0.00 173.10 176.43 1scb h ALA 129 N 3.26 0.99 -4.08 3.20 0.00 -1.95 0.99 119.26 121.68 1scb h ALA 129 Ca -0.23 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 53.99 1scb h ALA 129 Cb 1.16 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.66 1scb h ALA 129 CO 0.24 0.22 -0.82 -1.54 0.00 0.00 0.00 179.25 177.35 1scb s SER 130 N -6.10 2.07 0.01 0.00 1.04 -1.26 -4.80 113.70 104.66 1scb s SER 130 Ca 0.01 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1scb s SER 130 Cb 0.09 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1scb s SER 130 CO 0.63 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.60 1scb n GLY 131 N 2.19 1.79 3.55 7.32 0.00 -1.26 -4.77 105.19 114.01 1scb n GLY 131 Ca -0.16 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.69 1scb n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1scb s SER 132 N -1.00 0.51 0.17 1.61 1.04 -1.26 -5.05 113.70 109.72 1scb s SER 132 Ca 0.00 -1.29 -0.02 0.00 0.48 0.00 0.00 55.95 55.12 1scb s SER 132 Cb 0.00 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.83 1scb s SER 132 CO 0.00 -1.30 1.43 0.71 0.98 0.00 0.00 173.24 175.05 1scb h THR 133 N 2.14 1.38 -0.43 2.02 1.35 -2.01 -3.01 112.91 114.36 1scb h THR 133 Ca -0.28 -2.16 -0.06 0.00 -0.55 0.00 0.00 66.41 63.35 1scb h THR 133 Cb 1.24 2.13 -0.02 0.00 -1.73 0.00 0.00 68.15 69.78 1scb h THR 133 CO 0.38 0.65 0.02 0.00 -0.25 0.00 0.00 175.52 176.33 1scb h ALA 134 N 0.92 0.58 -0.08 6.62 0.00 -1.99 -2.59 119.26 122.72 1scb h ALA 134 Ca -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1scb h ALA 134 Cb 1.32 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1scb h ALA 134 CO 0.13 0.35 0.02 0.52 0.00 0.00 0.00 179.25 180.27 1scb h MET 135 N 0.59 0.13 -0.70 0.00 0.00 -1.95 -1.75 114.93 111.25 1scb h MET 135 Ca 0.13 -0.03 0.04 0.00 0.00 0.00 0.00 59.70 59.84 1scb h MET 135 Cb 0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 31.60 32.00 1scb h MET 135 CO 0.02 0.30 0.46 -0.22 0.00 0.00 0.00 176.91 177.47 1scb h LYS 136 N -0.06 0.79 0.15 1.72 3.64 -1.55 -2.62 116.57 118.65 1scb h LYS 136 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1scb h LYS 136 Cb 0.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1scb h LYS 136 CO -0.00 0.53 -0.07 1.96 -2.27 0.00 0.00 179.45 179.59 1scb h GLN 137 N 0.82 -0.20 -0.53 1.90 4.20 -1.32 -1.82 115.11 118.16 1scb h GLN 137 Ca 0.28 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.11 1scb h GLN 137 Cb 0.10 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 27.82 1scb h GLN 137 CO -0.08 0.20 -0.21 0.00 -0.67 0.00 0.00 178.83 178.07 1scb h ALA 138 N 0.07 0.21 -0.16 3.87 0.00 -1.16 -1.20 119.26 120.88 1scb h ALA 138 Ca -0.02 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1scb h ALA 138 Cb 0.49 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1scb h ALA 138 CO 0.03 -0.53 -0.04 0.28 0.00 0.00 0.00 179.25 179.00 1scb h VAL 139 N -0.08 1.29 -0.27 0.00 2.07 -1.50 -1.27 116.25 116.49 1scb h VAL 139 Ca 0.25 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1scb h VAL 139 Cb 0.47 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1scb h VAL 139 CO -0.59 0.30 0.14 0.44 0.02 0.00 0.00 177.57 177.88 1scb h ASP 140 N 0.02 0.35 -0.18 0.57 5.19 -1.22 0.84 116.42 121.99 1scb h ASP 140 Ca 0.04 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1scb h ASP 140 Cb 0.48 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1scb h ASP 140 CO 0.02 0.35 0.05 -1.13 -3.12 0.00 0.00 179.24 175.41 1scb h ASN 141 N 0.32 0.27 0.07 6.45 -0.00 -1.23 0.30 115.58 121.76 1scb h ASN 141 Ca 0.10 -0.23 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 1scb h ASN 141 Cb 0.09 -0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 38.34 1scb h ASN 141 CO -0.01 0.42 -0.06 0.00 -0.00 0.00 0.00 177.43 177.78 1scb h ALA 142 N 0.85 -0.12 -0.60 1.57 0.00 -1.15 0.44 119.26 120.25 1scb h ALA 142 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1scb h ALA 142 Cb 0.26 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1scb h ALA 142 CO 0.00 -0.57 0.39 -0.92 0.00 0.00 0.00 179.25 178.15 1scb h TYR 143 N -0.13 0.77 -0.11 0.00 3.20 -0.72 -0.12 116.97 119.86 1scb h TYR 143 Ca 0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1scb h TYR 143 Cb 0.12 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1scb h TYR 143 CO -0.09 0.50 -0.30 0.00 -1.64 0.00 0.00 178.16 176.63 1scb h ALA 144 N 1.21 1.31 -0.12 1.82 0.00 -0.23 -1.84 119.26 121.42 1scb h ALA 144 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1scb h ALA 144 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1scb h ALA 144 CO -0.05 0.48 0.00 -2.13 0.00 0.00 0.00 179.25 177.55 1scb n ARG 145 N -4.13 1.31 -0.45 0.00 0.63 0.15 -4.92 116.66 109.25 1scb n ARG 145 Ca -0.01 -0.48 0.00 0.00 -0.92 0.00 0.00 57.85 56.44 1scb n ARG 145 Cb 0.38 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.11 1scb n ARG 145 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1scb n GLY 146 N 0.79 0.74 3.84 5.14 0.00 -0.69 -5.01 105.19 110.00 1scb n GLY 146 Ca 0.08 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1scb n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scb s VAL 147 N -2.00 5.23 -0.29 1.61 1.01 -0.09 -4.42 120.40 121.45 1scb s VAL 147 Ca 0.00 0.59 -0.19 0.00 0.00 0.00 0.00 61.98 62.38 1scb s VAL 147 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1scb s VAL 147 CO 0.00 0.56 0.57 -0.69 0.00 0.00 0.00 175.10 175.55 1scb s VAL 148 N -0.84 5.00 -0.22 2.92 1.01 -1.03 -3.95 120.40 123.30 1scb s VAL 148 Ca 0.20 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.97 1scb s VAL 148 Cb -0.15 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1scb s VAL 148 CO 0.09 -0.05 -0.02 -0.69 0.00 0.00 0.00 175.10 174.43 1scb s VAL 149 N 2.46 3.58 -0.06 2.92 1.01 -1.26 -1.05 120.40 128.00 1scb s VAL 149 Ca 0.23 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1scb s VAL 149 Cb -0.15 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1scb s VAL 149 CO 0.11 0.42 -0.24 -0.69 0.00 0.00 0.00 175.10 174.69 1scb s VAL 150 N 1.36 2.11 0.02 2.92 1.01 -0.37 -1.47 120.40 125.97 1scb s VAL 150 Ca 0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1scb s VAL 150 Cb -0.14 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1scb s VAL 150 CO -0.01 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.66 1scb s ALA 151 N -0.15 0.07 0.21 5.51 0.00 0.01 -0.11 121.76 127.31 1scb s ALA 151 Ca -0.04 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1scb s ALA 151 Cb -0.14 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1scb s ALA 151 CO 0.04 -0.19 1.35 0.00 0.00 0.00 0.00 175.76 176.96 1scb s ALA 152 N -1.68 3.56 0.33 0.00 0.00 -0.64 -0.90 121.76 122.42 1scb s ALA 152 Ca -0.14 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.06 1scb s ALA 152 Cb -0.08 -3.50 0.58 0.00 0.00 0.00 0.00 23.12 20.11 1scb s ALA 152 CO -0.01 -0.59 1.79 0.00 0.00 0.00 0.00 175.76 176.94 1scb h ALA 153 N 5.29 1.27 0.00 0.00 0.00 -1.37 -3.41 119.26 121.04 1scb h ALA 153 Ca -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1scb h ALA 153 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1scb h ALA 153 CO 0.77 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.92 1scb n GLY 154 N -0.51 3.69 1.82 0.00 0.00 -1.26 -1.27 105.19 107.66 1scb n GLY 154 Ca -0.01 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 1scb n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1scb n ASN 155 N 0.00 4.71 -0.92 1.61 3.02 -1.25 -1.14 115.26 121.30 1scb n ASN 155 Ca 0.00 -3.78 0.10 0.00 -0.03 0.00 0.00 54.58 50.87 1scb n ASN 155 Cb 0.00 -0.49 0.26 0.00 -0.61 0.00 0.00 39.78 38.95 1scb n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1scb n SER 156 N -0.83 2.69 0.00 6.41 7.64 -0.99 -4.81 113.62 123.73 1scb n SER 156 Ca 0.43 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1scb n SER 156 Cb 0.90 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1scb n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1scb n GLY 157 N 1.33 0.84 3.20 0.23 0.00 -0.27 -4.84 105.19 105.69 1scb n GLY 157 Ca 0.18 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1scb n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scb s ASN 158 N -4.00 1.93 -0.31 1.61 6.03 -1.26 -3.73 114.94 115.20 1scb s ASN 158 Ca 0.00 -0.63 0.03 0.00 -1.03 0.00 0.00 52.86 51.23 1scb s ASN 158 Cb 0.00 -0.08 0.16 0.00 -3.03 0.00 0.00 41.25 38.30 1scb s ASN 158 CO 0.00 -0.03 0.42 -0.94 -2.03 0.00 0.00 177.10 174.52 1scb s SER 159 N -1.76 0.37 1.17 3.54 1.04 -1.26 -5.08 113.70 111.71 1scb s SER 159 Ca 0.01 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1scb s SER 159 Cb -0.10 1.08 0.00 0.00 0.10 0.00 0.00 66.02 67.10 1scb s SER 159 CO 0.03 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1scb n GLY 160 N 5.08 2.70 1.56 7.32 0.00 -1.26 -1.87 105.19 118.72 1scb n GLY 160 Ca 0.03 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.71 1scb n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1scb n SER 161 N 2.88 4.48 -4.72 1.61 2.88 -1.26 -4.93 113.62 114.56 1scb n SER 161 Ca 0.00 -2.72 -0.42 0.00 -1.33 0.00 0.00 58.87 54.40 1scb n SER 161 Cb 0.00 -0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 62.78 1scb n SER 161 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1scb s THR 162 N -2.32 3.20 -0.21 2.46 2.01 -0.78 -4.99 115.64 115.00 1scb s THR 162 Ca 0.41 0.88 -0.27 0.00 0.31 0.00 0.00 61.69 63.01 1scb s THR 162 Cb 0.31 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1scb s THR 162 CO 0.12 0.08 0.95 0.21 -0.69 0.00 0.00 174.62 175.28 1scb s ASN 163 N 0.99 7.02 -0.03 3.53 3.84 -1.26 -4.48 114.94 124.54 1scb s ASN 163 Ca 0.64 1.27 0.07 0.00 0.21 0.00 0.00 52.86 55.05 1scb s ASN 163 Cb -0.38 -2.50 0.18 0.00 -0.55 0.00 0.00 41.25 38.00 1scb s ASN 163 CO 0.32 -0.57 1.13 0.35 -2.79 0.00 0.00 177.10 175.54 1scb n THR 164 N 5.15 1.24 -2.29 -5.21 -2.24 0.24 -4.99 114.28 106.19 1scb n THR 164 Ca 0.09 -1.26 -0.41 0.00 -2.27 0.00 0.00 64.05 60.20 1scb n THR 164 Cb 0.47 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1scb n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1scb s ILE 165 N -1.43 3.41 0.56 2.28 1.01 -1.23 -4.67 121.20 121.14 1scb s ILE 165 Ca 0.15 1.15 -0.00 0.00 0.00 0.00 0.00 60.65 61.95 1scb s ILE 165 Cb 0.11 -3.74 0.11 0.00 0.01 0.00 0.00 42.46 38.95 1scb s ILE 165 CO 0.06 0.17 0.76 0.61 0.00 0.00 0.00 174.94 176.54 1scb n GLY 166 N 2.42 0.66 3.63 6.18 0.00 -0.40 -4.76 105.19 112.93 1scb n GLY 166 Ca 0.06 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 1scb n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1scb s TYR 167 N -2.30 3.13 -1.91 1.61 1.51 0.34 -0.51 117.35 119.23 1scb s TYR 167 Ca 0.50 0.06 0.11 0.00 -1.01 0.00 0.00 57.07 56.73 1scb s TYR 167 Cb -0.03 -1.86 0.32 0.00 -0.11 0.00 0.00 41.96 40.28 1scb s TYR 167 CO 0.33 0.31 1.25 -0.35 -1.11 0.00 0.00 175.55 175.98 1scb n PRO 168 N 2.63 1.89 -0.24 -1.71 -0.04 -1.26 0.53 135.00 136.80 1scb n PRO 168 Ca -0.18 -1.29 -0.03 0.00 -0.04 0.00 0.00 63.50 61.96 1scb n PRO 168 Cb 0.53 -1.32 0.15 0.00 -0.04 0.00 0.00 33.50 32.83 1scb n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1scb h ALA 169 N 3.60 1.24 -0.75 0.55 0.00 -1.71 -2.72 119.26 119.48 1scb h ALA 169 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1scb h ALA 169 Cb 0.52 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1scb h ALA 169 CO 0.02 0.59 0.49 -0.22 0.00 0.00 0.00 179.25 180.13 1scb h LYS 170 N 1.06 0.50 -6.72 0.00 3.64 -1.09 -3.37 116.57 110.59 1scb h LYS 170 Ca 0.26 -0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 59.08 1scb h LYS 170 Cb 0.09 -0.11 0.07 0.00 -0.41 0.00 0.00 32.23 31.87 1scb h LYS 170 CO -0.04 0.33 0.95 0.66 -2.27 0.00 0.00 179.45 179.09 1scb n TYR 171 N -4.49 2.81 0.52 1.91 4.01 -1.03 -4.87 117.16 116.03 1scb n TYR 171 Ca 0.14 0.14 0.06 0.00 -0.16 0.00 0.00 57.90 58.07 1scb n TYR 171 Cb 0.45 -2.64 0.29 0.00 -0.31 0.00 0.00 39.34 37.13 1scb n TYR 171 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1scb n ASP 172 N 3.10 0.00 -0.11 7.72 5.68 -1.26 -0.83 116.55 130.85 1scb n ASP 172 Ca 0.12 0.25 0.13 0.00 -0.50 0.00 0.00 54.79 54.79 1scb n ASP 172 Cb 0.36 -0.36 0.41 0.00 -1.14 0.00 0.00 41.12 40.38 1scb n ASP 172 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1scb n SER 173 N -1.36 0.63 -4.49 -1.12 3.41 -1.26 -4.85 113.62 104.57 1scb n SER 173 Ca 0.05 -0.47 -0.33 0.00 -0.26 0.00 0.00 58.87 57.86 1scb n SER 173 Cb 0.11 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 1scb n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1scb s VAL 174 N -2.71 3.16 -0.40 -3.33 1.01 -0.01 -4.58 120.40 113.54 1scb s VAL 174 Ca 0.20 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 1scb s VAL 174 Cb 0.19 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1scb s VAL 174 CO 0.57 0.59 0.95 -0.63 0.00 0.00 0.00 175.10 176.58 1scb s ILE 175 N -0.75 4.53 -0.18 2.22 1.01 -0.55 -4.74 121.20 122.74 1scb s ILE 175 Ca 0.12 1.10 -0.25 0.00 0.00 0.00 0.00 60.65 61.61 1scb s ILE 175 Cb -0.11 -4.38 -0.01 0.00 0.01 0.00 0.00 42.46 37.97 1scb s ILE 175 CO 0.01 -0.65 0.82 0.00 0.00 0.00 0.00 174.94 175.12 1scb s ALA 176 N 3.62 3.53 -0.18 9.38 0.00 -1.26 -0.81 121.76 136.05 1scb s ALA 176 Ca 0.39 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 1scb s ALA 176 Cb -0.11 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1scb s ALA 176 CO 0.22 -0.67 0.03 0.08 0.00 0.00 0.00 175.76 175.42 1scb s VAL 177 N 2.20 4.50 0.41 0.00 1.01 -0.08 -2.90 120.40 125.54 1scb s VAL 177 Ca 0.37 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1scb s VAL 177 Cb -0.16 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1scb s VAL 177 CO 0.12 0.47 0.39 -0.83 0.00 0.00 0.00 175.10 175.25 1scb s GLY 178 N 0.40 2.08 -0.01 4.51 0.00 -0.61 -1.02 107.32 112.66 1scb s GLY 178 Ca 0.01 -1.84 0.06 0.00 0.00 0.00 0.00 44.72 42.95 1scb s GLY 178 CO 0.01 -1.66 -0.18 0.00 0.00 0.00 0.00 173.10 171.27 1scb s ALA 179 N -2.44 2.55 0.43 3.20 0.00 -1.26 -1.96 121.76 122.27 1scb s ALA 179 Ca 0.48 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.43 1scb s ALA 179 Cb -0.04 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.20 1scb s ALA 179 CO 0.28 0.56 0.07 0.14 0.00 0.00 0.00 175.76 176.81 1scb s VAL 180 N -0.77 1.98 0.27 0.00 -7.23 -0.81 -0.93 120.40 112.91 1scb s VAL 180 Ca 0.12 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1scb s VAL 180 Cb -0.10 -2.88 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1scb s VAL 180 CO 0.02 0.00 0.15 -0.90 -0.31 0.00 0.00 175.10 174.05 1scb n ASP 181 N -1.10 2.12 0.00 4.85 5.68 0.75 -1.16 116.55 127.69 1scb n ASP 181 Ca -0.05 -2.00 0.04 0.00 -0.50 0.00 0.00 54.79 52.28 1scb n ASP 181 Cb 0.66 0.04 0.21 0.00 -1.14 0.00 0.00 41.12 40.89 1scb n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1scb n SER 182 N -1.70 0.00 -1.26 -1.12 3.41 -1.26 -0.69 113.62 111.00 1scb n SER 182 Ca -0.04 0.40 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1scb n SER 182 Cb 0.32 -0.44 0.31 0.00 -0.26 0.00 0.00 64.21 64.14 1scb n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1scb n ASN 183 N -1.44 4.47 -1.56 4.04 5.03 -1.26 -4.93 115.26 119.62 1scb n ASN 183 Ca 0.03 -2.83 -0.19 0.00 0.87 0.00 0.00 54.58 52.46 1scb n ASN 183 Cb 0.10 -0.56 -0.07 0.00 -1.02 0.00 0.00 39.78 38.22 1scb n ASN 183 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1scb n SER 184 N 0.14 -5.35 -4.86 6.41 7.64 0.13 -4.97 113.62 112.76 1scb n SER 184 Ca 0.23 0.42 -0.35 0.00 1.01 0.00 0.00 58.87 60.18 1scb n SER 184 Cb 0.94 -4.52 -0.05 0.00 -1.01 0.00 0.00 64.21 59.56 1scb n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1scb s ASN 185 N -2.72 6.68 0.31 6.43 0.02 -1.26 -4.80 114.94 119.61 1scb s ASN 185 Ca 0.00 0.87 -0.29 0.00 -1.02 0.00 0.00 52.86 52.41 1scb s ASN 185 Cb 0.00 -2.21 -0.10 0.00 0.02 0.00 0.00 41.25 38.96 1scb s ASN 185 CO 0.00 0.14 1.35 -0.60 0.02 0.00 0.00 177.10 178.00 1scb s ARG 186 N -1.99 4.32 0.42 -0.60 3.52 -1.26 -0.18 118.95 123.18 1scb s ARG 186 Ca 0.35 2.25 -0.22 0.00 -0.13 0.00 0.00 55.73 57.98 1scb s ARG 186 Cb -0.14 -3.08 -0.10 0.00 -1.56 0.00 0.00 34.95 30.07 1scb s ARG 186 CO 0.19 -0.26 0.98 0.00 -0.81 0.00 0.00 175.30 175.40 1scb s ALA 187 N -0.82 3.04 0.42 6.12 0.00 -0.10 -4.82 121.76 125.60 1scb s ALA 187 Ca 0.52 0.51 0.09 0.00 0.00 0.00 0.00 51.96 53.08 1scb s ALA 187 Cb -0.40 -3.19 0.91 0.00 0.00 0.00 0.00 23.12 20.43 1scb s ALA 187 CO 0.51 -0.00 2.02 0.77 0.00 0.00 0.00 175.76 179.06 1scb h SER 188 N 2.14 0.30 1.58 0.00 0.02 -1.95 -2.87 113.55 112.78 1scb h SER 188 Ca -0.49 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1scb h SER 188 Cb 1.20 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1scb h SER 188 CO 0.61 0.30 0.00 2.19 -1.14 0.00 0.00 176.83 178.79 1scb h PHE 189 N 0.34 0.00 -3.33 3.45 -5.15 -1.93 -3.38 116.94 106.94 1scb h PHE 189 Ca 0.08 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.33 1scb h PHE 189 Cb 0.10 0.00 0.07 0.00 0.22 0.00 0.00 35.95 36.34 1scb h PHE 189 CO 0.00 0.00 0.81 -1.12 -2.00 0.00 0.00 178.31 176.00 1scb s SER 190 N -5.57 6.55 0.74 -0.68 0.01 -1.09 -1.11 113.70 112.55 1scb s SER 190 Ca 0.06 2.76 -0.14 0.00 1.31 0.00 0.00 55.95 59.95 1scb s SER 190 Cb 0.08 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.73 1scb s SER 190 CO 0.61 -0.78 1.15 -0.44 0.41 0.00 0.00 173.24 174.18 1scb s SER 191 N 0.45 4.38 0.07 2.44 0.01 -0.29 -3.76 113.70 117.00 1scb s SER 191 Ca 0.61 2.13 0.05 0.00 1.31 0.00 0.00 55.95 60.05 1scb s SER 191 Cb -0.44 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.20 1scb s SER 191 CO 0.44 -2.13 -0.14 0.68 0.41 0.00 0.00 173.24 172.50 1scb s VAL 192 N -2.34 1.11 0.00 3.43 -7.23 -1.24 -4.91 120.40 109.22 1scb s VAL 192 Ca 0.69 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 1scb s VAL 192 Cb -0.23 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.64 1scb s VAL 192 CO 0.47 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 1scb n GLY 193 N 1.30 1.92 0.39 2.32 0.00 -0.60 0.83 105.19 111.36 1scb n GLY 193 Ca -0.21 -1.35 0.18 0.00 0.00 0.00 0.00 46.02 44.64 1scb n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scb h ALA 194 N 0.00 2.13 -0.00 4.61 0.00 -1.90 -2.12 119.26 121.99 1scb h ALA 194 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1scb h ALA 194 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1scb h ALA 194 CO 0.00 -0.41 -0.09 0.39 0.00 0.00 0.00 179.25 179.14 1scb n GLU 195 N -4.53 0.34 -1.91 0.00 4.71 -1.26 -4.88 120.64 113.11 1scb n GLU 195 Ca 0.19 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.16 56.85 1scb n GLU 195 Cb 0.65 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.56 1scb n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1scb s LEU 196 N -2.71 4.37 -0.10 -4.62 2.96 -0.80 -4.55 118.68 113.24 1scb s LEU 196 Ca 0.23 2.68 -0.03 0.00 -0.22 0.00 0.00 54.13 56.78 1scb s LEU 196 Cb 0.20 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 1scb s LEU 196 CO 0.51 -0.83 -0.11 -0.62 -1.32 0.00 0.00 176.35 173.98 1scb n GLU 197 N 3.54 0.21 -4.02 1.98 1.02 -1.14 -4.18 120.64 118.04 1scb n GLU 197 Ca 0.12 0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.25 1scb n GLU 197 Cb 0.38 -0.94 -0.08 0.00 -0.02 0.00 0.00 31.44 30.79 1scb n GLU 197 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1scb s VAL 198 N -2.18 0.05 0.08 2.62 -7.23 -1.21 -1.26 120.40 111.27 1scb s VAL 198 Ca -0.13 -1.54 0.09 0.00 -1.81 0.00 0.00 61.98 58.60 1scb s VAL 198 Cb 0.05 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1scb s VAL 198 CO 0.18 -0.24 -0.24 -0.04 -0.31 0.00 0.00 175.10 174.45 1scb s MET 199 N -4.01 1.70 0.13 4.82 -1.94 0.54 -1.57 119.30 118.98 1scb s MET 199 Ca 0.22 -1.18 -0.02 0.00 -1.71 0.00 0.00 55.69 52.99 1scb s MET 199 Cb 0.04 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.84 1scb s MET 199 CO 0.03 0.49 0.09 0.00 -0.01 0.00 0.00 175.02 175.62 1scb s ALA 200 N -0.96 0.70 0.10 3.03 0.00 -0.83 -2.37 121.76 121.43 1scb s ALA 200 Ca 0.14 -1.36 -0.31 0.00 0.00 0.00 0.00 51.96 50.43 1scb s ALA 200 Cb -0.10 0.84 -0.11 0.00 0.00 0.00 0.00 23.12 23.75 1scb s ALA 200 CO 0.05 -0.51 1.86 -2.30 0.00 0.00 0.00 175.76 174.86 1scb n PRO 201 N -0.11 2.78 0.00 0.00 -0.02 -1.26 -1.93 135.00 134.46 1scb n PRO 201 Ca -0.06 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1scb n PRO 201 Cb 0.63 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1scb n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1scb n GLY 202 N 4.28 0.91 3.56 -1.23 0.00 -0.31 -3.26 105.19 109.14 1scb n GLY 202 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1scb n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scb s ALA 203 N -0.22 3.32 -1.24 4.61 0.00 -1.00 0.28 121.76 127.51 1scb s ALA 203 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1scb s ALA 203 Cb 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 1scb s ALA 203 CO 0.00 -0.15 0.82 0.41 0.00 0.00 0.00 175.76 176.84 1scb n GLY 204 N 4.22 -0.41 3.59 0.00 0.00 -1.19 -4.59 105.19 106.80 1scb n GLY 204 Ca -0.16 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1scb n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scb s VAL 205 N -3.54 4.97 -0.07 1.61 0.11 0.74 -4.83 120.40 119.40 1scb s VAL 205 Ca 0.06 0.68 -0.28 0.00 -2.93 0.00 0.00 61.98 59.51 1scb s VAL 205 Cb -0.01 -3.97 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 1scb s VAL 205 CO 0.78 -0.15 0.90 -0.47 -3.33 0.00 0.00 175.10 172.83 1scb s TYR 206 N 2.52 3.57 0.26 1.54 5.04 -1.26 -1.06 117.35 127.96 1scb s TYR 206 Ca 0.23 1.50 -0.09 0.00 -2.44 0.00 0.00 57.07 56.27 1scb s TYR 206 Cb -0.15 -3.05 0.03 0.00 0.35 0.00 0.00 41.96 39.15 1scb s TYR 206 CO 0.12 -0.07 0.50 0.45 -1.34 0.00 0.00 175.55 175.21 1scb n SER 207 N 4.34 -1.44 -4.77 4.32 2.88 0.00 -4.85 113.62 114.10 1scb n SER 207 Ca 0.05 -2.08 -0.40 0.00 -1.33 0.00 0.00 58.87 55.11 1scb n SER 207 Cb 0.50 2.42 -0.01 0.00 -0.75 0.00 0.00 64.21 66.37 1scb n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1scb s THR 208 N -2.44 2.49 -0.11 2.46 -4.23 -1.26 -0.40 115.64 112.15 1scb s THR 208 Ca 0.12 0.48 -0.09 0.00 -1.18 0.00 0.00 61.69 61.01 1scb s THR 208 Cb -0.03 -3.30 0.03 0.00 1.34 0.00 0.00 72.50 70.54 1scb s THR 208 CO 0.09 0.10 0.28 -0.47 -0.54 0.00 0.00 174.62 174.08 1scb s TYR 209 N -1.17 -0.32 0.06 3.99 5.04 -0.71 -2.24 117.35 122.00 1scb s TYR 209 Ca 0.52 0.78 -0.37 0.00 -2.44 0.00 0.00 57.07 55.55 1scb s TYR 209 Cb -0.41 0.11 -0.17 0.00 0.35 0.00 0.00 41.96 41.83 1scb s TYR 209 CO 0.55 -0.16 1.32 -0.35 -1.34 0.00 0.00 175.55 175.56 1scb n PRO 210 N 3.09 0.98 -1.77 4.97 -0.04 -1.26 -2.15 135.00 138.82 1scb n PRO 210 Ca -0.14 0.35 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 1scb n PRO 210 Cb 0.57 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1scb n PRO 210 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1scb n THR 211 N 2.45 -3.44 -3.83 0.52 -1.04 -1.26 -4.58 114.28 103.09 1scb n THR 211 Ca 0.19 0.11 -0.33 0.00 -2.04 0.00 0.00 64.05 61.97 1scb n THR 211 Cb 0.17 -4.49 0.02 0.00 -1.82 0.00 0.00 70.33 64.21 1scb n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1scb n ASN 212 N -0.66 -4.88 -1.62 8.00 3.02 -1.24 -4.95 115.26 112.94 1scb n ASN 212 Ca 0.02 -1.05 -0.04 0.00 -0.03 0.00 0.00 54.58 53.47 1scb n ASN 212 Cb 0.21 -2.28 -0.01 0.00 -0.61 0.00 0.00 39.78 37.09 1scb n ASN 212 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1scb n THR 213 N -3.88 0.00 -3.95 3.41 5.66 -0.91 -5.05 114.28 109.56 1scb n THR 213 Ca -0.17 -0.51 -0.13 0.00 -3.05 0.00 0.00 64.05 60.20 1scb n THR 213 Cb 0.61 0.34 -0.14 0.00 -1.55 0.00 0.00 70.33 69.59 1scb n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1scb s TYR 214 N -4.92 0.15 0.12 1.09 1.51 -1.26 -1.73 117.35 112.31 1scb s TYR 214 Ca 0.08 -0.08 -0.08 0.00 -1.01 0.00 0.00 57.07 55.99 1scb s TYR 214 Cb -0.01 -0.10 -0.01 0.00 -0.11 0.00 0.00 41.96 41.74 1scb s TYR 214 CO 0.06 -0.02 0.20 0.00 -1.11 0.00 0.00 175.55 174.68 1scb s ALA 215 N -0.18 -0.00 -0.17 3.71 0.00 0.47 -4.87 121.76 120.71 1scb s ALA 215 Ca -0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1scb s ALA 215 Cb -0.02 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1scb s ALA 215 CO -0.00 -0.55 0.03 0.99 0.00 0.00 0.00 175.76 176.23 1scb s THR 216 N -3.92 4.50 0.13 0.00 2.01 -1.26 -0.82 115.64 116.28 1scb s THR 216 Ca 0.11 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.02 1scb s THR 216 Cb 0.05 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1scb s THR 216 CO -0.06 0.48 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.48 1scb s LEU 217 N 0.25 2.45 0.01 4.42 1.02 -0.22 -4.91 118.68 121.71 1scb s LEU 217 Ca 0.02 -0.89 0.08 0.00 0.02 0.00 0.00 54.13 53.36 1scb s LEU 217 Cb -0.13 -0.42 -0.02 0.00 0.02 0.00 0.00 46.19 45.64 1scb s LEU 217 CO 0.01 -0.24 -0.23 0.20 0.02 0.00 0.00 176.35 176.11 1scb s ASN 218 N -2.73 2.78 0.00 2.29 0.01 -1.26 -0.19 114.94 115.83 1scb s ASN 218 Ca 0.11 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.77 1scb s ASN 218 Cb -0.02 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.37 1scb s ASN 218 CO 0.02 0.25 0.00 0.61 -1.51 0.00 0.00 177.10 176.46 1scb n GLY 219 N 2.17 3.05 0.21 0.66 0.00 0.14 -4.89 105.19 106.53 1scb n GLY 219 Ca -0.16 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.55 1scb n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scb h THR 220 N 1.00 0.77 0.00 2.61 1.03 -1.85 -2.24 112.91 114.23 1scb h THR 220 Ca 0.00 -1.22 -0.00 0.00 -0.01 0.00 0.00 66.41 65.18 1scb h THR 220 Cb 0.00 1.76 -0.00 0.00 -1.07 0.00 0.00 68.15 68.84 1scb h THR 220 CO 0.00 0.28 -0.01 0.28 -0.01 0.00 0.00 175.52 176.06 1scb h SER 221 N 0.00 0.00 0.60 0.00 0.02 -1.90 -1.25 113.55 111.02 1scb h SER 221 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 1scb h SER 221 Cb 0.74 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1scb h SER 221 CO 0.04 0.01 -1.54 0.23 -1.14 0.00 0.00 176.83 174.43 1scb n MET 222 N -3.90 0.63 -0.03 3.45 2.00 -0.85 -4.25 117.12 114.17 1scb n MET 222 Ca -0.03 0.19 -0.15 0.00 0.00 0.00 0.00 57.70 57.71 1scb n MET 222 Cb 0.09 -1.77 -0.10 0.00 0.00 0.00 0.00 33.22 31.45 1scb n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1scb h ALA 223 N 1.39 0.12 -0.91 3.04 0.00 -1.19 -3.36 119.26 118.34 1scb h ALA 223 Ca -0.19 -0.44 0.10 0.00 0.00 0.00 0.00 54.91 54.38 1scb h ALA 223 Cb 1.64 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.35 1scb h ALA 223 CO 0.04 0.17 0.55 1.03 0.00 0.00 0.00 179.25 181.04 1scb h SER 224 N -0.20 0.82 0.65 0.00 0.87 -1.54 -2.58 113.55 111.58 1scb h SER 224 Ca -0.02 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 1scb h SER 224 Cb 0.96 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1scb h SER 224 CO 0.06 0.46 -0.33 1.55 -0.53 0.00 0.00 176.83 178.05 1scb h PRO 225 N 0.92 0.00 -0.84 2.24 0.13 -1.76 -0.49 132.00 132.19 1scb h PRO 225 Ca 0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.54 1scb h PRO 225 Cb 0.38 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.47 1scb h PRO 225 CO -0.24 0.33 0.43 0.45 -0.23 0.00 0.00 178.00 178.73 1scb h HIS 226 N 0.00 1.20 0.01 1.56 3.86 -1.61 0.09 115.15 120.26 1scb h HIS 226 Ca -0.00 -0.05 -0.25 0.00 -1.16 0.00 0.00 60.37 58.91 1scb h HIS 226 Cb 0.74 -0.38 0.02 0.00 1.06 0.00 0.00 27.41 28.86 1scb h HIS 226 CO 0.00 0.85 -0.97 0.28 0.86 0.00 0.00 177.93 178.96 1scb h VAL 227 N 1.19 1.31 -0.68 2.45 2.07 -1.33 -1.89 116.25 119.37 1scb h VAL 227 Ca 0.29 -2.23 0.05 0.00 0.82 0.00 0.00 66.70 65.63 1scb h VAL 227 Cb 0.09 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 1scb h VAL 227 CO -0.04 0.68 0.40 0.00 0.02 0.00 0.00 177.57 178.63 1scb h ALA 228 N 0.37 0.90 -0.22 1.67 0.00 -1.02 0.44 119.26 121.40 1scb h ALA 228 Ca -0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1scb h ALA 228 Cb 1.64 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1scb h ALA 228 CO 0.19 0.11 0.09 0.78 0.00 0.00 0.00 179.25 180.42 1scb h GLY 229 N 0.75 0.36 0.79 0.00 0.00 -0.97 -2.69 103.07 101.32 1scb h GLY 229 Ca 0.29 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.49 1scb h GLY 229 CO -0.15 0.19 0.61 0.00 0.00 0.00 0.00 176.54 177.18 1scb h ALA 230 N 0.93 1.49 -0.19 3.60 0.00 -0.86 0.60 119.26 124.82 1scb h ALA 230 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1scb h ALA 230 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1scb h ALA 230 CO -0.01 0.36 0.10 0.00 0.00 0.00 0.00 179.25 179.71 1scb h ALA 231 N 1.50 0.24 -0.35 0.00 0.00 -0.62 -2.37 119.26 117.65 1scb h ALA 231 Ca 0.41 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1scb h ALA 231 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1scb h ALA 231 CO -0.16 -0.23 0.05 0.00 0.00 0.00 0.00 179.25 178.91 1scb h ALA 232 N 1.00 1.44 0.16 0.00 0.00 -0.92 -2.24 119.26 118.70 1scb h ALA 232 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1scb h ALA 232 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1scb h ALA 232 CO -0.01 0.40 -0.07 -0.07 0.00 0.00 0.00 179.25 179.50 1scb h LEU 233 N 0.51 -0.18 -0.28 0.00 4.07 -0.61 -2.15 115.31 116.67 1scb h LEU 233 Ca 0.12 -0.08 0.06 0.00 0.08 0.00 0.00 57.88 58.06 1scb h LEU 233 Cb 0.25 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 41.98 1scb h LEU 233 CO 0.00 -0.03 -0.11 0.40 -1.08 0.00 0.00 178.44 177.62 1scb h ILE 234 N -0.31 0.63 -0.74 1.22 2.04 -1.24 -2.37 117.51 116.74 1scb h ILE 234 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1scb h ILE 234 Cb 0.25 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1scb h ILE 234 CO 0.04 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.60 1scb h LEU 235 N -0.06 0.82 -1.32 1.44 4.07 -1.32 0.77 115.31 119.72 1scb h LEU 235 Ca 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 1scb h LEU 235 Cb 0.27 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 1scb h LEU 235 CO -0.32 0.58 -0.15 0.77 -1.08 0.00 0.00 178.44 178.23 1scb h SER 236 N 0.96 0.00 0.00 -0.43 4.64 -0.98 -1.43 113.55 116.31 1scb h SER 236 Ca 0.28 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.45 1scb h SER 236 Cb -0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1scb h SER 236 CO -0.07 0.15 -0.89 0.50 -0.87 0.00 0.00 176.83 175.65 1scb h LYS 237 N 0.00 0.00 -3.14 4.77 3.64 -0.56 -3.43 116.57 117.84 1scb h LYS 237 Ca -0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.75 1scb h LYS 237 Cb 0.63 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.04 1scb h LYS 237 CO 0.02 0.86 -0.63 -1.01 -2.27 0.00 0.00 179.45 176.42 1scb s HIS 238 N -2.29 3.16 0.06 1.91 3.76 0.25 -4.92 115.29 117.21 1scb s HIS 238 Ca -0.24 -3.15 0.32 0.00 -0.15 0.00 0.00 55.06 51.84 1scb s HIS 238 Cb 0.04 -2.58 1.51 0.00 1.11 0.00 0.00 32.58 32.65 1scb s HIS 238 CO 0.55 -0.65 1.97 -1.00 -0.85 0.00 0.00 174.74 174.76 1scb h PRO 239 N 5.92 0.00 0.00 8.40 0.13 -1.49 -2.79 132.00 142.17 1scb h PRO 239 Ca 0.06 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1scb h PRO 239 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1scb h PRO 239 CO 0.67 0.00 -0.29 -2.95 -0.23 0.00 0.00 178.00 175.20 1scb h ASN 240 N 0.00 0.00 -4.15 1.44 -0.00 -1.91 -3.47 115.58 107.49 1scb h ASN 240 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 56.30 55.77 1scb h ASN 240 Cb 0.28 0.00 0.12 0.00 -0.00 0.00 0.00 38.32 38.73 1scb h ASN 240 CO 0.00 0.29 0.42 -0.76 -0.00 0.00 0.00 177.43 177.38 1scb s LEU 241 N -6.62 3.49 0.61 6.14 1.43 -1.05 -5.06 118.68 117.62 1scb s LEU 241 Ca 0.02 2.29 0.02 0.00 -1.03 0.00 0.00 54.13 55.43 1scb s LEU 241 Cb 0.09 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.80 1scb s LEU 241 CO 0.67 -1.82 0.84 -0.94 0.23 0.00 0.00 176.35 175.34 1scb s SER 242 N -1.96 4.94 0.14 2.29 1.04 -1.26 -4.93 113.70 113.97 1scb s SER 242 Ca 0.74 -0.27 -0.18 0.00 0.48 0.00 0.00 55.95 56.72 1scb s SER 242 Cb -0.28 -0.41 -0.03 0.00 0.10 0.00 0.00 66.02 65.41 1scb s SER 242 CO 0.39 -1.41 1.79 0.00 0.98 0.00 0.00 173.24 175.00 1scb h ALA 243 N -0.10 0.38 0.00 5.32 0.00 -1.92 -0.24 119.26 122.71 1scb h ALA 243 Ca -0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1scb h ALA 243 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1scb h ALA 243 CO 0.46 -0.15 -0.30 0.66 0.00 0.00 0.00 179.25 179.92 1scb h SER 244 N 0.40 0.00 0.07 0.00 4.64 -1.93 -0.65 113.55 116.08 1scb h SER 244 Ca 0.11 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.21 1scb h SER 244 Cb -0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1scb h SER 244 CO -0.02 0.30 -0.82 1.56 -0.87 0.00 0.00 176.83 176.97 1scb h GLN 245 N 0.00 0.61 -0.56 4.77 4.20 -1.70 -2.13 115.11 120.30 1scb h GLN 245 Ca -0.00 -0.54 -0.11 0.00 0.06 0.00 0.00 58.65 58.06 1scb h GLN 245 Cb 0.68 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1scb h GLN 245 CO 0.04 1.16 -0.09 0.28 -0.67 0.00 0.00 178.83 179.55 1scb h VAL 246 N 0.40 1.27 -0.23 -0.54 2.07 -0.75 -2.86 116.25 115.59 1scb h VAL 246 Ca -0.06 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1scb h VAL 246 Cb 1.44 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1scb h VAL 246 CO 0.16 0.44 0.06 -0.09 0.02 0.00 0.00 177.57 178.16 1scb h ARG 247 N 0.94 0.37 -0.20 1.57 2.43 -1.06 -2.90 114.38 115.52 1scb h ARG 247 Ca 0.15 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1scb h ARG 247 Cb 0.66 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1scb h ARG 247 CO 0.05 0.48 -0.05 -0.97 -1.51 0.00 0.00 179.97 177.96 1scb h ASN 248 N 0.20 0.28 -0.19 -3.80 -0.00 -1.39 -2.90 115.58 107.79 1scb h ASN 248 Ca 0.07 -0.05 -0.04 0.00 -0.00 0.00 0.00 56.30 56.29 1scb h ASN 248 Cb 0.27 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.51 1scb h ASN 248 CO 0.00 0.38 -0.03 0.03 -0.00 0.00 0.00 177.43 177.81 1scb h ARG 249 N 0.29 0.35 -0.38 6.67 3.08 -1.35 -1.77 114.38 121.27 1scb h ARG 249 Ca 0.06 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1scb h ARG 249 Cb 0.29 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1scb h ARG 249 CO 0.01 0.59 0.20 -0.07 -1.07 0.00 0.00 179.97 179.63 1scb h LEU 250 N 0.08 0.48 0.09 3.04 4.07 -1.48 -3.18 115.31 118.41 1scb h LEU 250 Ca 0.05 -0.10 -0.29 0.00 0.08 0.00 0.00 57.88 57.62 1scb h LEU 250 Cb 0.45 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1scb h LEU 250 CO 0.02 0.44 -1.49 0.77 -1.08 0.00 0.00 178.44 177.10 1scb h SER 251 N 0.48 0.31 0.00 -0.43 4.64 -1.55 -3.23 113.55 113.77 1scb h SER 251 Ca 0.13 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1scb h SER 251 Cb 0.07 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1scb h SER 251 CO -0.02 1.36 0.00 -1.20 -0.87 0.00 0.00 176.83 176.10 1scb n SER 252 N -3.40 0.00 0.00 4.97 7.64 -0.67 -3.50 113.62 118.66 1scb n SER 252 Ca -0.15 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1scb n SER 252 Cb 1.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 1scb n SER 252 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1scb n THR 253 N -0.52 0.00 -2.34 0.44 -2.24 -1.20 -4.98 114.28 103.43 1scb n THR 253 Ca 0.01 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 1scb n THR 253 Cb 0.00 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1scb n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1scb s ALA 254 N 0.00 2.87 -0.25 6.98 0.00 -1.22 -4.39 121.76 125.75 1scb s ALA 254 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 1scb s ALA 254 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1scb s ALA 254 CO 0.00 -0.59 1.03 0.99 0.00 0.00 0.00 175.76 177.20 1scb s THR 255 N -1.71 4.65 0.16 0.00 2.01 0.16 -4.77 115.64 116.14 1scb s THR 255 Ca 0.67 1.93 -0.31 0.00 0.31 0.00 0.00 61.69 64.28 1scb s THR 255 Cb -0.24 -4.32 -0.10 0.00 0.01 0.00 0.00 72.50 67.84 1scb s THR 255 CO 0.29 -0.24 1.70 -0.47 -0.69 0.00 0.00 174.62 175.20 1scb s TYR 256 N 3.28 2.69 0.00 4.92 6.14 -1.26 -0.54 117.35 132.58 1scb s TYR 256 Ca 0.44 0.33 0.00 0.00 0.64 0.00 0.00 57.07 58.47 1scb s TYR 256 Cb -0.14 -4.07 0.00 0.00 0.42 0.00 0.00 41.96 38.17 1scb s TYR 256 CO 0.08 -4.14 0.03 1.28 0.64 0.00 0.00 175.55 173.44 1scb n LEU 257 N 4.63 0.06 0.00 6.97 4.32 -1.26 -4.94 117.00 126.78 1scb n LEU 257 Ca 0.16 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 1scb n LEU 257 Cb 0.38 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1scb n LEU 257 CO 0.63 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.43 1scb n GLY 258 N 0.80 0.90 3.43 -0.72 0.00 -1.26 -5.06 105.19 103.28 1scb n GLY 258 Ca 0.00 -1.89 -0.54 0.00 0.00 0.00 0.00 46.02 43.59 1scb n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1scb n SER 259 N 3.00 -0.50 0.27 1.61 2.88 -1.26 -4.59 113.62 115.03 1scb n SER 259 Ca 0.00 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.78 1scb n SER 259 Cb 0.00 -0.92 0.72 0.00 -0.75 0.00 0.00 64.21 63.25 1scb n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1scb h SER 260 N 2.19 0.00 -0.89 -3.46 4.64 -1.93 -0.37 113.55 113.73 1scb h SER 260 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1scb h SER 260 Cb 1.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.47 1scb h SER 260 CO 0.61 0.02 0.56 0.15 -0.87 0.00 0.00 176.83 177.30 1scb h PHE 261 N 0.00 1.15 0.00 4.77 3.57 -1.86 0.26 116.94 124.82 1scb h PHE 261 Ca -0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1scb h PHE 261 Cb 0.04 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 1scb h PHE 261 CO 0.00 0.75 -1.98 0.66 -2.23 0.00 0.00 178.31 175.51 1scb n TYR 262 N -4.43 0.00 -0.11 0.41 4.02 -0.92 -1.55 117.16 114.58 1scb n TYR 262 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1scb n TYR 262 Cb 0.04 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 38.83 1scb n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1scb n TYR 263 N -2.27 0.00 -3.76 -0.72 4.01 -0.20 -4.94 117.16 109.28 1scb n TYR 263 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1scb n TYR 263 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1scb n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1scb n GLY 264 N 0.42 2.33 0.00 2.72 0.00 0.90 -2.03 105.19 109.54 1scb n GLY 264 Ca 0.00 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.68 1scb n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1scb n LYS 265 N 13.43 0.04 0.00 1.61 4.76 -0.39 -4.01 118.16 133.59 1scb n LYS 265 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1scb n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1scb n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1scb n GLY 266 N 1.49 -0.01 3.71 0.72 0.00 -0.86 -4.11 105.19 106.12 1scb n GLY 266 Ca 0.07 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 1scb n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1scb s LEU 267 N 0.00 4.31 0.50 0.99 2.96 0.30 -0.34 118.68 127.41 1scb s LEU 267 Ca 0.00 1.41 -0.23 0.00 -0.22 0.00 0.00 54.13 55.10 1scb s LEU 267 Cb 0.00 -3.35 -0.06 0.00 0.50 0.00 0.00 46.19 43.28 1scb s LEU 267 CO 0.00 -0.24 1.28 0.27 -1.32 0.00 0.00 176.35 176.34 1scb s ILE 268 N 1.17 2.51 -0.30 6.68 -4.36 -1.00 0.37 121.20 126.26 1scb s ILE 268 Ca 0.45 0.39 -0.00 0.00 -0.26 0.00 0.00 60.65 61.22 1scb s ILE 268 Cb -0.19 -3.20 0.10 0.00 1.25 0.00 0.00 42.46 40.42 1scb s ILE 268 CO 0.21 0.00 0.08 0.21 0.24 0.00 0.00 174.94 175.69 1scb s ASN 269 N -1.08 4.04 0.35 4.36 2.47 -1.26 -4.53 114.94 119.29 1scb s ASN 269 Ca 0.67 -1.63 0.07 0.00 0.42 0.00 0.00 52.86 52.39 1scb s ASN 269 Cb -0.36 -0.93 0.64 0.00 -1.45 0.00 0.00 41.25 39.15 1scb s ASN 269 CO 0.43 -0.40 1.84 0.58 -3.72 0.00 0.00 177.10 175.84 1scb h VAL 270 N 6.51 1.22 -0.24 -5.21 2.07 -1.50 -1.44 116.25 117.66 1scb h VAL 270 Ca -0.13 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1scb h VAL 270 Cb 1.02 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1scb h VAL 270 CO 0.47 0.31 0.06 -0.08 0.02 0.00 0.00 177.57 178.35 1scb h GLU 271 N 0.30 0.38 -0.07 1.57 4.81 -1.74 0.21 114.58 120.04 1scb h GLU 271 Ca 0.06 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1scb h GLU 271 Cb 0.48 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1scb h GLU 271 CO 0.03 0.48 -0.01 0.00 -0.73 0.00 0.00 179.01 178.78 1scb h ALA 272 N 0.88 0.09 -0.14 2.92 0.00 -1.90 -3.20 119.26 117.90 1scb h ALA 272 Ca 0.08 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1scb h ALA 272 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1scb h ALA 272 CO 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 179.25 178.95 1scb h ALA 273 N 0.68 0.01 0.00 0.00 0.00 -1.25 -2.43 119.26 116.27 1scb h ALA 273 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1scb h ALA 273 Cb 0.40 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1scb h ALA 273 CO 0.01 -0.55 0.18 0.00 0.00 0.00 0.00 179.25 178.88 1scb h ALA 274 N 0.99 1.15 0.00 0.00 0.00 -0.59 -3.46 119.26 117.36 1scb h ALA 274 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1scb h ALA 274 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1scb h ALA 274 CO -0.21 -0.15 0.00 0.94 0.00 0.00 0.00 179.25 179.82