#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbc s GLN 2 N 0.00 2.98 0.10 0.00 0.74 -1.23 -3.60 119.66 118.65 1sbc s GLN 2 Ca 0.00 -0.50 0.05 0.00 0.05 0.00 0.00 55.36 54.96 1sbc s GLN 2 Cb 0.00 -2.80 -0.04 0.00 1.10 0.00 0.00 33.01 31.27 1sbc s GLN 2 CO 0.00 0.66 0.01 0.99 -0.55 0.00 0.00 175.29 176.39 1sbc s THR 3 N -1.10 4.03 -0.41 -0.34 2.01 0.54 -4.95 115.64 115.42 1sbc s THR 3 Ca 0.20 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1sbc s THR 3 Cb -0.12 -2.94 0.11 0.00 0.01 0.00 0.00 72.50 69.57 1sbc s THR 3 CO 0.10 0.09 0.14 -0.69 -0.69 0.00 0.00 174.62 173.57 1sbc s VAL 4 N -1.37 2.35 0.07 3.82 1.01 -1.26 -3.51 120.40 121.50 1sbc s VAL 4 Ca 0.26 -2.73 -0.37 0.00 0.00 0.00 0.00 61.98 59.14 1sbc s VAL 4 Cb -0.11 -2.69 -0.18 0.00 0.00 0.00 0.00 36.38 33.39 1sbc s VAL 4 CO 0.19 -0.69 1.17 -2.65 0.00 0.00 0.00 175.10 173.12 1sbc n PRO 5 N 3.78 0.62 0.00 2.72 -0.02 -1.26 -4.63 135.00 136.21 1sbc n PRO 5 Ca 0.04 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1sbc n PRO 5 Cb 0.38 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1sbc n PRO 5 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1sbc n TYR 6 N 1.87 0.00 0.07 6.00 0.18 -1.26 -1.12 117.16 122.90 1sbc n TYR 6 Ca 0.19 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.96 1sbc n TYR 6 Cb 0.15 -0.20 -0.05 0.00 -0.38 0.00 0.00 39.34 38.86 1sbc n TYR 6 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1sbc h GLY 7 N 0.00 0.00 0.92 -7.48 0.00 -1.95 -3.03 103.07 91.53 1sbc h GLY 7 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1sbc h GLY 7 CO 0.00 0.00 -0.23 0.16 0.00 0.00 0.00 176.54 176.47 1sbc h ILE 8 N 0.00 1.31 -0.48 2.60 -0.00 -1.44 -2.65 117.51 116.85 1sbc h ILE 8 Ca -0.09 -1.38 -0.13 0.00 -0.00 0.00 0.00 64.86 63.25 1sbc h ILE 8 Cb 1.57 1.60 -0.01 0.00 -0.00 0.00 0.00 36.82 39.98 1sbc h ILE 8 CO 0.07 0.44 -0.23 1.55 -0.00 0.00 0.00 178.15 179.98 1sbc h PRO 9 N 0.36 1.00 -0.42 0.16 0.13 -1.76 -0.00 132.00 131.47 1sbc h PRO 9 Ca 0.05 -0.43 0.09 0.00 -0.87 0.00 0.00 66.00 64.83 1sbc h PRO 9 Cb 0.78 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.80 1sbc h PRO 9 CO 0.06 1.11 -0.18 1.25 -0.23 0.00 0.00 178.00 180.01 1sbc h LEU 10 N 0.85 -0.61 -0.90 1.56 5.85 -1.39 0.89 115.31 121.56 1sbc h LEU 10 Ca 0.11 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1sbc h LEU 10 Cb 0.81 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1sbc h LEU 10 CO 0.07 -0.21 0.00 2.30 -0.34 0.00 0.00 178.44 180.26 1sbc n ILE 11 N -5.37 0.30 -3.66 4.05 -5.35 -1.01 -4.91 119.36 103.40 1sbc n ILE 11 Ca 0.03 -0.32 -0.27 0.00 -0.27 0.00 0.00 62.75 61.92 1sbc n ILE 11 Cb 0.28 0.17 0.04 0.00 -1.74 0.00 0.00 39.64 38.39 1sbc n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sbc n LYS 12 N 0.19 -5.91 -0.13 6.28 5.02 0.30 -2.46 118.16 121.46 1sbc n LYS 12 Ca 0.10 0.69 -0.13 0.00 -2.02 0.00 0.00 58.31 56.95 1sbc n LYS 12 Cb 0.22 -5.61 -0.02 0.00 -0.02 0.00 0.00 35.03 29.60 1sbc n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sbc h ALA 13 N 0.99 0.57 0.00 7.82 0.00 -1.24 -3.12 119.26 124.27 1sbc h ALA 13 Ca -0.56 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1sbc h ALA 13 Cb 1.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1sbc h ALA 13 CO 0.62 0.61 0.00 -0.40 0.00 0.00 0.00 179.25 180.08 1sbc n ASP 14 N -4.14 0.29 0.03 0.00 5.68 -1.24 -1.92 116.55 115.26 1sbc n ASP 14 Ca -0.02 0.59 0.12 0.00 -0.50 0.00 0.00 54.79 54.98 1sbc n ASP 14 Cb 0.49 -0.65 0.11 0.00 -1.14 0.00 0.00 41.12 39.93 1sbc n ASP 14 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1sbc n LYS 15 N -1.85 0.22 -0.01 0.11 5.02 -1.18 -2.88 118.16 117.60 1sbc n LYS 15 Ca 0.02 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 1sbc n LYS 15 Cb 0.13 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.40 1sbc n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sbc n VAL 16 N -1.90 1.69 0.09 -0.18 0.31 -0.81 -3.55 118.33 113.99 1sbc n VAL 16 Ca 0.03 -0.74 -0.13 0.00 -0.01 0.00 0.00 64.34 63.49 1sbc n VAL 16 Cb 0.41 -1.34 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 1sbc n VAL 16 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1sbc h GLN 17 N 0.03 -0.18 -0.39 5.55 4.20 -1.45 0.32 115.11 123.20 1sbc h GLN 17 Ca -0.35 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.46 1sbc h GLN 17 Cb 2.03 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 29.76 1sbc h GLN 17 CO 0.08 0.01 -0.17 0.00 -0.67 0.00 0.00 178.83 178.07 1sbc h ALA 18 N 0.52 0.13 -0.30 3.87 0.00 -1.66 1.08 119.26 122.90 1sbc h ALA 18 Ca -0.02 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1sbc h ALA 18 Cb 0.26 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1sbc h ALA 18 CO 0.03 -0.54 0.24 1.96 0.00 0.00 0.00 179.25 180.94 1sbc h GLN 19 N -0.10 0.00 0.00 0.00 4.20 -1.57 -3.45 115.11 114.19 1sbc h GLN 19 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1sbc h GLN 19 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1sbc h GLN 19 CO -0.46 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.11 1sbc n GLY 20 N -1.55 1.79 3.13 3.46 0.00 0.37 -5.10 105.19 107.30 1sbc n GLY 20 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1sbc n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sbc s PHE 21 N -2.00 2.97 -0.04 1.61 0.08 0.03 -4.94 117.98 115.69 1sbc s PHE 21 Ca 0.00 -1.77 0.10 0.00 0.12 0.00 0.00 56.93 55.38 1sbc s PHE 21 Cb 0.00 -1.96 0.18 0.00 -0.57 0.00 0.00 43.02 40.67 1sbc s PHE 21 CO 0.00 -0.80 1.08 1.63 -0.10 0.00 0.00 175.22 177.03 1sbc n LYS 22 N 4.59 0.33 -1.10 0.44 5.02 -1.26 -3.41 118.16 122.77 1sbc n LYS 22 Ca -0.18 -1.66 -0.03 0.00 -2.02 0.00 0.00 58.31 54.41 1sbc n LYS 22 Cb 0.47 -0.63 -0.01 0.00 -0.02 0.00 0.00 35.03 34.84 1sbc n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbc n GLY 23 N -0.20 0.63 3.58 0.72 0.00 -1.26 -0.27 105.19 108.39 1sbc n GLY 23 Ca 0.05 -0.41 -0.46 0.00 0.00 0.00 0.00 46.02 45.20 1sbc n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbc n ALA 24 N 1.06 -0.47 -0.91 4.61 0.00 -1.26 -0.59 120.51 122.95 1sbc n ALA 24 Ca -0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1sbc n ALA 24 Cb 0.18 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1sbc n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sbc n ASN 25 N 1.57 -2.36 -4.65 0.00 4.13 -1.26 -4.85 115.26 107.84 1sbc n ASN 25 Ca 0.12 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 56.01 1sbc n ASN 25 Cb 0.29 -1.41 -0.09 0.00 -1.54 0.00 0.00 39.78 37.03 1sbc n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sbc s VAL 26 N -2.12 5.31 -0.54 2.41 1.01 0.24 -4.88 120.40 121.84 1sbc s VAL 26 Ca 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 1sbc s VAL 26 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.89 1sbc s VAL 26 CO 0.00 0.31 0.69 -0.54 0.00 0.00 0.00 175.10 175.55 1sbc s LYS 27 N 1.24 3.12 -0.16 2.72 1.02 -1.26 0.30 119.74 126.72 1sbc s LYS 27 Ca 0.10 -0.95 -0.05 0.00 0.02 0.00 0.00 55.97 55.10 1sbc s LYS 27 Cb -0.14 -4.14 -0.03 0.00 -0.52 0.00 0.00 37.83 32.99 1sbc s LYS 27 CO 0.06 -1.35 -0.00 0.08 -0.92 0.00 0.00 175.35 173.22 1sbc s VAL 28 N 2.82 4.19 -0.18 3.17 1.01 0.77 -0.69 120.40 131.49 1sbc s VAL 28 Ca 0.16 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1sbc s VAL 28 Cb -0.20 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1sbc s VAL 28 CO 0.11 0.48 0.02 0.00 0.00 0.00 0.00 175.10 175.71 1sbc s ALA 29 N 0.34 3.18 -0.29 5.51 0.00 0.54 -1.01 121.76 130.03 1sbc s ALA 29 Ca -0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1sbc s ALA 29 Cb -0.14 -1.78 0.03 0.00 0.00 0.00 0.00 23.12 21.24 1sbc s ALA 29 CO 0.02 0.08 0.01 0.08 0.00 0.00 0.00 175.76 175.94 1sbc s VAL 30 N 0.58 3.23 -0.89 0.00 1.01 -0.79 0.38 120.40 123.93 1sbc s VAL 30 Ca 0.00 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 1sbc s VAL 30 Cb -0.14 -2.74 0.16 0.00 0.00 0.00 0.00 36.38 33.66 1sbc s VAL 30 CO 0.02 0.02 1.01 -0.76 0.00 0.00 0.00 175.10 175.40 1sbc s LEU 31 N 1.34 5.56 0.00 3.92 1.02 -0.52 -2.03 118.68 127.98 1sbc s LEU 31 Ca -0.01 -2.22 0.00 0.00 0.02 0.00 0.00 54.13 51.92 1sbc s LEU 31 Cb -0.18 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 43.69 1sbc s LEU 31 CO -0.01 -0.92 0.00 -0.67 0.02 0.00 0.00 176.35 174.77 1sbc n ASP 32 N 5.79 0.00 0.00 2.29 2.03 -0.98 -4.30 116.55 121.38 1sbc n ASP 32 Ca 0.20 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.60 1sbc n ASP 32 Cb 0.48 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 41.28 1sbc n ASP 32 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1sbc n THR 33 N 0.00 0.72 0.00 5.18 -2.24 -1.26 -0.52 114.28 116.16 1sbc n THR 33 Ca 0.00 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1sbc n THR 33 Cb 0.00 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1sbc n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sbc n GLY 34 N 0.36 0.55 2.91 3.38 0.00 -1.26 -4.55 105.19 106.58 1sbc n GLY 34 Ca 0.05 -2.28 -0.15 0.00 0.00 0.00 0.00 46.02 43.64 1sbc n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sbc s ILE 35 N -0.54 -0.15 -1.03 -0.61 1.01 -1.26 -2.52 121.20 116.10 1sbc s ILE 35 Ca 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 1sbc s ILE 35 Cb 0.00 -0.29 -0.12 0.00 0.01 0.00 0.00 42.46 42.06 1sbc s ILE 35 CO 0.00 0.10 2.05 -1.58 0.00 0.00 0.00 174.94 175.51 1sbc s GLN 36 N 1.67 2.06 0.49 2.79 0.74 -1.26 -3.45 119.66 122.70 1sbc s GLN 36 Ca -0.04 -0.53 0.21 0.00 0.05 0.00 0.00 55.36 55.05 1sbc s GLN 36 Cb -0.12 -5.07 1.14 0.00 1.10 0.00 0.00 33.01 30.06 1sbc s GLN 36 CO -0.06 -4.27 1.59 0.00 -0.55 0.00 0.00 175.29 172.00 1sbc h ALA 37 N 11.00 1.27 -0.01 1.58 0.00 -1.88 -0.19 119.26 131.02 1sbc h ALA 37 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sbc h ALA 37 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1sbc h ALA 37 CO 1.14 -0.27 -0.04 -1.13 0.00 0.00 0.00 179.25 178.95 1sbc n SER 38 N -2.46 1.53 -4.64 0.00 3.41 -1.26 -4.71 113.62 105.49 1sbc n SER 38 Ca -0.01 -1.45 -0.42 0.00 -0.26 0.00 0.00 58.87 56.72 1sbc n SER 38 Cb 0.35 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1sbc n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sbc s HIS 39 N -2.07 1.72 0.61 7.33 2.46 -0.09 -4.88 115.29 120.37 1sbc s HIS 39 Ca 0.35 0.17 0.29 0.00 0.47 0.00 0.00 55.06 56.34 1sbc s HIS 39 Cb 0.21 -4.02 1.52 0.00 -0.13 0.00 0.00 32.58 30.16 1sbc s HIS 39 CO 0.36 -4.08 1.92 -1.00 -2.47 0.00 0.00 174.74 169.47 1sbc h PRO 40 N 10.92 0.00 -0.61 2.88 0.13 -1.90 -1.27 132.00 142.15 1sbc h PRO 40 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1sbc h PRO 40 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1sbc h PRO 40 CO 0.96 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.26 1sbc n ASP 41 N -3.52 5.46 -3.79 1.44 2.03 -1.26 -4.93 116.55 111.97 1sbc n ASP 41 Ca 0.05 -2.83 -0.13 0.00 0.52 0.00 0.00 54.79 52.41 1sbc n ASP 41 Cb 0.57 -0.67 -0.12 0.00 -0.72 0.00 0.00 41.12 40.18 1sbc n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sbc s LEU 42 N -2.53 1.06 -0.28 -2.67 1.43 -0.48 -1.25 118.68 113.97 1sbc s LEU 42 Ca 0.52 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1sbc s LEU 42 Cb 0.39 0.84 0.09 0.00 0.03 0.00 0.00 46.19 47.54 1sbc s LEU 42 CO 0.17 -0.09 0.09 0.21 0.23 0.00 0.00 176.35 176.96 1sbc s ASN 43 N 0.13 3.68 -0.15 2.29 2.47 -1.26 -4.62 114.94 117.49 1sbc s ASN 43 Ca -0.00 -1.38 -0.22 0.00 0.42 0.00 0.00 52.86 51.68 1sbc s ASN 43 Cb -0.02 -0.71 -0.03 0.00 -1.45 0.00 0.00 41.25 39.05 1sbc s ASN 43 CO 0.00 -0.39 0.67 -0.69 -3.72 0.00 0.00 177.10 172.97 1sbc s VAL 44 N 1.76 5.02 -0.33 -5.21 1.01 -1.26 -4.45 120.40 116.94 1sbc s VAL 44 Ca 0.07 1.31 0.23 0.00 0.00 0.00 0.00 61.98 63.59 1sbc s VAL 44 Cb -0.17 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 1sbc s VAL 44 CO -0.23 0.16 0.89 0.52 0.00 0.00 0.00 175.10 176.44 1sbc n VAL 45 N 4.33 0.29 -3.08 2.92 0.31 0.20 -5.02 118.33 118.28 1sbc n VAL 45 Ca -0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1sbc n VAL 45 Cb 0.50 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1sbc n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sbc n GLY 46 N 1.28 0.78 0.00 2.92 0.00 -1.24 -5.03 105.19 103.89 1sbc n GLY 46 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1sbc n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sbc n GLY 47 N 0.00 0.52 3.48 -0.02 0.00 -1.26 -2.35 105.19 105.56 1sbc n GLY 47 Ca 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 1sbc n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbc s ALA 48 N -1.00 -1.77 -0.02 4.61 0.00 -0.68 -4.99 121.76 117.91 1sbc s ALA 48 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 51.96 52.88 1sbc s ALA 48 Cb 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 1sbc s ALA 48 CO 0.00 -0.71 -0.12 0.45 0.00 0.00 0.00 175.76 175.39 1sbc s SER 49 N -2.54 1.46 -0.03 0.00 0.15 -1.26 0.17 113.70 111.65 1sbc s SER 49 Ca 0.04 -0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.51 1sbc s SER 49 Cb -0.01 -0.33 0.07 0.00 -1.71 0.00 0.00 66.02 64.04 1sbc s SER 49 CO -0.10 0.11 0.92 0.49 1.20 0.00 0.00 173.24 175.85 1sbc n PHE 50 N 3.11 0.00 -3.68 3.44 3.01 -0.77 -4.93 117.46 117.65 1sbc n PHE 50 Ca -0.17 -0.41 -0.36 0.00 1.01 0.00 0.00 57.45 57.52 1sbc n PHE 50 Cb 0.54 -0.06 -0.07 0.00 -0.01 0.00 0.00 39.48 39.88 1sbc n PHE 50 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1sbc s VAL 51 N -1.04 5.36 0.12 -4.37 1.01 -1.25 -4.73 120.40 115.51 1sbc s VAL 51 Ca 0.08 0.39 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1sbc s VAL 51 Cb 0.07 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1sbc s VAL 51 CO 0.01 0.48 0.85 0.00 0.00 0.00 0.00 175.10 176.44 1sbc s ALA 52 N -0.11 3.35 0.00 5.51 0.00 -1.26 -3.97 121.76 125.28 1sbc s ALA 52 Ca 0.14 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1sbc s ALA 52 Cb -0.13 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1sbc s ALA 52 CO 0.03 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1sbc n GLY 53 N 2.01 2.82 3.53 0.00 0.00 -1.26 -4.99 105.19 107.31 1sbc n GLY 53 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1sbc n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sbc s GLU 54 N -0.09 3.46 0.42 1.61 0.41 -1.25 -5.02 118.70 118.25 1sbc s GLU 54 Ca 0.00 -0.37 0.19 0.00 -0.41 0.00 0.00 54.97 54.38 1sbc s GLU 54 Cb 0.00 -3.86 0.95 0.00 -1.78 0.00 0.00 34.13 29.45 1sbc s GLU 54 CO 0.00 -0.70 1.88 0.00 -0.49 0.00 0.00 175.26 175.96 1sbc h ALA 55 N 8.56 1.26 0.00 5.21 0.00 -1.93 -3.43 119.26 128.93 1sbc h ALA 55 Ca -0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1sbc h ALA 55 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1sbc h ALA 55 CO 0.77 0.35 0.00 0.98 0.00 0.00 0.00 179.25 181.35 1sbc n TYR 57 N -3.80 0.00 -0.45 0.00 9.36 -1.26 -4.64 117.16 116.37 1sbc n TYR 57 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1sbc n TYR 57 Cb 0.37 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.63 1sbc n TYR 57 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1sbc n ASN 58 N -0.84 0.00 -4.03 2.98 3.02 -1.26 -5.00 115.26 110.13 1sbc n ASN 58 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1sbc n ASN 58 Cb 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 1sbc n ASN 58 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1sbc s THR 59 N -3.01 0.66 -0.24 3.41 -4.23 -1.22 -2.69 115.64 108.32 1sbc s THR 59 Ca 0.00 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.93 1sbc s THR 59 Cb 0.00 -0.60 0.06 0.00 1.34 0.00 0.00 72.50 73.29 1sbc s THR 59 CO 0.00 0.01 -0.09 -0.62 -0.54 0.00 0.00 174.62 173.39 1sbc s ASP 60 N -0.65 4.10 0.12 3.99 3.68 -1.26 -4.03 116.67 122.61 1sbc s ASP 60 Ca -0.00 -1.25 -0.01 0.00 2.13 0.00 0.00 52.55 53.41 1sbc s ASP 60 Cb -0.05 -1.38 -0.15 0.00 -1.45 0.00 0.00 42.92 39.89 1sbc s ASP 60 CO 0.00 -0.20 1.26 1.23 0.13 0.00 0.00 175.17 177.59 1sbc h GLY 61 N 7.86 0.30 -4.34 2.66 0.00 -1.90 -3.39 103.07 104.26 1sbc h GLY 61 Ca -0.20 -0.62 -0.56 0.00 0.00 0.00 0.00 47.33 45.95 1sbc h GLY 61 CO 0.45 0.54 -0.78 -2.01 0.00 0.00 0.00 176.54 174.73 1sbc n ASN 62 N -3.61 4.57 0.00 0.19 4.05 -1.26 -5.03 115.26 114.17 1sbc n ASN 62 Ca -0.06 -3.65 0.00 0.00 0.45 0.00 0.00 54.58 51.32 1sbc n ASN 62 Cb 0.91 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 41.49 1sbc n ASN 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sbc n GLY 63 N -0.53 0.00 0.23 8.20 0.00 -1.26 -4.61 105.19 107.22 1sbc n GLY 63 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 1sbc n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1sbc h HIS 64 N 0.00 -0.46 -0.73 1.61 6.17 -1.94 -1.78 115.15 118.03 1sbc h HIS 64 Ca 0.00 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.17 1sbc h HIS 64 Cb 0.00 0.15 -0.07 0.00 2.52 0.00 0.00 27.41 30.01 1sbc h HIS 64 CO 0.00 -0.12 0.36 0.78 0.71 0.00 0.00 177.93 179.66 1sbc h GLY 65 N -0.90 1.10 1.01 5.26 0.00 -1.81 0.33 103.07 108.05 1sbc h GLY 65 Ca -0.05 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1sbc h GLY 65 CO 0.08 0.05 0.09 -0.84 0.00 0.00 0.00 176.54 175.93 1sbc h THR 66 N 0.61 1.25 -0.12 4.70 2.02 -1.58 -0.74 112.91 119.06 1sbc h THR 66 Ca 0.36 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1sbc h THR 66 Cb 0.39 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1sbc h THR 66 CO -0.28 0.35 -0.02 -0.74 0.37 0.00 0.00 175.52 175.20 1sbc h HIS 67 N 0.79 0.25 -0.38 3.16 6.17 -0.28 -2.71 115.15 122.15 1sbc h HIS 67 Ca 0.17 -0.05 -0.07 0.00 0.71 0.00 0.00 60.37 61.13 1sbc h HIS 67 Cb 0.41 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 30.25 1sbc h HIS 67 CO 0.03 0.50 -0.06 0.28 0.71 0.00 0.00 177.93 179.39 1sbc h VAL 68 N -0.07 1.23 -0.56 5.26 2.07 -0.34 -3.14 116.25 120.70 1sbc h VAL 68 Ca 0.03 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1sbc h VAL 68 Cb 0.41 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1sbc h VAL 68 CO 0.01 0.34 0.34 0.00 0.02 0.00 0.00 177.57 178.28 1sbc h ALA 69 N 1.35 0.72 0.00 1.67 0.00 -1.08 -3.08 119.26 118.84 1sbc h ALA 69 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1sbc h ALA 69 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1sbc h ALA 69 CO 0.02 0.07 -0.41 0.78 0.00 0.00 0.00 179.25 179.71 1sbc h GLY 70 N 0.68 0.00 1.81 0.00 0.00 -1.44 0.40 103.07 104.52 1sbc h GLY 70 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.39 1sbc h GLY 70 CO -0.09 0.00 -0.72 -0.84 0.00 0.00 0.00 176.54 174.88 1sbc h THR 71 N 0.00 1.45 0.00 4.70 2.02 -1.52 0.64 112.91 120.19 1sbc h THR 71 Ca -0.00 -2.29 -0.04 0.00 0.77 0.00 0.00 66.41 64.85 1sbc h THR 71 Cb 0.97 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 1sbc h THR 71 CO 0.05 0.67 -0.20 0.58 0.37 0.00 0.00 175.52 176.99 1sbc h VAL 72 N 0.12 1.51 0.00 3.16 2.07 -1.35 -0.90 116.25 120.86 1sbc h VAL 72 Ca -0.02 -2.20 -0.04 0.00 0.82 0.00 0.00 66.70 65.26 1sbc h VAL 72 Cb 1.28 2.92 -0.08 0.00 -1.52 0.00 0.00 31.29 33.90 1sbc h VAL 72 CO 0.11 0.51 -0.46 0.00 0.02 0.00 0.00 177.57 177.75 1sbc n ALA 73 N -2.76 2.45 -1.69 1.67 0.00 0.08 -0.57 120.51 119.68 1sbc n ALA 73 Ca -0.13 -2.16 -0.57 0.00 0.00 0.00 0.00 53.44 50.57 1sbc n ALA 73 Cb 0.47 -0.48 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 1sbc n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbc n ALA 74 N -0.53 -0.42 -1.27 0.00 0.00 0.22 -4.58 120.51 113.93 1sbc n ALA 74 Ca 0.09 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.58 1sbc n ALA 74 Cb 0.77 -2.18 0.05 0.00 0.00 0.00 0.00 19.45 18.09 1sbc n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sbc n LEU 75 N 4.85 -0.32 -4.38 0.00 4.77 -0.38 -0.41 117.00 121.13 1sbc n LEU 75 Ca 0.26 0.59 -0.46 0.00 -0.03 0.00 0.00 56.01 56.37 1sbc n LEU 75 Cb 0.12 -1.12 -0.02 0.00 -2.33 0.00 0.00 43.42 40.07 1sbc n LEU 75 CO 0.79 -3.56 0.65 -0.62 -1.33 0.00 0.00 177.39 173.31 1sbc s ASP 76 N -1.33 6.67 0.00 -1.43 3.68 -1.26 -4.50 116.67 118.50 1sbc s ASP 76 Ca 0.63 -2.35 0.00 0.00 2.13 0.00 0.00 52.55 52.96 1sbc s ASP 76 Cb -0.37 -2.29 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 1sbc s ASP 76 CO 0.60 -0.80 0.00 -0.46 0.13 0.00 0.00 175.17 174.64 1sbc n ASN 77 N 5.16 0.00 -0.07 -0.34 0.23 -1.26 -5.09 115.26 113.88 1sbc n ASN 77 Ca 0.16 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.29 1sbc n ASN 77 Cb 0.47 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.29 1sbc n ASN 77 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1sbc n THR 78 N 0.00 1.68 -3.82 5.53 5.66 -1.26 -4.91 114.28 117.16 1sbc n THR 78 Ca 0.00 -1.98 -0.06 0.00 -3.05 0.00 0.00 64.05 58.96 1sbc n THR 78 Cb 0.00 -0.09 -0.01 0.00 -1.55 0.00 0.00 70.33 68.68 1sbc n THR 78 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1sbc s THR 79 N -2.47 0.00 0.00 1.09 -1.32 -1.26 -3.58 115.64 108.10 1sbc s THR 79 Ca 0.26 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 1sbc s THR 79 Cb 0.23 -2.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 1sbc s THR 79 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1sbc n GLY 80 N -0.49 2.55 0.00 6.08 0.00 -1.24 -4.69 105.19 107.40 1sbc n GLY 80 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1sbc n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sbc n VAL 81 N 0.00 0.00 -3.63 1.61 0.24 -1.26 -0.34 118.33 114.95 1sbc n VAL 81 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1sbc n VAL 81 Cb 0.00 -0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.05 1sbc n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sbc s LEU 82 N 0.00 -0.83 0.86 1.34 2.96 -1.23 -4.67 118.68 117.11 1sbc s LEU 82 Ca 0.00 1.16 -0.12 0.00 -0.22 0.00 0.00 54.13 54.95 1sbc s LEU 82 Cb 0.00 1.68 0.11 0.00 0.50 0.00 0.00 46.19 48.48 1sbc s LEU 82 CO 0.00 -0.23 1.15 -0.83 -1.32 0.00 0.00 176.35 175.12 1sbc s GLY 83 N 2.71 1.58 0.05 7.98 0.00 0.45 -4.73 107.32 115.37 1sbc s GLY 83 Ca -0.02 -0.56 -0.22 0.00 0.00 0.00 0.00 44.72 43.93 1sbc s GLY 83 CO -0.15 -0.04 1.48 -2.08 0.00 0.00 0.00 173.10 172.30 1sbc h VAL 84 N -1.27 1.26 -2.26 1.40 2.07 0.36 -3.37 116.25 114.43 1sbc h VAL 84 Ca -0.48 -0.84 -0.58 0.00 0.82 0.00 0.00 66.70 65.62 1sbc h VAL 84 Cb 1.33 1.56 -0.40 0.00 -1.52 0.00 0.00 31.29 32.26 1sbc h VAL 84 CO 0.64 0.24 -0.90 0.00 0.02 0.00 0.00 177.57 177.57 1sbc n ALA 85 N -2.30 3.01 1.03 1.67 0.00 0.26 -4.84 120.51 119.33 1sbc n ALA 85 Ca -0.06 -3.76 0.00 0.00 0.00 0.00 0.00 53.44 49.62 1sbc n ALA 85 Cb 0.21 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1sbc n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1sbc n PRO 86 N 1.70 0.51 0.00 0.00 -0.04 -1.20 -2.92 135.00 133.06 1sbc n PRO 86 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1sbc n PRO 86 Cb 0.47 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1sbc n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1sbc n SER 87 N -0.50 0.47 -4.65 3.54 7.64 0.63 -4.48 113.62 116.28 1sbc n SER 87 Ca 0.00 -0.74 -0.41 0.00 1.01 0.00 0.00 58.87 58.74 1sbc n SER 87 Cb 0.00 0.51 0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1sbc n SER 87 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1sbc n VAL 88 N -0.51 2.62 -2.49 0.44 3.14 -1.15 -4.26 118.33 116.12 1sbc n VAL 88 Ca 0.00 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.48 1sbc n VAL 88 Cb 0.00 -1.33 -0.03 0.00 -1.06 0.00 0.00 33.84 31.42 1sbc n VAL 88 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1sbc s SER 89 N -0.70 6.12 -0.47 6.55 0.01 0.87 -4.93 113.70 121.15 1sbc s SER 89 Ca 0.63 -0.60 -0.23 0.00 1.31 0.00 0.00 55.95 57.07 1sbc s SER 89 Cb -0.53 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.17 1sbc s SER 89 CO 0.56 -1.85 0.77 -0.22 0.41 0.00 0.00 173.24 172.92 1sbc s LEU 90 N 6.03 4.32 -0.22 2.44 2.96 -1.26 -0.16 118.68 132.78 1sbc s LEU 90 Ca 0.41 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.02 1sbc s LEU 90 Cb -0.07 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 1sbc s LEU 90 CO 0.10 -0.94 0.04 -0.31 -1.32 0.00 0.00 176.35 173.92 1sbc s TYR 91 N 3.26 3.09 -0.31 5.38 1.51 -0.18 -0.63 117.35 129.47 1sbc s TYR 91 Ca 0.28 -0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 55.83 1sbc s TYR 91 Cb -0.13 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.53 1sbc s TYR 91 CO 0.21 -0.25 0.30 0.00 -1.11 0.00 0.00 175.55 174.71 1sbc s ALA 92 N 1.22 3.52 -0.49 3.71 0.00 -0.99 -1.89 121.76 126.85 1sbc s ALA 92 Ca 0.04 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1sbc s ALA 92 Cb -0.14 -2.68 0.12 0.00 0.00 0.00 0.00 23.12 20.41 1sbc s ALA 92 CO 0.03 -0.81 0.39 0.08 0.00 0.00 0.00 175.76 175.45 1sbc s VAL 93 N 1.92 4.57 -0.42 0.00 1.01 -0.86 -1.68 120.40 124.94 1sbc s VAL 93 Ca 0.11 -1.62 -0.28 0.00 0.00 0.00 0.00 61.98 60.18 1sbc s VAL 93 Cb -0.16 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1sbc s VAL 93 CO 0.11 -0.77 1.52 -0.75 0.00 0.00 0.00 175.10 175.21 1sbc s LYS 94 N 1.46 3.45 0.00 2.72 2.20 0.46 -2.32 119.74 127.71 1sbc s LYS 94 Ca 0.05 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1sbc s LYS 94 Cb -0.27 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 1sbc s LYS 94 CO 0.01 -1.72 0.49 1.33 -0.36 0.00 0.00 175.35 175.11 1sbc n VAL 95 N 7.14 0.17 -4.67 4.02 0.24 0.32 -1.85 118.33 123.71 1sbc n VAL 95 Ca 0.18 -0.47 -0.25 0.00 -2.04 0.00 0.00 64.34 61.76 1sbc n VAL 95 Cb 0.48 1.10 -0.16 0.00 -1.47 0.00 0.00 33.84 33.78 1sbc n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sbc s LEU 96 N -0.17 1.75 -0.07 1.34 1.43 -0.99 -4.36 118.68 117.62 1sbc s LEU 96 Ca 0.00 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 1sbc s LEU 96 Cb 0.00 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1sbc s LEU 96 CO 0.00 0.07 0.85 0.21 0.23 0.00 0.00 176.35 177.71 1sbc s ASN 97 N 0.45 7.13 0.00 2.29 2.47 -0.09 -4.39 114.94 122.80 1sbc s ASN 97 Ca -0.11 1.38 0.00 0.00 0.42 0.00 0.00 52.86 54.55 1sbc s ASN 97 Cb -0.14 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1sbc s ASN 97 CO 0.03 -0.25 0.00 -0.24 -3.72 0.00 0.00 177.10 172.93 1sbc n SER 98 N 4.20 0.00 -0.22 -4.21 2.88 -1.26 -0.17 113.62 114.84 1sbc n SER 98 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1sbc n SER 98 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1sbc n SER 98 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1sbc n SER 99 N -1.98 0.35 0.00 -3.46 7.64 -1.26 -4.17 113.62 110.74 1sbc n SER 99 Ca 0.00 -1.55 0.00 0.00 1.01 0.00 0.00 58.87 58.33 1sbc n SER 99 Cb 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1sbc n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sbc n GLY 100 N 0.20 2.29 3.89 0.23 0.00 0.77 -5.05 105.19 107.52 1sbc n GLY 100 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1sbc n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sbc s SER 101 N -2.68 5.94 0.06 1.61 1.04 -1.18 -4.76 113.70 113.72 1sbc s SER 101 Ca 0.00 -0.03 -0.09 0.00 0.48 0.00 0.00 55.95 56.30 1sbc s SER 101 Cb 0.00 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.46 1sbc s SER 101 CO 0.00 -0.00 0.19 -0.83 0.98 0.00 0.00 173.24 173.58 1sbc s GLY 102 N -3.57 0.05 0.11 7.32 0.00 -1.26 -0.91 107.32 109.07 1sbc s GLY 102 Ca 0.33 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.63 1sbc s GLY 102 CO 0.27 -0.58 0.30 -1.35 0.00 0.00 0.00 173.10 171.74 1sbc s SER 103 N -2.36 6.41 0.24 1.64 1.04 -1.26 -5.00 113.70 114.42 1sbc s SER 103 Ca -0.02 0.41 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 1sbc s SER 103 Cb 0.01 -2.02 0.46 0.00 0.10 0.00 0.00 66.02 64.57 1sbc s SER 103 CO -0.06 0.09 1.70 1.88 0.98 0.00 0.00 173.24 177.83 1sbc h TYR 104 N 2.80 0.36 -0.91 5.02 0.99 -1.99 -1.17 116.97 122.08 1sbc h TYR 104 Ca -0.46 0.04 0.25 0.00 2.00 0.00 0.00 58.73 60.56 1sbc h TYR 104 Cb 1.17 -0.05 -0.16 0.00 1.00 0.00 0.00 36.73 38.69 1sbc h TYR 104 CO 0.60 -0.03 0.15 1.03 -0.00 0.00 0.00 178.16 179.91 1sbc h SER 105 N 0.33 -0.20 -0.54 3.88 0.87 -1.99 0.40 113.55 116.30 1sbc h SER 105 Ca 0.41 0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 61.08 1sbc h SER 105 Cb 0.68 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 1sbc h SER 105 CO -0.47 -0.25 -0.13 1.23 -0.53 0.00 0.00 176.83 176.69 1sbc h GLY 106 N 0.11 1.12 0.70 5.77 0.00 -1.51 -2.20 103.07 107.06 1sbc h GLY 106 Ca 0.57 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1sbc h GLY 106 CO -0.76 0.85 -0.13 -2.22 0.00 0.00 0.00 176.54 174.28 1sbc h ILE 107 N 0.92 0.78 -0.98 2.60 2.04 -0.02 -2.12 117.51 120.72 1sbc h ILE 107 Ca 0.14 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.46 1sbc h ILE 107 Cb 0.70 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1sbc h ILE 107 CO 0.05 0.12 0.64 -0.37 0.00 0.00 0.00 178.15 178.59 1sbc h VAL 108 N -0.67 1.20 -0.61 1.67 -1.51 -0.77 -1.88 116.25 113.68 1sbc h VAL 108 Ca -0.04 -0.44 0.03 0.00 -1.23 0.00 0.00 66.70 65.03 1sbc h VAL 108 Cb 0.47 -0.18 -0.04 0.00 -2.13 0.00 0.00 31.29 29.40 1sbc h VAL 108 CO 0.06 0.23 0.37 0.28 -1.23 0.00 0.00 177.57 177.28 1sbc h SER 109 N 1.27 0.60 -0.64 4.19 0.02 -1.22 -0.88 113.55 116.88 1sbc h SER 109 Ca 0.38 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 1sbc h SER 109 Cb -0.05 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1sbc h SER 109 CO -0.11 0.41 0.35 1.23 -1.14 0.00 0.00 176.83 177.57 1sbc h GLY 110 N 0.72 0.96 1.00 -3.77 0.00 -0.91 -0.07 103.07 101.00 1sbc h GLY 110 Ca 0.25 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1sbc h GLY 110 CO -0.11 0.42 -0.23 -2.22 0.00 0.00 0.00 176.54 174.40 1sbc h ILE 111 N 0.88 0.53 -0.58 2.60 2.04 -1.13 -0.07 117.51 121.78 1sbc h ILE 111 Ca 0.23 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.17 1sbc h ILE 111 Cb 0.05 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 1sbc h ILE 111 CO -0.04 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 177.98 1sbc h GLU 112 N -0.65 0.36 0.19 2.37 5.08 -0.89 -1.59 114.58 119.44 1sbc h GLU 112 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1sbc h GLU 112 Cb 0.50 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1sbc h GLU 112 CO 0.11 0.24 -0.17 2.35 -1.00 0.00 0.00 179.01 180.53 1sbc h TRP 113 N 0.37 -0.44 -0.51 4.33 7.01 -0.75 0.14 115.95 126.10 1sbc h TRP 113 Ca 0.29 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.38 1sbc h TRP 113 Cb 0.36 0.17 -0.10 0.00 -2.10 0.00 0.00 29.16 27.49 1sbc h TRP 113 CO -0.18 -0.26 -0.37 0.00 -2.79 0.00 0.00 178.44 174.84 1sbc h ALA 114 N 0.40 -0.21 0.07 2.65 0.00 -0.46 0.85 119.26 122.56 1sbc h ALA 114 Ca -0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sbc h ALA 114 Cb 0.35 0.82 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1sbc h ALA 114 CO -0.03 -0.75 -0.03 1.15 0.00 0.00 0.00 179.25 179.58 1sbc h THR 115 N -0.23 0.98 0.00 0.00 2.02 -0.98 -0.42 112.91 114.28 1sbc h THR 115 Ca 0.19 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1sbc h THR 115 Cb 0.56 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1sbc h THR 115 CO -0.63 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.30 1sbc h THR 116 N -0.15 0.00 -0.31 3.16 1.03 -0.10 -2.56 112.91 113.98 1sbc h THR 116 Ca -0.01 -0.16 -0.03 0.00 -0.01 0.00 0.00 66.41 66.20 1sbc h THR 116 Cb 0.13 1.05 -0.02 0.00 -1.07 0.00 0.00 68.15 68.24 1sbc h THR 116 CO 0.02 0.00 0.01 0.59 -0.01 0.00 0.00 175.52 176.12 1sbc n ASN 117 N -2.86 3.88 -3.81 0.00 3.02 0.24 -4.99 115.26 110.73 1sbc n ASN 117 Ca -0.01 -3.10 -0.26 0.00 -0.03 0.00 0.00 54.58 51.18 1sbc n ASN 117 Cb 0.14 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1sbc n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sbc n GLY 118 N -0.51 -0.40 3.61 7.41 0.00 -0.96 -4.93 105.19 109.40 1sbc n GLY 118 Ca 0.24 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 1sbc n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sbc s MET 119 N -6.33 3.61 0.54 1.61 -1.94 -0.18 -4.87 119.30 111.75 1sbc s MET 119 Ca 0.36 1.30 0.27 0.00 -1.71 0.00 0.00 55.69 55.91 1sbc s MET 119 Cb -0.18 -4.06 1.56 0.00 2.01 0.00 0.00 34.83 34.16 1sbc s MET 119 CO 0.82 -1.52 2.14 -0.44 -0.01 0.00 0.00 175.02 176.01 1sbc h ASP 120 N 11.11 0.00 -4.04 3.03 3.45 -1.33 -3.44 116.42 125.20 1sbc h ASP 120 Ca -0.31 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.00 1sbc h ASP 120 Cb 1.13 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.66 1sbc h ASP 120 CO 1.04 0.08 -0.39 -0.69 -1.57 0.00 0.00 179.24 177.71 1sbc s VAL 121 N -4.40 0.01 -0.13 -1.35 1.01 0.13 -3.08 120.40 112.59 1sbc s VAL 121 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1sbc s VAL 121 Cb 0.14 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1sbc s VAL 121 CO 0.58 -0.06 -0.12 -0.63 0.00 0.00 0.00 175.10 174.88 1sbc s ILE 122 N -0.13 1.36 -0.25 2.22 1.01 -0.80 0.20 121.20 124.81 1sbc s ILE 122 Ca -0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1sbc s ILE 122 Cb -0.03 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1sbc s ILE 122 CO 0.01 0.42 0.02 0.21 0.00 0.00 0.00 174.94 175.60 1sbc s ASN 123 N 1.57 4.75 -0.47 3.58 2.47 0.16 -2.46 114.94 124.54 1sbc s ASN 123 Ca 0.05 -0.48 -0.03 0.00 0.42 0.00 0.00 52.86 52.82 1sbc s ASN 123 Cb -0.13 -1.82 0.13 0.00 -1.45 0.00 0.00 41.25 37.98 1sbc s ASN 123 CO -0.10 -0.08 0.28 -0.04 -3.72 0.00 0.00 177.10 173.44 1sbc s MET 124 N 1.51 2.17 -1.02 0.43 -1.94 -0.28 -1.44 119.30 118.74 1sbc s MET 124 Ca 0.05 -2.04 -0.02 0.00 -1.71 0.00 0.00 55.69 51.97 1sbc s MET 124 Cb -0.15 -3.63 0.27 0.00 2.01 0.00 0.00 34.83 33.33 1sbc s MET 124 CO 0.00 -1.11 2.03 0.43 -0.01 0.00 0.00 175.02 176.36 1sbc n SER 125 N 4.26 7.47 -3.25 3.03 7.64 -1.26 -1.10 113.62 130.41 1sbc n SER 125 Ca 0.01 -3.58 -0.17 0.00 1.01 0.00 0.00 58.87 56.13 1sbc n SER 125 Cb 0.40 -1.19 -0.06 0.00 -1.01 0.00 0.00 64.21 62.35 1sbc n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sbc s LEU 126 N -3.74 1.40 0.00 -3.43 0.05 -1.26 -4.83 118.68 106.87 1sbc s LEU 126 Ca 0.45 -1.64 -0.03 0.00 0.05 0.00 0.00 54.13 52.96 1sbc s LEU 126 Cb 0.25 1.02 0.01 0.00 -2.05 0.00 0.00 46.19 45.42 1sbc s LEU 126 CO -0.18 -1.20 0.13 0.61 -0.55 0.00 0.00 176.35 175.16 1sbc n GLY 127 N -0.61 0.83 3.63 -3.48 0.00 -1.25 -4.34 105.19 99.97 1sbc n GLY 127 Ca 0.04 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 1sbc n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sbc s GLY 128 N -2.52 -0.11 0.00 -0.02 0.00 -0.59 -4.90 107.32 99.18 1sbc s GLY 128 Ca 0.03 2.23 0.25 0.00 0.00 0.00 0.00 44.72 47.23 1sbc s GLY 128 CO 0.00 0.83 1.41 0.00 0.00 0.00 0.00 173.10 175.34 1sbc n ALA 129 N 0.22 3.48 -2.35 3.20 0.00 -1.26 0.21 120.51 124.01 1sbc n ALA 129 Ca 0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 1sbc n ALA 129 Cb 0.58 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 1sbc n ALA 129 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1sbc s SER 130 N -2.78 3.19 0.00 0.00 1.04 -1.26 -4.87 113.70 109.01 1sbc s SER 130 Ca 0.16 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1sbc s SER 130 Cb 0.18 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.02 1sbc s SER 130 CO 0.64 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.72 1sbc n GLY 131 N 1.63 1.84 3.60 7.32 0.00 -1.26 -4.81 105.19 113.51 1sbc n GLY 131 Ca -0.17 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 1sbc n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sbc s SER 132 N -1.00 -0.22 0.08 1.61 1.04 -1.26 -5.05 113.70 108.89 1sbc s SER 132 Ca 0.00 0.19 -0.30 0.00 0.48 0.00 0.00 55.95 56.32 1sbc s SER 132 Cb 0.00 0.19 -0.17 0.00 0.10 0.00 0.00 66.02 66.14 1sbc s SER 132 CO 0.00 -0.24 1.65 0.71 0.98 0.00 0.00 173.24 176.34 1sbc h THR 133 N 2.26 0.49 -0.82 2.02 1.35 -2.01 -3.07 112.91 113.13 1sbc h THR 133 Ca -0.14 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.80 1sbc h THR 133 Cb 1.18 0.49 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 1sbc h THR 133 CO 0.27 0.00 0.53 0.00 -0.25 0.00 0.00 175.52 176.07 1sbc h ALA 134 N -0.14 1.67 -0.31 6.62 0.00 -1.99 -2.44 119.26 122.66 1sbc h ALA 134 Ca -0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1sbc h ALA 134 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1sbc h ALA 134 CO 0.09 0.18 -0.07 0.52 0.00 0.00 0.00 179.25 179.97 1sbc h MET 135 N 0.83 0.60 -0.31 0.00 2.07 -1.95 -2.63 114.93 113.53 1sbc h MET 135 Ca 0.36 -0.23 -0.02 0.00 -2.07 0.00 0.00 59.70 57.75 1sbc h MET 135 Cb 0.33 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.01 1sbc h MET 135 CO -0.14 0.78 0.11 -0.22 1.07 0.00 0.00 176.91 178.51 1sbc h LYS 136 N 0.37 0.44 -0.12 1.72 3.64 -1.42 -2.01 116.57 119.19 1sbc h LYS 136 Ca 0.08 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 1sbc h LYS 136 Cb 0.56 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1sbc h LYS 136 CO 0.03 0.38 -0.75 1.96 -2.27 0.00 0.00 179.45 178.80 1sbc h GLN 137 N 0.44 0.62 0.00 1.90 4.20 -1.19 -2.48 115.11 118.60 1sbc h GLN 137 Ca 0.11 -0.50 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1sbc h GLN 137 Cb 0.12 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1sbc h GLN 137 CO -0.01 1.12 -0.26 0.00 -0.67 0.00 0.00 178.83 179.01 1sbc n ALA 138 N -2.56 2.65 -0.07 3.87 0.00 -1.01 0.27 120.51 123.65 1sbc n ALA 138 Ca -0.06 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 1sbc n ALA 138 Cb 0.73 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.72 1sbc n ALA 138 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1sbc n VAL 139 N -1.98 1.61 -0.21 0.00 3.14 -0.78 -2.36 118.33 117.75 1sbc n VAL 139 Ca 0.05 -0.23 -0.09 0.00 -2.96 0.00 0.00 64.34 61.11 1sbc n VAL 139 Cb 0.40 -1.94 0.02 0.00 -1.06 0.00 0.00 33.84 31.27 1sbc n VAL 139 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1sbc h ASP 140 N -0.67 1.05 -0.24 6.55 3.32 -1.46 -2.82 116.42 122.14 1sbc h ASP 140 Ca -0.39 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.28 1sbc h ASP 140 Cb 1.54 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1sbc h ASP 140 CO -0.13 1.10 -0.14 0.78 -1.72 0.00 0.00 179.24 179.13 1sbc h ASN 141 N 0.96 0.55 0.30 6.45 -0.26 -0.33 -0.72 115.58 122.54 1sbc h ASN 141 Ca 0.17 -0.43 -0.08 0.00 -0.56 0.00 0.00 56.30 55.40 1sbc h ASN 141 Cb 0.57 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 1sbc h ASN 141 CO 0.03 0.85 -0.34 0.00 -1.06 0.00 0.00 177.43 176.91 1sbc h ALA 142 N 0.71 1.36 0.09 -0.83 0.00 -1.43 -1.24 119.26 117.92 1sbc h ALA 142 Ca 0.05 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 1sbc h ALA 142 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1sbc h ALA 142 CO 0.04 0.47 -1.16 -0.92 0.00 0.00 0.00 179.25 177.68 1sbc h TYR 143 N 0.06 0.53 -0.01 0.00 3.20 -1.46 -0.54 116.97 118.75 1sbc h TYR 143 Ca 0.01 -0.36 -0.11 0.00 3.14 0.00 0.00 58.73 61.41 1sbc h TYR 143 Cb 0.64 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1sbc h TYR 143 CO 0.00 1.24 -0.52 0.00 -1.64 0.00 0.00 178.16 177.25 1sbc h ALA 144 N 0.62 1.11 0.00 1.82 0.00 -0.98 -1.54 119.26 120.29 1sbc h ALA 144 Ca -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1sbc h ALA 144 Cb 1.86 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1sbc h ALA 144 CO 0.19 0.66 0.00 -2.13 0.00 0.00 0.00 179.25 177.97 1sbc n ARG 145 N -3.92 0.03 -0.36 0.00 0.63 -0.48 -4.92 116.66 107.64 1sbc n ARG 145 Ca -0.02 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1sbc n ARG 145 Cb 0.54 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1sbc n ARG 145 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sbc n GLY 146 N 0.65 0.79 3.90 5.14 0.00 -0.58 -5.04 105.19 110.05 1sbc n GLY 146 Ca 0.06 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1sbc n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbc s VAL 147 N -2.00 4.93 -0.27 1.61 1.01 -0.24 -4.35 120.40 121.08 1sbc s VAL 147 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 1sbc s VAL 147 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1sbc s VAL 147 CO 0.00 -0.58 0.12 -0.69 0.00 0.00 0.00 175.10 173.95 1sbc s VAL 148 N -2.41 4.66 -0.27 2.92 1.01 -1.18 -4.25 120.40 120.88 1sbc s VAL 148 Ca 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1sbc s VAL 148 Cb -0.10 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.08 1sbc s VAL 148 CO 0.36 0.25 -0.05 -0.69 0.00 0.00 0.00 175.10 174.98 1sbc s VAL 149 N 1.66 2.76 -0.14 2.92 1.01 -1.26 -1.91 120.40 125.44 1sbc s VAL 149 Ca 0.06 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 1sbc s VAL 149 Cb -0.16 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1sbc s VAL 149 CO 0.06 0.01 -0.08 -0.69 0.00 0.00 0.00 175.10 174.41 1sbc s VAL 150 N 1.24 3.53 0.03 2.92 1.01 -1.03 -1.43 120.40 126.67 1sbc s VAL 150 Ca -0.04 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1sbc s VAL 150 Cb -0.19 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1sbc s VAL 150 CO -0.03 0.51 -0.07 0.00 0.00 0.00 0.00 175.10 175.51 1sbc s ALA 151 N 0.31 0.56 0.35 5.51 0.00 -0.05 -1.13 121.76 127.31 1sbc s ALA 151 Ca -0.07 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1sbc s ALA 151 Cb -0.15 -0.00 -0.11 0.00 0.00 0.00 0.00 23.12 22.86 1sbc s ALA 151 CO 0.04 0.02 1.52 0.00 0.00 0.00 0.00 175.76 177.34 1sbc s ALA 152 N -1.04 3.63 0.20 0.00 0.00 -0.26 -2.19 121.76 122.10 1sbc s ALA 152 Ca -0.07 1.57 -0.09 0.00 0.00 0.00 0.00 51.96 53.37 1sbc s ALA 152 Cb -0.08 -3.62 0.14 0.00 0.00 0.00 0.00 23.12 19.56 1sbc s ALA 152 CO 0.00 -1.03 1.79 0.00 0.00 0.00 0.00 175.76 176.52 1sbc h ALA 153 N 3.58 0.96 0.00 0.00 0.00 -1.69 -3.42 119.26 118.69 1sbc h ALA 153 Ca -0.50 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1sbc h ALA 153 Cb 1.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1sbc h ALA 153 CO 0.69 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.87 1sbc n GLY 154 N -0.97 4.02 1.48 0.00 0.00 -1.26 -0.06 105.19 108.39 1sbc n GLY 154 Ca 0.06 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1sbc n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sbc n ASN 155 N 0.00 3.47 -4.90 1.61 3.02 -1.26 -2.59 115.26 114.61 1sbc n ASN 155 Ca 0.00 -3.79 -0.28 0.00 -0.03 0.00 0.00 54.58 50.48 1sbc n ASN 155 Cb 0.00 -0.63 0.03 0.00 -0.61 0.00 0.00 39.78 38.57 1sbc n ASN 155 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1sbc s SER 156 N -2.61 5.71 0.00 6.41 0.01 -0.96 -4.76 113.70 117.49 1sbc s SER 156 Ca 0.48 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.65 1sbc s SER 156 Cb 0.42 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.75 1sbc s SER 156 CO 0.01 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.22 1sbc n GLY 157 N -2.66 0.19 3.79 3.44 0.00 -1.24 -2.31 105.19 106.40 1sbc n GLY 157 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1sbc n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sbc s ASN 158 N -1.00 4.69 -0.48 1.61 0.02 -1.26 -2.89 114.94 115.64 1sbc s ASN 158 Ca 0.00 -0.92 0.06 0.00 -1.02 0.00 0.00 52.86 50.98 1sbc s ASN 158 Cb 0.00 -0.54 0.27 0.00 0.02 0.00 0.00 41.25 41.00 1sbc s ASN 158 CO 0.00 -0.57 0.95 -0.24 0.02 0.00 0.00 177.10 177.26 1sbc n SER 159 N -1.35 -2.59 0.00 -1.22 2.88 -1.26 -5.00 113.62 105.08 1sbc n SER 159 Ca 0.01 -3.41 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 1sbc n SER 159 Cb 0.63 1.75 0.00 0.00 -0.75 0.00 0.00 64.21 65.85 1sbc n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sbc n GLY 160 N 1.23 2.20 0.60 0.46 0.00 -1.26 -2.54 105.19 105.89 1sbc n GLY 160 Ca 0.09 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.71 1sbc n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sbc n SER 161 N 8.73 1.03 -4.93 1.61 7.64 -1.26 -5.02 113.62 121.42 1sbc n SER 161 Ca 0.00 -2.52 -0.27 0.00 1.01 0.00 0.00 58.87 57.09 1sbc n SER 161 Cb 0.00 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1sbc n SER 161 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1sbc s THR 162 N -1.16 5.12 0.18 0.44 -1.32 -1.05 -5.00 115.64 112.84 1sbc s THR 162 Ca 0.20 -0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 60.10 1sbc s THR 162 Cb 0.20 -3.78 -0.08 0.00 -1.51 0.00 0.00 72.50 67.33 1sbc s THR 162 CO -0.04 -0.34 1.25 0.20 -2.21 0.00 0.00 174.62 173.48 1sbc s ASN 163 N -3.45 7.00 -0.06 8.08 0.01 -1.26 -4.34 114.94 120.92 1sbc s ASN 163 Ca 0.40 2.29 0.13 0.00 -0.71 0.00 0.00 52.86 54.98 1sbc s ASN 163 Cb -0.10 -2.61 0.41 0.00 0.41 0.00 0.00 41.25 39.36 1sbc s ASN 163 CO 0.31 -0.45 1.34 0.35 -1.51 0.00 0.00 177.10 177.15 1sbc n THR 164 N 2.70 1.47 -2.84 1.60 -2.24 0.43 -4.94 114.28 110.46 1sbc n THR 164 Ca 0.06 -1.29 -0.41 0.00 -2.27 0.00 0.00 64.05 60.14 1sbc n THR 164 Cb 0.44 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 1sbc n THR 164 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1sbc s ILE 165 N -1.63 4.70 0.00 2.28 -4.36 -1.22 -4.64 121.20 116.34 1sbc s ILE 165 Ca 0.32 1.86 0.00 0.00 -0.26 0.00 0.00 60.65 62.57 1sbc s ILE 165 Cb 0.21 -4.23 0.00 0.00 1.25 0.00 0.00 42.46 39.69 1sbc s ILE 165 CO 0.15 0.30 0.00 0.61 0.24 0.00 0.00 174.94 176.23 1sbc n GLY 166 N 2.50 -1.17 3.22 6.27 0.00 0.92 -4.76 105.19 112.16 1sbc n GLY 166 Ca 0.01 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1sbc n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbc s TYR 167 N -0.11 1.86 -1.74 1.61 1.51 0.13 -0.65 117.35 119.97 1sbc s TYR 167 Ca 0.00 -0.37 0.30 0.00 -1.01 0.00 0.00 57.07 56.00 1sbc s TYR 167 Cb 0.00 -1.20 1.54 0.00 -0.11 0.00 0.00 41.96 42.19 1sbc s TYR 167 CO 0.00 -0.04 2.04 -0.35 -1.11 0.00 0.00 175.55 176.09 1sbc n PRO 168 N 2.62 0.76 -0.25 -1.71 -0.04 -1.26 -1.54 135.00 133.57 1sbc n PRO 168 Ca -0.15 -0.12 0.32 0.00 -0.04 0.00 0.00 63.50 63.51 1sbc n PRO 168 Cb 0.53 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 33.23 1sbc n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sbc h ALA 169 N 3.72 2.99 -0.10 0.55 0.00 -1.81 0.17 119.26 124.78 1sbc h ALA 169 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1sbc h ALA 169 Cb 0.22 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1sbc h ALA 169 CO 0.00 -1.30 -0.29 -0.22 0.00 0.00 0.00 179.25 177.44 1sbc h LYS 170 N 0.00 0.18 -6.09 0.00 3.64 -1.18 -3.37 116.57 109.75 1sbc h LYS 170 Ca 0.50 -0.06 -0.57 0.00 -1.27 0.00 0.00 60.65 59.25 1sbc h LYS 170 Cb 2.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.80 1sbc h LYS 170 CO -0.01 0.46 1.40 0.71 -2.27 0.00 0.00 179.45 179.74 1sbc s TYR 171 N -4.40 1.47 -1.93 1.91 2.02 0.58 -4.81 117.35 112.20 1sbc s TYR 171 Ca -0.04 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 1sbc s TYR 171 Cb 0.14 -4.00 0.00 0.00 -0.40 0.00 0.00 41.96 37.70 1sbc s TYR 171 CO 0.74 -3.36 0.08 -0.40 -1.57 0.00 0.00 175.55 171.05 1sbc n ASP 172 N 11.45 0.00 0.03 2.29 5.68 -1.26 0.40 116.55 135.13 1sbc n ASP 172 Ca 0.27 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.67 1sbc n ASP 172 Cb 0.47 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.48 1sbc n ASP 172 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sbc n SER 173 N -0.56 0.62 -4.67 -1.12 3.41 -1.26 -4.81 113.62 105.22 1sbc n SER 173 Ca 0.00 -0.17 -0.35 0.00 -0.26 0.00 0.00 58.87 58.09 1sbc n SER 173 Cb 0.00 0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 64.61 1sbc n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sbc s VAL 174 N -3.20 4.64 -0.30 -3.33 1.01 1.31 -4.62 120.40 115.92 1sbc s VAL 174 Ca 0.04 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.67 1sbc s VAL 174 Cb 0.14 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1sbc s VAL 174 CO 0.80 0.53 0.86 -0.63 0.00 0.00 0.00 175.10 176.65 1sbc s ILE 175 N -0.22 4.74 -0.33 2.22 1.01 -0.52 -4.68 121.20 123.43 1sbc s ILE 175 Ca 0.07 1.37 -0.23 0.00 0.00 0.00 0.00 60.65 61.87 1sbc s ILE 175 Cb -0.12 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1sbc s ILE 175 CO 0.02 -0.26 0.75 0.00 0.00 0.00 0.00 174.94 175.44 1sbc s ALA 176 N 3.07 3.49 -0.20 9.38 0.00 -1.26 -0.87 121.76 135.36 1sbc s ALA 176 Ca 0.35 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.67 1sbc s ALA 176 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1sbc s ALA 176 CO 0.12 -1.30 0.04 0.08 0.00 0.00 0.00 175.76 174.69 1sbc s VAL 177 N 2.94 4.30 0.35 0.00 1.01 -0.93 -1.30 120.40 126.78 1sbc s VAL 177 Ca 0.30 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.14 1sbc s VAL 177 Cb -0.14 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1sbc s VAL 177 CO 0.14 0.42 0.50 -0.83 0.00 0.00 0.00 175.10 175.33 1sbc s GLY 178 N 0.93 1.52 -0.10 4.51 0.00 0.11 -2.03 107.32 112.26 1sbc s GLY 178 Ca 0.03 -1.31 -0.01 0.00 0.00 0.00 0.00 44.72 43.43 1sbc s GLY 178 CO 0.02 -1.22 -0.05 0.00 0.00 0.00 0.00 173.10 171.85 1sbc s ALA 179 N -2.24 3.01 0.49 3.20 0.00 -1.25 0.19 121.76 125.16 1sbc s ALA 179 Ca 0.44 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1sbc s ALA 179 Cb -0.10 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.67 1sbc s ALA 179 CO 0.33 0.46 0.02 1.33 0.00 0.00 0.00 175.76 177.89 1sbc n VAL 180 N 2.65 0.00 -3.10 0.00 0.24 0.14 0.21 118.33 118.47 1sbc n VAL 180 Ca -0.18 -2.40 0.00 0.00 -2.04 0.00 0.00 64.34 59.72 1sbc n VAL 180 Cb 0.53 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 1sbc n VAL 180 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1sbc n ASP 181 N -1.34 1.75 0.19 -1.34 5.68 0.12 -1.62 116.55 119.99 1sbc n ASP 181 Ca -0.19 -0.23 0.07 0.00 -0.50 0.00 0.00 54.79 53.94 1sbc n ASP 181 Cb 0.64 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.92 1sbc n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1sbc h SER 182 N 0.00 0.00 -0.72 -1.12 4.64 -1.88 -2.77 113.55 111.71 1sbc h SER 182 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1sbc h SER 182 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1sbc h SER 182 CO 0.00 0.34 0.30 0.59 -0.87 0.00 0.00 176.83 177.19 1sbc n ASN 183 N -3.39 4.53 -2.21 4.97 5.03 -1.26 -4.87 115.26 118.07 1sbc n ASN 183 Ca 0.01 -3.16 -0.11 0.00 0.87 0.00 0.00 54.58 52.19 1sbc n ASN 183 Cb 0.53 -0.74 -0.01 0.00 -1.02 0.00 0.00 39.78 38.54 1sbc n ASN 183 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1sbc n SER 184 N -0.21 -3.44 -4.79 6.41 7.64 -1.04 -4.95 113.62 113.24 1sbc n SER 184 Ca 0.40 0.24 -0.39 0.00 1.01 0.00 0.00 58.87 60.13 1sbc n SER 184 Cb 1.35 -3.01 -0.06 0.00 -1.01 0.00 0.00 64.21 61.48 1sbc n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sbc s ASN 185 N -2.01 7.22 -0.06 6.43 0.02 -1.26 -4.70 114.94 120.58 1sbc s ASN 185 Ca 0.00 1.45 -0.30 0.00 -1.02 0.00 0.00 52.86 52.99 1sbc s ASN 185 Cb 0.00 -2.43 -0.04 0.00 0.02 0.00 0.00 41.25 38.80 1sbc s ASN 185 CO 0.00 0.24 1.41 -0.60 0.02 0.00 0.00 177.10 178.17 1sbc s ARG 186 N -1.15 4.25 0.41 -0.60 3.52 -1.26 0.14 118.95 124.26 1sbc s ARG 186 Ca 0.33 1.92 -0.25 0.00 -0.13 0.00 0.00 55.73 57.59 1sbc s ARG 186 Cb -0.21 -3.71 -0.10 0.00 -1.56 0.00 0.00 34.95 29.37 1sbc s ARG 186 CO 0.23 -0.66 1.23 0.00 -0.81 0.00 0.00 175.30 175.29 1sbc n ALA 187 N 6.05 1.11 -0.28 6.12 0.00 0.13 -4.89 120.51 128.75 1sbc n ALA 187 Ca 0.14 0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.91 1sbc n ALA 187 Cb 0.44 -2.24 0.21 0.00 0.00 0.00 0.00 19.45 17.86 1sbc n ALA 187 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1sbc h SER 188 N 2.03 0.45 0.71 0.00 0.02 -1.93 -2.86 113.55 111.97 1sbc h SER 188 Ca -0.47 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1sbc h SER 188 Cb 1.30 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1sbc h SER 188 CO 0.60 0.18 -0.48 2.22 -1.14 0.00 0.00 176.83 178.21 1sbc n PHE 189 N -4.91 0.22 -1.95 3.45 1.16 -1.26 -4.62 117.46 109.55 1sbc n PHE 189 Ca 0.16 0.07 -0.41 0.00 -1.87 0.00 0.00 57.45 55.40 1sbc n PHE 189 Cb 0.42 -0.44 -0.01 0.00 -1.61 0.00 0.00 39.48 37.84 1sbc n PHE 189 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1sbc s SER 190 N -3.49 6.55 0.19 5.98 1.04 -1.08 -2.28 113.70 120.62 1sbc s SER 190 Ca 0.10 2.85 -0.30 0.00 0.48 0.00 0.00 55.95 59.07 1sbc s SER 190 Cb 0.16 -2.65 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 1sbc s SER 190 CO 0.69 -0.73 1.13 -0.44 0.98 0.00 0.00 173.24 174.87 1sbc s SER 191 N -0.12 7.20 0.06 7.02 0.01 -0.98 -4.42 113.70 122.48 1sbc s SER 191 Ca 0.53 2.16 0.05 0.00 1.31 0.00 0.00 55.95 60.00 1sbc s SER 191 Cb -0.43 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.15 1sbc s SER 191 CO 0.55 -0.26 -0.04 0.68 0.41 0.00 0.00 173.24 174.57 1sbc s VAL 192 N -0.29 3.76 0.00 3.43 -7.23 -1.14 -4.88 120.40 114.05 1sbc s VAL 192 Ca 0.50 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1sbc s VAL 192 Cb -0.31 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1sbc s VAL 192 CO 0.36 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 1sbc n GLY 193 N 0.93 1.30 0.24 2.32 0.00 -1.03 0.16 105.19 109.11 1sbc n GLY 193 Ca -0.13 -0.97 0.09 0.00 0.00 0.00 0.00 46.02 45.02 1sbc n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbc h ALA 194 N 0.00 1.32 0.00 4.61 0.00 -1.91 -2.99 119.26 120.29 1sbc h ALA 194 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1sbc h ALA 194 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1sbc h ALA 194 CO 0.00 0.24 -0.09 0.39 0.00 0.00 0.00 179.25 179.79 1sbc n GLU 195 N -3.78 0.24 -1.60 0.00 4.71 -1.26 -4.88 120.64 114.07 1sbc n GLU 195 Ca -0.02 0.18 -0.48 0.00 -0.01 0.00 0.00 57.16 56.83 1sbc n GLU 195 Cb 0.29 -1.76 -0.04 0.00 -1.01 0.00 0.00 31.44 28.93 1sbc n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1sbc n LEU 196 N -2.17 1.86 -0.12 -4.62 7.94 -1.13 -4.53 117.00 114.24 1sbc n LEU 196 Ca 0.05 1.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.89 1sbc n LEU 196 Cb 0.42 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.05 1sbc n LEU 196 CO 0.31 -1.11 -1.07 -0.62 -1.11 0.00 0.00 177.39 173.79 1sbc n GLU 197 N 1.91 0.56 -3.88 1.96 -0.58 -0.42 -4.55 120.64 115.65 1sbc n GLU 197 Ca 0.15 0.25 -0.09 0.00 -0.42 0.00 0.00 57.16 57.05 1sbc n GLU 197 Cb 0.25 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.64 1sbc n GLU 197 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1sbc s VAL 198 N -2.67 0.00 0.24 2.62 -7.23 -1.02 -0.80 120.40 111.54 1sbc s VAL 198 Ca -0.34 -1.12 0.09 0.00 -1.81 0.00 0.00 61.98 58.81 1sbc s VAL 198 Cb 0.10 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1sbc s VAL 198 CO 0.46 0.00 -0.04 -0.04 -0.31 0.00 0.00 175.10 175.17 1sbc s MET 199 N -3.07 2.20 0.17 4.82 -1.94 0.13 0.09 119.30 121.70 1sbc s MET 199 Ca 0.17 -1.39 -0.17 0.00 -1.71 0.00 0.00 55.69 52.59 1sbc s MET 199 Cb -0.04 -2.14 0.03 0.00 2.01 0.00 0.00 34.83 34.69 1sbc s MET 199 CO 0.11 0.38 0.49 0.00 -0.01 0.00 0.00 175.02 175.99 1sbc s ALA 200 N -2.15 -0.98 0.11 3.03 0.00 0.13 -3.08 121.76 118.82 1sbc s ALA 200 Ca 0.29 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 51.83 1sbc s ALA 200 Cb -0.07 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 1sbc s ALA 200 CO 0.18 -0.75 1.63 -2.14 0.00 0.00 0.00 175.76 174.68 1sbc s PRO 201 N -3.84 4.20 0.00 0.00 0.02 -1.26 0.28 135.00 134.40 1sbc s PRO 201 Ca 0.07 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1sbc s PRO 201 Cb -0.00 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 31.09 1sbc s PRO 201 CO -0.07 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 1sbc n GLY 202 N 3.91 1.00 3.73 0.52 0.00 -0.64 -2.58 105.19 111.14 1sbc n GLY 202 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1sbc n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbc s ALA 203 N 0.00 3.45 -0.72 4.61 0.00 -1.17 0.18 121.76 128.12 1sbc s ALA 203 Ca 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1sbc s ALA 203 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1sbc s ALA 203 CO 0.00 0.56 0.52 0.41 0.00 0.00 0.00 175.76 177.25 1sbc n GLY 204 N 2.22 -1.14 3.21 0.00 0.00 -1.22 -4.83 105.19 103.43 1sbc n GLY 204 Ca -0.19 0.53 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1sbc n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbc s VAL 205 N -2.85 2.77 -0.13 1.61 0.11 -0.30 -4.94 120.40 116.68 1sbc s VAL 205 Ca 0.00 -0.85 -0.19 0.00 -2.93 0.00 0.00 61.98 58.01 1sbc s VAL 205 Cb -0.00 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.51 1sbc s VAL 205 CO 0.78 0.36 0.52 -0.47 -3.33 0.00 0.00 175.10 172.96 1sbc s TYR 206 N 1.36 3.50 0.31 1.54 6.14 -1.24 -1.34 117.35 127.62 1sbc s TYR 206 Ca 0.03 0.93 -0.14 0.00 0.64 0.00 0.00 57.07 58.53 1sbc s TYR 206 Cb -0.15 -2.61 0.06 0.00 0.42 0.00 0.00 41.96 39.67 1sbc s TYR 206 CO -0.07 0.11 0.74 0.45 0.64 0.00 0.00 175.55 177.42 1sbc n SER 207 N 3.90 -1.92 -4.72 4.32 2.88 -0.12 -4.80 113.62 113.16 1sbc n SER 207 Ca -0.06 -2.27 -0.42 0.00 -1.33 0.00 0.00 58.87 54.78 1sbc n SER 207 Cb 0.51 3.18 -0.02 0.00 -0.75 0.00 0.00 64.21 67.13 1sbc n SER 207 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1sbc n THR 208 N -0.50 0.49 -4.67 2.46 -2.24 -1.26 0.13 114.28 108.70 1sbc n THR 208 Ca -0.07 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 1sbc n THR 208 Cb 0.52 -1.90 -0.16 0.00 -2.10 0.00 0.00 70.33 66.69 1sbc n THR 208 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1sbc s TYR 209 N 0.57 1.51 -0.12 4.78 5.04 -0.27 -2.23 117.35 126.64 1sbc s TYR 209 Ca 0.70 -0.50 -0.40 0.00 -2.44 0.00 0.00 57.07 54.43 1sbc s TYR 209 Cb -0.53 -1.07 -0.18 0.00 0.35 0.00 0.00 41.96 40.53 1sbc s TYR 209 CO 0.41 -0.22 1.41 -0.35 -1.34 0.00 0.00 175.55 175.45 1sbc n PRO 210 N 3.51 0.66 -0.94 4.97 -0.04 -1.26 -2.35 135.00 139.56 1sbc n PRO 210 Ca -0.21 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1sbc n PRO 210 Cb 0.53 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1sbc n PRO 210 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1sbc n THR 211 N 2.98 -0.57 -3.57 0.52 -1.04 -1.26 -4.66 114.28 106.67 1sbc n THR 211 Ca 0.23 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.89 1sbc n THR 211 Cb 0.11 -1.82 0.03 0.00 -1.82 0.00 0.00 70.33 66.83 1sbc n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1sbc n ASN 212 N -0.90 -5.18 -3.55 8.00 3.02 -1.24 -5.00 115.26 110.41 1sbc n ASN 212 Ca 0.00 -0.41 -0.05 0.00 -0.03 0.00 0.00 54.58 54.09 1sbc n ASN 212 Cb 0.31 -1.57 -0.00 0.00 -0.61 0.00 0.00 39.78 37.91 1sbc n ASN 212 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1sbc s THR 213 N -1.89 0.00 0.03 3.41 -1.32 -0.99 -5.07 115.64 109.81 1sbc s THR 213 Ca 0.27 -0.77 0.02 0.00 -1.21 0.00 0.00 61.69 60.00 1sbc s THR 213 Cb -0.03 -2.34 -0.02 0.00 -1.51 0.00 0.00 72.50 68.60 1sbc s THR 213 CO 0.87 0.00 -0.07 -0.31 -2.21 0.00 0.00 174.62 172.91 1sbc s TYR 214 N -3.00 0.58 0.29 9.09 1.51 -1.26 -1.11 117.35 123.45 1sbc s TYR 214 Ca 0.15 -0.43 -0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1sbc s TYR 214 Cb -0.03 -0.36 -0.01 0.00 -0.11 0.00 0.00 41.96 41.46 1sbc s TYR 214 CO 0.05 -0.08 0.42 0.00 -1.11 0.00 0.00 175.55 174.83 1sbc s ALA 215 N -1.18 0.51 -0.23 3.71 0.00 0.35 -4.79 121.76 120.14 1sbc s ALA 215 Ca -0.09 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.53 1sbc s ALA 215 Cb -0.09 1.17 0.03 0.00 0.00 0.00 0.00 23.12 24.23 1sbc s ALA 215 CO 0.00 -0.78 -0.10 0.99 0.00 0.00 0.00 175.76 175.87 1sbc s THR 216 N -3.56 2.56 0.35 0.00 2.01 -1.26 -0.94 115.64 114.79 1sbc s THR 216 Ca 0.29 -1.11 0.09 0.00 0.31 0.00 0.00 61.69 61.27 1sbc s THR 216 Cb 0.01 -2.29 -0.06 0.00 0.01 0.00 0.00 72.50 70.17 1sbc s THR 216 CO 0.15 0.24 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.55 1sbc s LEU 217 N 1.28 2.91 0.08 4.42 1.02 -0.45 -4.88 118.68 123.06 1sbc s LEU 217 Ca -0.00 -1.09 0.05 0.00 0.02 0.00 0.00 54.13 53.10 1sbc s LEU 217 Cb -0.16 -1.21 -0.03 0.00 0.02 0.00 0.00 46.19 44.81 1sbc s LEU 217 CO -0.07 -0.27 -0.14 0.20 0.02 0.00 0.00 176.35 176.10 1sbc s ASN 218 N -3.70 1.67 0.00 2.29 0.01 -1.26 -1.15 114.94 112.80 1sbc s ASN 218 Ca 0.35 -0.65 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1sbc s ASN 218 Cb 0.02 -0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.63 1sbc s ASN 218 CO 0.19 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.28 1sbc n GLY 219 N 1.15 3.74 0.23 0.66 0.00 0.48 -4.84 105.19 106.61 1sbc n GLY 219 Ca -0.20 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.26 1sbc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbc h THR 220 N 0.95 0.83 0.00 2.61 1.03 -1.86 -1.96 112.91 114.51 1sbc h THR 220 Ca 0.00 -0.89 -0.01 0.00 -0.01 0.00 0.00 66.41 65.50 1sbc h THR 220 Cb 0.00 1.53 -0.00 0.00 -1.07 0.00 0.00 68.15 68.61 1sbc h THR 220 CO 0.00 0.22 -0.04 -1.28 -0.01 0.00 0.00 175.52 174.41 1sbc h SER 221 N 0.00 0.00 0.49 0.00 0.87 -1.88 -0.12 113.55 112.91 1sbc h SER 221 Ca -0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.32 1sbc h SER 221 Cb 0.52 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 1sbc h SER 221 CO 0.03 0.04 -1.69 0.23 -0.53 0.00 0.00 176.83 174.91 1sbc n MET 222 N -4.17 0.64 0.01 2.24 2.00 -0.77 -4.40 117.12 112.66 1sbc n MET 222 Ca -0.03 0.20 -0.13 0.00 0.00 0.00 0.00 57.70 57.75 1sbc n MET 222 Cb 0.13 -1.75 -0.09 0.00 0.00 0.00 0.00 33.22 31.51 1sbc n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sbc h ALA 223 N 1.22 -0.03 -0.90 3.04 0.00 -0.65 -3.35 119.26 118.58 1sbc h ALA 223 Ca -0.26 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.68 1sbc h ALA 223 Cb 1.82 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.51 1sbc h ALA 223 CO 0.05 -0.33 0.43 1.03 0.00 0.00 0.00 179.25 180.43 1sbc h SER 224 N -0.41 0.41 0.30 0.00 0.87 -1.50 -2.78 113.55 110.44 1sbc h SER 224 Ca -0.00 0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 1sbc h SER 224 Cb 0.39 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1sbc h SER 224 CO 0.01 0.04 -0.57 1.55 -0.53 0.00 0.00 176.83 177.33 1sbc h PRO 225 N 0.46 0.28 -0.28 2.24 0.13 -1.77 -0.98 132.00 132.07 1sbc h PRO 225 Ca 0.56 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 65.50 1sbc h PRO 225 Cb 1.03 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1sbc h PRO 225 CO -0.50 0.77 0.15 0.45 -0.23 0.00 0.00 178.00 178.64 1sbc h HIS 226 N 0.21 0.40 -0.61 1.56 3.86 -1.63 0.81 115.15 119.76 1sbc h HIS 226 Ca -0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1sbc h HIS 226 Cb 1.06 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 1sbc h HIS 226 CO 0.02 0.35 0.26 0.28 0.86 0.00 0.00 177.93 179.70 1sbc h VAL 227 N 0.33 1.23 -0.31 2.45 2.07 -1.46 -1.86 116.25 118.70 1sbc h VAL 227 Ca 0.10 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1sbc h VAL 227 Cb 0.09 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1sbc h VAL 227 CO -0.01 0.27 0.09 0.00 0.02 0.00 0.00 177.57 177.94 1sbc h ALA 228 N 1.10 1.57 0.09 1.67 0.00 -0.41 -2.94 119.26 120.34 1sbc h ALA 228 Ca 0.20 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1sbc h ALA 228 Cb 0.18 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1sbc h ALA 228 CO -0.02 0.33 -0.60 0.78 0.00 0.00 0.00 179.25 179.73 1sbc h GLY 229 N 0.65 0.29 -0.33 0.00 0.00 -0.67 -3.28 103.07 99.73 1sbc h GLY 229 Ca 0.11 -0.68 0.31 0.00 0.00 0.00 0.00 47.33 47.07 1sbc h GLY 229 CO -0.01 0.59 0.75 0.00 0.00 0.00 0.00 176.54 177.87 1sbc h ALA 230 N 0.11 2.56 0.00 3.60 0.00 -1.26 0.50 119.26 124.78 1sbc h ALA 230 Ca -0.10 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1sbc h ALA 230 Cb 1.44 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1sbc h ALA 230 CO 0.11 -0.97 -0.77 0.00 0.00 0.00 0.00 179.25 177.62 1sbc h ALA 231 N 1.55 0.70 -0.40 0.00 0.00 -1.62 -2.93 119.26 116.57 1sbc h ALA 231 Ca 0.61 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1sbc h ALA 231 Cb 1.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1sbc h ALA 231 CO -0.23 0.96 -0.27 0.00 0.00 0.00 0.00 179.25 179.72 1sbc h ALA 232 N 1.23 0.57 0.11 0.00 0.00 -0.11 0.38 119.26 121.44 1sbc h ALA 232 Ca -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1sbc h ALA 232 Cb 1.39 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1sbc h ALA 232 CO 0.10 0.58 -0.30 -0.07 0.00 0.00 0.00 179.25 179.57 1sbc h LEU 233 N 0.69 -0.85 -0.41 0.00 4.07 -1.25 0.79 115.31 118.36 1sbc h LEU 233 Ca 0.08 0.10 0.01 0.00 0.08 0.00 0.00 57.88 58.14 1sbc h LEU 233 Cb 0.84 0.32 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 1sbc h LEU 233 CO 0.07 -0.38 0.27 0.40 -1.08 0.00 0.00 178.44 177.72 1sbc h ILE 234 N -0.51 1.10 0.00 1.22 2.04 -1.45 -0.61 117.51 119.29 1sbc h ILE 234 Ca 0.03 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1sbc h ILE 234 Cb 0.54 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1sbc h ILE 234 CO -0.18 0.10 -0.08 0.25 0.00 0.00 0.00 178.15 178.25 1sbc h LEU 235 N 0.54 0.00 0.00 1.44 5.85 0.31 0.19 115.31 123.64 1sbc h LEU 235 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1sbc h LEU 235 Cb -0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1sbc h LEU 235 CO -0.04 0.08 -0.70 0.77 -0.34 0.00 0.00 178.44 178.21 1sbc h SER 236 N 0.00 0.00 0.07 1.25 4.64 0.21 -3.12 113.55 116.59 1sbc h SER 236 Ca -0.00 -0.02 -0.31 0.00 -0.47 0.00 0.00 61.79 60.99 1sbc h SER 236 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1sbc h SER 236 CO 0.01 0.01 -1.68 1.17 -0.87 0.00 0.00 176.83 175.47 1sbc n LYS 237 N -2.74 0.67 -3.76 4.77 4.81 -0.60 -4.68 118.16 116.64 1sbc n LYS 237 Ca 0.01 0.40 -0.29 0.00 -0.87 0.00 0.00 58.31 57.57 1sbc n LYS 237 Cb 0.53 -1.72 -0.12 0.00 0.02 0.00 0.00 35.03 33.74 1sbc n LYS 237 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1sbc s HIS 238 N -2.47 2.58 -2.04 5.64 3.76 0.55 -4.94 115.29 118.36 1sbc s HIS 238 Ca -0.26 -2.86 0.16 0.00 -0.15 0.00 0.00 55.06 51.95 1sbc s HIS 238 Cb 0.06 -2.14 0.84 0.00 1.11 0.00 0.00 32.58 32.45 1sbc s HIS 238 CO 0.69 -0.70 1.55 -0.35 -0.85 0.00 0.00 174.74 175.08 1sbc n PRO 239 N 2.76 1.14 -0.07 8.40 -0.04 -1.18 -3.11 135.00 142.90 1sbc n PRO 239 Ca 0.16 -0.21 -0.03 0.00 -0.04 0.00 0.00 63.50 63.38 1sbc n PRO 239 Cb 0.37 -1.26 -0.15 0.00 -0.04 0.00 0.00 33.50 32.42 1sbc n PRO 239 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1sbc n ASN 240 N -0.52 0.33 -4.35 3.54 0.23 -1.26 -5.01 115.26 108.22 1sbc n ASN 240 Ca 0.12 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.84 1sbc n ASN 240 Cb 0.10 1.29 0.11 0.00 -2.08 0.00 0.00 39.78 39.20 1sbc n ASN 240 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1sbc n LEU 241 N -2.54 -1.19 -4.88 -4.53 4.77 -1.18 -5.03 117.00 102.43 1sbc n LEU 241 Ca -0.22 0.27 -0.21 0.00 -0.03 0.00 0.00 56.01 55.82 1sbc n LEU 241 Cb 0.92 -1.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1sbc n LEU 241 CO 0.41 -3.89 -0.01 -0.94 -1.33 0.00 0.00 177.39 171.63 1sbc s SER 242 N -1.86 5.15 0.00 -1.43 1.04 -1.26 -4.96 113.70 110.39 1sbc s SER 242 Ca 0.54 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1sbc s SER 242 Cb -0.20 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.25 1sbc s SER 242 CO 0.69 -0.59 0.71 0.00 0.98 0.00 0.00 173.24 175.04 1sbc n ALA 243 N -1.53 -0.13 -0.48 5.32 0.00 -1.26 -0.43 120.51 122.01 1sbc n ALA 243 Ca 0.03 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.85 1sbc n ALA 243 Cb 0.61 0.14 0.64 0.00 0.00 0.00 0.00 19.45 20.84 1sbc n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sbc n SER 244 N -1.43 0.14 -0.07 0.00 3.41 -1.26 0.27 113.62 114.69 1sbc n SER 244 Ca 0.00 1.16 -0.10 0.00 -0.26 0.00 0.00 58.87 59.66 1sbc n SER 244 Cb 0.00 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.35 1sbc n SER 244 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1sbc h GLN 245 N 0.00 0.36 -0.31 4.33 4.20 -1.56 -1.82 115.11 120.31 1sbc h GLN 245 Ca 0.80 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 59.37 1sbc h GLN 245 Cb 2.75 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 30.45 1sbc h GLN 245 CO -0.32 0.36 -0.16 0.28 -0.67 0.00 0.00 178.83 178.32 1sbc h VAL 246 N 0.27 1.29 -0.01 -0.54 2.07 0.67 -3.23 116.25 116.77 1sbc h VAL 246 Ca 0.08 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1sbc h VAL 246 Cb 0.13 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1sbc h VAL 246 CO -0.01 0.41 0.00 -0.09 0.02 0.00 0.00 177.57 177.90 1sbc h ARG 247 N 0.43 0.01 -0.81 1.57 2.43 -0.92 -2.74 114.38 114.34 1sbc h ARG 247 Ca 0.07 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.40 1sbc h ARG 247 Cb 0.69 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.14 1sbc h ARG 247 CO 0.05 0.07 0.34 -0.97 -1.51 0.00 0.00 179.97 177.95 1sbc h ASN 248 N -0.06 0.32 0.11 -3.80 -0.00 -1.40 0.61 115.58 111.36 1sbc h ASN 248 Ca 0.00 0.12 -0.14 0.00 -0.00 0.00 0.00 56.30 56.29 1sbc h ASN 248 Cb 0.07 0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1sbc h ASN 248 CO -0.00 0.09 -0.48 0.03 -0.00 0.00 0.00 177.43 177.07 1sbc h ARG 249 N 0.45 0.43 0.02 6.67 -0.00 -1.56 0.67 114.38 121.06 1sbc h ARG 249 Ca 0.46 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.98 59.59 1sbc h ARG 249 Cb 0.76 0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.75 1sbc h ARG 249 CO -0.44 0.82 -0.44 -0.07 0.00 0.00 0.00 179.97 179.84 1sbc h LEU 250 N 0.34 0.36 0.00 3.04 4.07 -1.00 -3.38 115.31 118.74 1sbc h LEU 250 Ca 0.02 -0.81 0.00 0.00 0.08 0.00 0.00 57.88 57.17 1sbc h LEU 250 Cb 0.97 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1sbc h LEU 250 CO 0.08 1.12 0.00 -1.54 -1.08 0.00 0.00 178.44 177.03 1sbc n SER 251 N -4.35 0.00 -3.79 -0.43 3.41 0.21 -3.74 113.62 104.93 1sbc n SER 251 Ca -0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.09 1sbc n SER 251 Cb 0.61 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1sbc n SER 251 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sbc n SER 252 N 0.00 2.92 0.00 4.04 7.64 0.23 -2.84 113.62 125.60 1sbc n SER 252 Ca 0.00 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.16 1sbc n SER 252 Cb 0.00 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 1sbc n SER 252 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1sbc n THR 253 N 6.06 0.00 -1.86 0.44 -2.24 -1.26 -4.60 114.28 110.82 1sbc n THR 253 Ca 0.50 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.99 1sbc n THR 253 Cb 0.41 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.85 1sbc n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sbc n ALA 254 N 0.00 -1.61 -2.76 6.98 0.00 -1.13 -4.69 120.51 117.29 1sbc n ALA 254 Ca 0.00 -1.70 -0.37 0.00 0.00 0.00 0.00 53.44 51.38 1sbc n ALA 254 Cb 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 1sbc n ALA 254 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sbc s THR 255 N -3.81 4.99 -0.00 0.00 2.01 0.74 -4.89 115.64 114.67 1sbc s THR 255 Ca 0.74 0.05 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 1sbc s THR 255 Cb -0.02 -3.34 -0.09 0.00 0.01 0.00 0.00 72.50 69.06 1sbc s THR 255 CO 0.52 0.32 1.98 0.00 -0.69 0.00 0.00 174.62 176.75 1sbc n TYR 256 N 4.63 2.44 -0.00 4.92 4.19 -1.25 -0.68 117.16 131.41 1sbc n TYR 256 Ca -0.15 -0.30 0.03 0.00 3.31 0.00 0.00 57.90 60.79 1sbc n TYR 256 Cb 0.52 -2.78 -0.05 0.00 0.49 0.00 0.00 39.34 37.52 1sbc n TYR 256 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1sbc n LEU 257 N 7.67 0.00 0.00 2.98 4.32 -1.26 -4.94 117.00 125.77 1sbc n LEU 257 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 1sbc n LEU 257 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1sbc n LEU 257 CO 0.69 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.47 1sbc n GLY 258 N 2.14 -0.89 2.19 -0.72 0.00 -1.26 -5.06 105.19 101.59 1sbc n GLY 258 Ca -0.01 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1sbc n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sbc n SER 259 N 3.00 -1.51 -0.32 1.61 2.88 -1.26 -4.49 113.62 113.52 1sbc n SER 259 Ca 0.00 0.61 -0.04 0.00 -1.33 0.00 0.00 58.87 58.11 1sbc n SER 259 Cb 0.00 -0.60 0.08 0.00 -0.75 0.00 0.00 64.21 62.95 1sbc n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1sbc h SER 260 N 0.37 1.03 -0.50 -3.46 4.64 -1.92 0.10 113.55 113.81 1sbc h SER 260 Ca -0.22 -0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.15 1sbc h SER 260 Cb 0.95 -0.26 -0.10 0.00 -0.31 0.00 0.00 62.40 62.68 1sbc h SER 260 CO 0.33 0.78 -0.22 0.15 -0.87 0.00 0.00 176.83 177.01 1sbc h PHE 261 N 1.19 -0.54 0.06 4.77 3.57 -1.87 0.78 116.94 124.90 1sbc h PHE 261 Ca 0.32 0.05 -0.34 0.00 3.53 0.00 0.00 57.97 61.53 1sbc h PHE 261 Cb -0.08 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1sbc h PHE 261 CO -0.00 -0.30 -1.96 0.66 -2.23 0.00 0.00 178.31 174.47 1sbc n TYR 262 N -5.41 0.99 0.20 0.41 4.02 -1.10 -2.47 117.16 113.80 1sbc n TYR 262 Ca 0.04 0.26 0.02 0.00 -0.01 0.00 0.00 57.90 58.21 1sbc n TYR 262 Cb 0.31 -1.15 0.01 0.00 -0.02 0.00 0.00 39.34 38.49 1sbc n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1sbc n TYR 263 N -3.27 0.00 -4.70 -0.72 4.01 0.00 -4.86 117.16 107.62 1sbc n TYR 263 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1sbc n TYR 263 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1sbc n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sbc n GLY 264 N 0.49 2.00 0.05 2.72 0.00 0.27 -1.27 105.19 109.44 1sbc n GLY 264 Ca 0.02 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.61 1sbc n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sbc n LYS 265 N 11.55 0.28 0.00 1.61 5.02 0.02 -4.05 118.16 132.59 1sbc n LYS 265 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1sbc n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1sbc n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sbc n GLY 266 N 1.41 -0.33 3.72 0.72 0.00 -0.40 -3.88 105.19 106.42 1sbc n GLY 266 Ca 0.10 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1sbc n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sbc s LEU 267 N 0.00 4.41 0.37 0.99 2.96 0.14 0.21 118.68 127.76 1sbc s LEU 267 Ca 0.00 1.78 -0.26 0.00 -0.22 0.00 0.00 54.13 55.42 1sbc s LEU 267 Cb 0.00 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 1sbc s LEU 267 CO 0.00 -0.24 1.16 0.27 -1.32 0.00 0.00 176.35 176.21 1sbc s ILE 268 N 0.69 3.23 -0.27 6.68 -4.36 -1.18 0.26 121.20 126.26 1sbc s ILE 268 Ca 0.52 1.09 0.01 0.00 -0.26 0.00 0.00 60.65 62.01 1sbc s ILE 268 Cb -0.23 -3.64 0.08 0.00 1.25 0.00 0.00 42.46 39.92 1sbc s ILE 268 CO 0.29 0.15 0.01 0.21 0.24 0.00 0.00 174.94 175.84 1sbc s ASN 269 N -1.05 4.02 0.07 4.36 3.84 -1.26 -4.59 114.94 120.33 1sbc s ASN 269 Ca 0.53 -1.45 -0.16 0.00 0.21 0.00 0.00 52.86 52.00 1sbc s ASN 269 Cb -0.31 -1.16 -0.18 0.00 -0.55 0.00 0.00 41.25 39.05 1sbc s ASN 269 CO 0.40 -0.31 1.25 0.58 -2.79 0.00 0.00 177.10 176.22 1sbc h VAL 270 N 6.61 1.32 0.48 -5.21 2.07 -1.74 -2.36 116.25 117.42 1sbc h VAL 270 Ca -0.14 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.41 1sbc h VAL 270 Cb 1.05 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1sbc h VAL 270 CO 0.44 0.60 -0.23 -0.08 0.02 0.00 0.00 177.57 178.32 1sbc h GLU 271 N 0.30 -0.62 -0.21 1.57 4.81 -1.77 2.35 114.58 121.02 1sbc h GLU 271 Ca -0.06 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1sbc h GLU 271 Cb 1.33 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.77 1sbc h GLU 271 CO 0.14 -0.41 -0.37 0.00 -0.73 0.00 0.00 179.01 177.64 1sbc h ALA 272 N -1.65 -0.42 -0.93 2.92 0.00 -1.92 0.23 119.26 117.48 1sbc h ALA 272 Ca -0.07 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1sbc h ALA 272 Cb 0.49 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1sbc h ALA 272 CO 0.11 -0.84 0.61 0.00 0.00 0.00 0.00 179.25 179.13 1sbc h ALA 273 N 0.37 1.49 -1.64 0.00 0.00 -1.39 -3.16 119.26 114.93 1sbc h ALA 273 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sbc h ALA 273 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1sbc h ALA 273 CO -0.42 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1sbc n ALA 274 N -2.39 -0.02 0.00 0.00 0.00 0.79 -4.93 120.51 113.96 1sbc n ALA 274 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1sbc n ALA 274 Cb 0.20 0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1sbc n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54