#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbh s GLN 2 N 0.00 3.91 -0.14 0.00 0.74 -1.24 -3.69 119.66 119.24 1sbh s GLN 2 Ca 0.00 -0.37 -0.05 0.00 0.05 0.00 0.00 55.36 54.99 1sbh s GLN 2 Cb 0.00 -3.16 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 1sbh s GLN 2 CO 0.00 0.28 0.03 -1.12 -0.55 0.00 0.00 175.29 173.93 1sbh s SER 3 N 0.33 5.43 -0.32 6.67 0.01 -0.50 -5.02 113.70 120.30 1sbh s SER 3 Ca 0.02 0.10 -0.15 0.00 1.31 0.00 0.00 55.95 57.24 1sbh s SER 3 Cb -0.13 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 1sbh s SER 3 CO 0.01 0.26 0.34 -0.69 0.41 0.00 0.00 173.24 173.57 1sbh s VAL 4 N -0.17 5.19 0.56 3.43 1.01 -1.26 -2.96 120.40 126.20 1sbh s VAL 4 Ca 0.06 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 1sbh s VAL 4 Cb -0.12 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1sbh s VAL 4 CO 0.02 -0.02 1.25 -2.84 0.00 0.00 0.00 175.10 173.51 1sbh s PRO 5 N 1.98 3.16 0.37 2.72 0.02 -1.26 -4.92 135.00 137.06 1sbh s PRO 5 Ca 0.11 1.95 0.11 0.00 0.02 0.00 0.00 61.00 63.19 1sbh s PRO 5 Cb -0.16 -2.11 0.89 0.00 0.02 0.00 0.00 34.50 33.13 1sbh s PRO 5 CO 0.11 -1.09 1.85 0.10 -0.33 0.00 0.00 177.00 177.64 1sbh h TYR 6 N 1.27 0.77 -0.94 6.54 -0.00 -1.98 -2.23 116.97 120.40 1sbh h TYR 6 Ca -0.50 0.02 0.03 0.00 0.00 0.00 0.00 58.73 58.28 1sbh h TYR 6 Cb 1.29 -0.24 -0.05 0.00 0.00 0.00 0.00 36.73 37.73 1sbh h TYR 6 CO 0.47 0.24 0.61 0.78 -0.00 0.00 0.00 178.16 180.27 1sbh h GLY 7 N 0.61 1.35 1.00 0.10 0.00 -1.94 0.35 103.07 104.55 1sbh h GLY 7 Ca 0.48 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1sbh h GLY 7 CO -0.23 0.43 -0.00 -2.08 0.00 0.00 0.00 176.54 174.66 1sbh h VAL 8 N 1.21 1.26 -0.34 4.60 2.07 -1.77 -2.80 116.25 120.48 1sbh h VAL 8 Ca 0.36 -1.07 -0.17 0.00 0.82 0.00 0.00 66.70 66.64 1sbh h VAL 8 Cb -0.05 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1sbh h VAL 8 CO -0.11 0.37 -0.45 0.28 0.02 0.00 0.00 177.57 177.69 1sbh h SER 9 N 0.72 0.98 -0.68 0.57 0.02 -1.40 -2.84 113.55 110.91 1sbh h SER 9 Ca 0.14 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.65 1sbh h SER 9 Cb 0.51 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1sbh h SER 9 CO 0.03 1.28 0.42 -0.61 -1.14 0.00 0.00 176.83 176.80 1sbh h GLN 10 N 0.72 0.78 0.00 3.45 4.15 -0.25 -1.81 115.11 122.15 1sbh h GLN 10 Ca 0.04 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sbh h GLN 10 Cb 1.05 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1sbh h GLN 10 CO 0.11 0.52 0.00 0.44 -1.93 0.00 0.00 178.83 177.96 1sbh n ILE 11 N -4.70 0.00 -2.26 2.39 -5.35 -1.06 -4.93 119.36 103.45 1sbh n ILE 11 Ca 0.07 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.42 1sbh n ILE 11 Cb 0.11 -0.50 -0.01 0.00 -1.74 0.00 0.00 39.64 37.50 1sbh n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sbh n LYS 12 N -1.01 -1.08 -0.14 6.28 5.02 -0.68 -0.93 118.16 125.62 1sbh n LYS 12 Ca 0.24 0.64 -0.10 0.00 -2.02 0.00 0.00 58.31 57.06 1sbh n LYS 12 Cb 0.11 -4.88 -0.01 0.00 -0.02 0.00 0.00 35.03 30.24 1sbh n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sbh h ALA 13 N 0.63 0.57 0.00 7.82 0.00 -1.75 -3.05 119.26 123.48 1sbh h ALA 13 Ca -0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1sbh h ALA 13 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1sbh h ALA 13 CO 0.37 0.36 0.16 -1.35 0.00 0.00 0.00 179.25 178.79 1sbh h PRO 14 N 0.58 0.00 -0.02 0.00 0.11 -1.91 0.16 132.00 130.92 1sbh h PRO 14 Ca 0.12 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.00 1sbh h PRO 14 Cb 0.49 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.61 1sbh h PRO 14 CO 0.02 0.00 -0.94 0.00 -0.21 0.00 0.00 178.00 176.87 1sbh h ALA 15 N 1.60 0.33 -0.09 -0.75 0.00 -1.92 -2.62 119.26 115.80 1sbh h ALA 15 Ca 0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 54.91 54.00 1sbh h ALA 15 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1sbh h ALA 15 CO 0.00 0.77 -0.80 -0.07 0.00 0.00 0.00 179.25 179.15 1sbh h LEU 16 N 0.29 0.73 -0.73 0.00 4.07 -0.86 -3.26 115.31 115.55 1sbh h LEU 16 Ca -0.09 -0.50 0.07 0.00 0.08 0.00 0.00 57.88 57.44 1sbh h LEU 16 Cb 1.57 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 43.04 1sbh h LEU 16 CO 0.17 1.28 0.42 0.45 -1.08 0.00 0.00 178.44 179.67 1sbh h HIS 17 N 0.40 0.76 0.00 1.13 3.86 -1.11 -0.78 115.15 119.42 1sbh h HIS 17 Ca -0.05 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1sbh h HIS 17 Cb 1.42 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1sbh h HIS 17 CO 0.07 0.36 0.00 0.77 0.86 0.00 0.00 177.93 179.99 1sbh h SER 18 N 0.75 0.00 0.79 2.45 0.02 -1.51 -2.70 113.55 113.35 1sbh h SER 18 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1sbh h SER 18 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1sbh h SER 18 CO -0.20 0.00 -0.72 1.56 -1.14 0.00 0.00 176.83 176.34 1sbh h GLN 19 N 0.00 0.00 0.00 3.45 4.20 -1.30 -3.47 115.11 117.98 1sbh h GLN 19 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sbh h GLN 19 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1sbh h GLN 19 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1sbh n GLY 20 N 1.34 1.23 3.32 3.46 0.00 -1.02 -5.08 105.19 108.45 1sbh n GLY 20 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1sbh n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbh s TYR 21 N -2.00 3.26 -0.00 1.61 2.02 -0.41 -4.86 117.35 116.98 1sbh s TYR 21 Ca 0.00 -1.21 0.00 0.00 -0.37 0.00 0.00 57.07 55.49 1sbh s TYR 21 Cb 0.00 -2.45 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 1sbh s TYR 21 CO 0.00 -0.71 0.67 0.25 -1.57 0.00 0.00 175.55 174.19 1sbh n THR 22 N 4.92 0.32 -1.44 -0.71 -2.24 -1.26 -2.64 114.28 111.22 1sbh n THR 22 Ca -0.12 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.33 1sbh n THR 22 Cb 0.45 0.82 -0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1sbh n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sbh n GLY 23 N -0.16 0.40 3.68 3.38 0.00 -1.26 -2.29 105.19 108.93 1sbh n GLY 23 Ca 0.00 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 44.61 1sbh n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sbh n SER 24 N 1.84 2.76 0.00 1.61 7.64 -1.26 -2.13 113.62 124.09 1sbh n SER 24 Ca -0.01 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1sbh n SER 24 Cb 0.23 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 1sbh n SER 24 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1sbh n ASN 25 N 1.65 -2.43 -4.76 6.43 5.03 -1.26 -4.83 115.26 115.10 1sbh n ASN 25 Ca 0.09 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.16 1sbh n ASN 25 Cb 0.33 -1.78 -0.06 0.00 -1.02 0.00 0.00 39.78 37.25 1sbh n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1sbh s VAL 26 N -1.88 5.02 -0.29 2.41 1.01 -0.91 -4.90 120.40 120.88 1sbh s VAL 26 Ca 0.00 1.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 1sbh s VAL 26 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1sbh s VAL 26 CO 0.00 0.40 0.24 -0.54 0.00 0.00 0.00 175.10 175.21 1sbh s LYS 27 N -0.00 3.91 -0.16 2.72 1.02 -1.26 -1.00 119.74 124.96 1sbh s LYS 27 Ca 0.29 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.01 1sbh s LYS 27 Cb -0.17 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.46 1sbh s LYS 27 CO 0.14 -0.24 -0.15 0.08 -0.92 0.00 0.00 175.35 174.26 1sbh s VAL 28 N 1.84 2.61 -0.22 3.17 1.01 -0.57 -1.54 120.40 126.71 1sbh s VAL 28 Ca 0.09 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1sbh s VAL 28 Cb -0.16 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1sbh s VAL 28 CO 0.11 0.51 0.14 0.00 0.00 0.00 0.00 175.10 175.86 1sbh s ALA 29 N 0.93 3.66 -0.75 5.51 0.00 -0.25 -0.70 121.76 130.17 1sbh s ALA 29 Ca -0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 1sbh s ALA 29 Cb -0.15 -2.23 0.20 0.00 0.00 0.00 0.00 23.12 20.93 1sbh s ALA 29 CO -0.02 0.01 0.64 0.08 0.00 0.00 0.00 175.76 176.47 1sbh s VAL 30 N 0.65 4.90 -0.60 0.00 1.01 -0.24 -1.13 120.40 124.99 1sbh s VAL 30 Ca 0.08 -2.63 -0.28 0.00 0.00 0.00 0.00 61.98 59.15 1sbh s VAL 30 Cb -0.12 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1sbh s VAL 30 CO 0.01 -0.97 1.36 -0.63 0.00 0.00 0.00 175.10 174.87 1sbh s ILE 31 N 0.11 3.80 0.00 2.22 1.01 -0.94 -2.35 121.20 125.05 1sbh s ILE 31 Ca 0.17 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1sbh s ILE 31 Cb -0.14 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.75 1sbh s ILE 31 CO -0.07 -1.33 0.00 -0.67 0.00 0.00 0.00 174.94 172.87 1sbh n ASP 32 N 9.45 2.22 -0.82 3.58 -0.08 -0.17 -4.36 116.55 126.38 1sbh n ASP 32 Ca 0.10 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.42 1sbh n ASP 32 Cb 0.49 0.00 0.16 0.00 2.34 0.00 0.00 41.12 44.11 1sbh n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1sbh n SER 33 N 0.00 2.31 0.00 1.67 3.41 -1.26 0.08 113.62 119.82 1sbh n SER 33 Ca 0.00 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 1sbh n SER 33 Cb 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1sbh n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sbh n GLY 34 N 0.69 1.16 3.03 5.00 0.00 -1.26 -4.37 105.19 109.45 1sbh n GLY 34 Ca 0.11 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 1sbh n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sbh s ILE 35 N -1.68 0.81 -0.69 -0.61 1.01 -0.84 -3.25 121.20 115.95 1sbh s ILE 35 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 59.96 1sbh s ILE 35 Cb 0.00 -0.70 0.03 0.00 0.01 0.00 0.00 42.46 41.80 1sbh s ILE 35 CO 0.00 0.24 1.25 -0.62 0.00 0.00 0.00 174.94 175.81 1sbh s ASP 36 N -0.05 6.25 0.36 3.58 2.15 -1.26 -3.77 116.67 123.93 1sbh s ASP 36 Ca 0.01 -0.28 0.27 0.00 0.43 0.00 0.00 52.55 52.98 1sbh s ASP 36 Cb -0.06 -2.56 1.13 0.00 -0.30 0.00 0.00 42.92 41.13 1sbh s ASP 36 CO 0.00 -1.72 1.81 0.77 -0.17 0.00 0.00 175.17 175.86 1sbh h SER 37 N 9.87 0.00 -0.03 -0.34 4.64 -1.93 -2.98 113.55 122.78 1sbh h SER 37 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1sbh h SER 37 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1sbh h SER 37 CO 1.25 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.67 1sbh n SER 38 N -2.53 0.41 -4.67 4.97 3.41 -1.26 -4.74 113.62 109.20 1sbh n SER 38 Ca 0.02 -1.35 -0.43 0.00 -0.26 0.00 0.00 58.87 56.85 1sbh n SER 38 Cb 0.25 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1sbh n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sbh s HIS 39 N -1.97 3.04 -1.12 7.33 2.46 -1.13 -4.85 115.29 119.04 1sbh s HIS 39 Ca 0.36 1.13 0.02 0.00 0.47 0.00 0.00 55.06 57.04 1sbh s HIS 39 Cb 0.17 -3.45 0.10 0.00 -0.13 0.00 0.00 32.58 29.27 1sbh s HIS 39 CO 0.28 -1.44 1.01 -0.35 -2.47 0.00 0.00 174.74 171.78 1sbh n PRO 40 N 5.95 0.01 -0.16 2.88 -0.04 -1.26 -1.80 135.00 140.59 1sbh n PRO 40 Ca 0.12 0.41 0.08 0.00 -0.04 0.00 0.00 63.50 64.07 1sbh n PRO 40 Cb 0.46 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.58 1sbh n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1sbh n ASP 41 N -1.44 2.93 -4.11 3.54 2.03 -1.26 -4.96 116.55 113.29 1sbh n ASP 41 Ca 0.01 -1.87 -0.21 0.00 0.52 0.00 0.00 54.79 53.23 1sbh n ASP 41 Cb 0.02 -0.20 -0.15 0.00 -0.72 0.00 0.00 41.12 40.07 1sbh n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sbh s LEU 42 N -1.12 2.06 -0.37 -2.67 1.43 -0.74 -0.54 118.68 116.73 1sbh s LEU 42 Ca 0.27 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1sbh s LEU 42 Cb 0.16 -0.67 0.11 0.00 0.03 0.00 0.00 46.19 45.81 1sbh s LEU 42 CO 0.21 0.14 0.12 -0.75 0.23 0.00 0.00 176.35 176.30 1sbh s LYS 43 N -0.50 1.29 -0.17 1.70 2.20 -1.26 -4.73 119.74 118.26 1sbh s LYS 43 Ca 0.04 -1.76 -0.25 0.00 -0.36 0.00 0.00 55.97 53.64 1sbh s LYS 43 Cb -0.06 -2.72 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 1sbh s LYS 43 CO -0.00 -1.01 0.81 0.08 -0.36 0.00 0.00 175.35 174.87 1sbh s VAL 44 N 0.86 4.89 -0.08 4.02 1.01 -1.26 -4.01 120.40 125.83 1sbh s VAL 44 Ca 0.12 1.59 0.14 0.00 0.00 0.00 0.00 61.98 63.83 1sbh s VAL 44 Cb -0.20 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 31.98 1sbh s VAL 44 CO -0.11 0.03 1.17 0.00 0.00 0.00 0.00 175.10 176.19 1sbh h ALA 45 N 7.36 0.61 0.00 5.51 0.00 -0.66 -3.48 119.26 128.60 1sbh h ALA 45 Ca -0.29 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1sbh h ALA 45 Cb 1.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1sbh h ALA 45 CO 0.83 0.92 0.00 0.41 0.00 0.00 0.00 179.25 181.41 1sbh n GLY 46 N 1.33 -0.57 0.00 0.00 0.00 -1.22 -5.03 105.19 99.69 1sbh n GLY 46 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1sbh n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sbh n GLY 47 N 0.00 0.61 3.55 -0.02 0.00 -1.26 -1.65 105.19 106.43 1sbh n GLY 47 Ca 0.00 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 1sbh n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbh s ALA 48 N -1.04 -1.86 -0.09 4.61 0.00 -0.26 -4.94 121.76 118.18 1sbh s ALA 48 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1sbh s ALA 48 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1sbh s ALA 48 CO 0.00 -0.34 -0.10 0.45 0.00 0.00 0.00 175.76 175.76 1sbh s SER 49 N -1.18 4.30 -0.01 0.00 0.15 -1.26 -1.53 113.70 114.17 1sbh s SER 49 Ca -0.06 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.46 1sbh s SER 49 Cb -0.00 -1.30 0.12 0.00 -1.71 0.00 0.00 66.02 63.12 1sbh s SER 49 CO 0.05 0.27 1.09 0.49 1.20 0.00 0.00 173.24 176.34 1sbh n PHE 50 N 2.84 0.16 -3.08 3.44 3.72 -0.11 -4.92 117.46 119.50 1sbh n PHE 50 Ca -0.18 -0.54 -0.43 0.00 -0.05 0.00 0.00 57.45 56.26 1sbh n PHE 50 Cb 0.53 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 1sbh n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1sbh s VAL 51 N -1.15 4.79 0.59 -4.37 1.01 -1.22 -4.78 120.40 115.27 1sbh s VAL 51 Ca 0.09 0.14 0.29 0.00 0.00 0.00 0.00 61.98 62.50 1sbh s VAL 51 Cb 0.06 -4.23 0.37 0.00 0.00 0.00 0.00 36.38 32.58 1sbh s VAL 51 CO 0.05 -0.63 1.91 -0.65 0.00 0.00 0.00 175.10 175.77 1sbh h PRO 52 N 8.90 0.00 0.00 2.72 0.11 -1.96 -1.40 132.00 140.38 1sbh h PRO 52 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1sbh h PRO 52 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1sbh h PRO 52 CO 0.91 0.00 -1.51 0.43 -0.21 0.00 0.00 178.00 177.61 1sbh n SER 53 N -3.66 0.39 -3.74 -2.05 7.64 -1.26 -4.67 113.62 106.28 1sbh n SER 53 Ca 0.07 0.07 -0.28 0.00 1.01 0.00 0.00 58.87 59.74 1sbh n SER 53 Cb 0.63 1.29 -0.12 0.00 -1.01 0.00 0.00 64.21 65.00 1sbh n SER 53 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1sbh s GLU 54 N -3.42 1.81 0.00 1.43 2.02 -0.53 -4.98 118.70 115.04 1sbh s GLU 54 Ca -0.04 -2.74 0.18 0.00 0.02 0.00 0.00 54.97 52.40 1sbh s GLU 54 Cb 0.13 -2.70 0.92 0.00 0.10 0.00 0.00 34.13 32.58 1sbh s GLU 54 CO 0.85 -1.28 1.54 0.25 0.02 0.00 0.00 175.26 176.65 1sbh n THR 55 N 2.55 0.45 -3.67 3.63 -2.24 -1.24 -4.36 114.28 109.41 1sbh n THR 55 Ca 0.19 0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.69 1sbh n THR 55 Cb 0.38 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.68 1sbh n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sbh s ASN 56 N -2.55 5.51 0.16 3.42 3.84 -1.26 -4.65 114.94 119.40 1sbh s ASN 56 Ca 0.17 -1.29 0.21 0.00 0.21 0.00 0.00 52.86 52.16 1sbh s ASN 56 Cb 0.12 -1.94 0.85 0.00 -0.55 0.00 0.00 41.25 39.73 1sbh s ASN 56 CO 0.27 -0.43 1.63 -0.81 -2.79 0.00 0.00 177.10 174.98 1sbh n PRO 57 N 4.88 0.12 -0.73 0.43 -0.04 -1.26 -3.00 135.00 135.41 1sbh n PRO 57 Ca -0.11 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 1sbh n PRO 57 Cb 0.44 -1.73 0.35 0.00 -0.04 0.00 0.00 33.50 32.52 1sbh n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1sbh n PHE 58 N -1.96 1.70 -3.84 0.54 3.72 -1.26 -1.99 117.46 114.37 1sbh n PHE 58 Ca 0.03 -0.61 -0.29 0.00 -0.05 0.00 0.00 57.45 56.53 1sbh n PHE 58 Cb 0.22 -0.40 -0.16 0.00 -0.94 0.00 0.00 39.48 38.20 1sbh n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1sbh s GLN 59 N -2.35 1.14 -0.50 -1.08 0.74 -1.16 -3.52 119.66 112.92 1sbh s GLN 59 Ca 0.47 -0.86 -0.15 0.00 0.05 0.00 0.00 55.36 54.88 1sbh s GLN 59 Cb 0.35 -2.36 0.11 0.00 1.10 0.00 0.00 33.01 32.21 1sbh s GLN 59 CO 0.16 -0.70 0.44 0.34 -0.55 0.00 0.00 175.29 174.98 1sbh s ASP 60 N 1.56 6.09 0.00 6.67 2.15 -1.26 -4.73 116.67 127.15 1sbh s ASP 60 Ca -0.01 -1.65 0.28 0.00 0.43 0.00 0.00 52.55 51.60 1sbh s ASP 60 Cb -0.18 -2.17 1.23 0.00 -0.30 0.00 0.00 42.92 41.50 1sbh s ASP 60 CO -0.10 -0.76 1.90 0.59 -0.17 0.00 0.00 175.17 176.63 1sbh n ASN 61 N 5.18 0.00 -0.11 -0.34 3.02 -1.26 -4.13 115.26 117.62 1sbh n ASN 61 Ca -0.13 0.39 -0.23 0.00 -0.03 0.00 0.00 54.58 54.59 1sbh n ASN 61 Cb 0.41 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 1sbh n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1sbh n ASN 62 N -1.46 1.79 0.00 6.41 2.85 -1.26 -4.79 115.26 118.80 1sbh n ASN 62 Ca 0.08 0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 1sbh n ASN 62 Cb 0.31 -0.73 0.00 0.00 1.24 0.00 0.00 39.78 40.60 1sbh n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1sbh n SER 63 N -4.18 0.00 0.06 1.20 3.41 -1.26 -5.01 113.62 107.84 1sbh n SER 63 Ca -0.41 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.08 1sbh n SER 63 Cb 0.77 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 1sbh n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1sbh h HIS 64 N 0.00 -0.18 -0.72 7.33 6.17 -1.93 -2.21 115.15 123.61 1sbh h HIS 64 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 1sbh h HIS 64 Cb 0.00 0.08 -0.03 0.00 2.52 0.00 0.00 27.41 29.97 1sbh h HIS 64 CO 0.00 -0.11 0.36 0.78 0.71 0.00 0.00 177.93 179.67 1sbh h GLY 65 N -0.13 1.09 1.19 5.26 0.00 -1.87 -1.73 103.07 106.87 1sbh h GLY 65 Ca 0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1sbh h GLY 65 CO -0.06 0.49 -0.31 -0.84 0.00 0.00 0.00 176.54 175.82 1sbh h THR 66 N 1.01 1.27 -0.18 4.70 2.02 -1.52 -1.11 112.91 119.11 1sbh h THR 66 Ca 0.25 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1sbh h THR 66 Cb 0.08 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1sbh h THR 66 CO -0.04 0.50 0.04 -0.74 0.37 0.00 0.00 175.52 175.65 1sbh h HIS 67 N 0.76 0.31 -0.51 3.16 6.17 -0.81 -2.03 115.15 122.20 1sbh h HIS 67 Ca 0.08 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 1sbh h HIS 67 Cb 0.88 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.70 1sbh h HIS 67 CO 0.05 0.42 0.26 0.28 0.71 0.00 0.00 177.93 179.66 1sbh h VAL 68 N 0.11 1.19 -0.93 5.26 2.07 -1.29 -2.84 116.25 119.81 1sbh h VAL 68 Ca 0.06 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1sbh h VAL 68 Cb 0.27 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1sbh h VAL 68 CO 0.00 0.20 0.61 0.00 0.02 0.00 0.00 177.57 178.40 1sbh h ALA 69 N 1.10 1.39 -0.57 1.67 0.00 -1.14 -2.28 119.26 119.43 1sbh h ALA 69 Ca 0.18 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1sbh h ALA 69 Cb 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1sbh h ALA 69 CO -0.03 0.54 0.13 0.78 0.00 0.00 0.00 179.25 180.67 1sbh h GLY 70 N 1.20 0.96 1.12 0.00 0.00 -1.14 0.32 103.07 105.52 1sbh h GLY 70 Ca 0.36 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1sbh h GLY 70 CO -0.10 0.53 0.07 -0.84 0.00 0.00 0.00 176.54 176.20 1sbh h THR 71 N 0.85 1.26 0.59 4.70 2.02 -1.23 -1.54 112.91 119.57 1sbh h THR 71 Ca 0.18 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1sbh h THR 71 Cb 0.33 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1sbh h THR 71 CO 0.00 0.40 -0.29 0.58 0.37 0.00 0.00 175.52 176.58 1sbh h VAL 72 N 0.99 0.10 -0.83 3.16 2.07 -1.20 0.72 116.25 121.26 1sbh h VAL 72 Ca 0.19 -0.41 -0.33 0.00 0.82 0.00 0.00 66.70 66.98 1sbh h VAL 72 Cb 0.47 0.14 -0.39 0.00 -1.52 0.00 0.00 31.29 29.99 1sbh h VAL 72 CO 0.02 0.02 -1.16 0.00 0.02 0.00 0.00 177.57 176.46 1sbh n ALA 73 N -2.68 3.17 -2.09 1.67 0.00 0.07 -0.27 120.51 120.38 1sbh n ALA 73 Ca -0.10 -2.99 -0.42 0.00 0.00 0.00 0.00 53.44 49.92 1sbh n ALA 73 Cb 0.33 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1sbh n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbh s ALA 74 N -3.23 3.65 0.47 0.00 0.00 -0.58 -4.66 121.76 117.41 1sbh s ALA 74 Ca 0.27 1.17 -0.24 0.00 0.00 0.00 0.00 51.96 53.16 1sbh s ALA 74 Cb 0.42 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 1sbh s ALA 74 CO 0.02 -0.74 1.20 1.28 0.00 0.00 0.00 175.76 177.52 1sbh n LEU 75 N 4.26 4.04 -4.53 0.00 4.77 0.30 -0.69 117.00 125.15 1sbh n LEU 75 Ca 0.13 1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 56.71 1sbh n LEU 75 Cb 0.41 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 39.98 1sbh n LEU 75 CO 0.60 -0.94 0.72 -0.62 -1.33 0.00 0.00 177.39 175.81 1sbh s ASP 76 N -0.74 6.37 0.00 -1.43 2.15 -1.26 -4.60 116.67 117.16 1sbh s ASP 76 Ca 0.65 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.37 1sbh s ASP 76 Cb -0.48 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 1sbh s ASP 76 CO 0.55 -1.15 0.00 -0.46 -0.17 0.00 0.00 175.17 173.93 1sbh n ASN 77 N 7.29 0.85 -1.06 -0.34 0.23 -1.26 -5.06 115.26 115.91 1sbh n ASN 77 Ca 0.02 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.18 1sbh n ASN 77 Cb 0.48 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.36 1sbh n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1sbh n SER 78 N 0.00 3.28 -4.31 0.53 7.64 -1.26 -4.71 113.62 114.80 1sbh n SER 78 Ca 0.00 -1.96 -0.21 0.00 1.01 0.00 0.00 58.87 57.71 1sbh n SER 78 Cb 0.00 -0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 1sbh n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1sbh s ILE 79 N -1.50 0.84 0.00 0.44 -4.36 -1.26 -0.41 121.20 114.95 1sbh s ILE 79 Ca 0.35 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 1sbh s ILE 79 Cb 0.21 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 41.29 1sbh s ILE 79 CO 0.29 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.08 1sbh n GLY 80 N -0.69 2.49 1.81 6.27 0.00 -1.24 -4.56 105.19 109.27 1sbh n GLY 80 Ca -0.02 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1sbh n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sbh n VAL 81 N 0.00 0.00 -4.28 1.61 0.24 -1.26 -1.41 118.33 113.23 1sbh n VAL 81 Ca 0.00 -1.04 -0.21 0.00 -2.04 0.00 0.00 64.34 61.05 1sbh n VAL 81 Cb 0.00 -0.26 -0.16 0.00 -1.47 0.00 0.00 33.84 31.95 1sbh n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sbh s LEU 82 N 0.00 1.44 0.00 1.34 2.96 -1.16 -4.55 118.68 118.72 1sbh s LEU 82 Ca 0.14 -0.17 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1sbh s LEU 82 Cb -0.01 -0.54 0.19 0.00 0.50 0.00 0.00 46.19 46.34 1sbh s LEU 82 CO 0.09 -0.02 1.21 0.61 -1.32 0.00 0.00 176.35 176.91 1sbh n GLY 83 N 3.92 -0.72 0.18 7.98 0.00 0.13 -4.56 105.19 112.13 1sbh n GLY 83 Ca -0.25 -1.83 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 1sbh n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sbh h VAL 84 N -1.34 1.34 -2.84 1.61 2.07 -0.07 -3.37 116.25 113.65 1sbh h VAL 84 Ca -0.39 -1.93 -0.61 0.00 0.82 0.00 0.00 66.70 64.59 1sbh h VAL 84 Cb 1.20 2.20 -0.41 0.00 -1.52 0.00 0.00 31.29 32.76 1sbh h VAL 84 CO 0.32 0.59 -0.69 0.00 0.02 0.00 0.00 177.57 177.81 1sbh n ALA 85 N -2.58 3.29 -0.20 1.67 0.00 0.63 -4.90 120.51 118.43 1sbh n ALA 85 Ca -0.08 -4.15 0.25 0.00 0.00 0.00 0.00 53.44 49.46 1sbh n ALA 85 Cb 0.67 -0.95 0.65 0.00 0.00 0.00 0.00 19.45 19.83 1sbh n ALA 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1sbh h PRO 86 N 5.37 0.13 -0.48 0.00 0.11 -1.72 -2.69 132.00 132.72 1sbh h PRO 86 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1sbh h PRO 86 Cb 0.79 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1sbh h PRO 86 CO 0.63 0.09 0.00 0.43 -0.21 0.00 0.00 178.00 178.93 1sbh n SER 87 N -4.36 3.60 -4.77 -2.05 7.64 -0.97 -4.45 113.62 108.25 1sbh n SER 87 Ca 0.19 -1.99 -0.36 0.00 1.01 0.00 0.00 58.87 57.71 1sbh n SER 87 Cb 0.87 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1sbh n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sbh s ALA 88 N -1.35 2.81 -0.38 -0.43 0.00 -1.01 -3.98 121.76 117.41 1sbh s ALA 88 Ca 0.41 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 53.01 1sbh s ALA 88 Cb 0.23 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1sbh s ALA 88 CO 0.32 -0.79 1.05 -1.12 0.00 0.00 0.00 175.76 175.22 1sbh s SER 89 N -1.52 6.76 -0.10 0.00 0.01 -0.17 -4.96 113.70 113.71 1sbh s SER 89 Ca 0.69 0.73 -0.21 0.00 1.31 0.00 0.00 55.95 58.46 1sbh s SER 89 Cb -0.28 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.40 1sbh s SER 89 CO 0.32 -0.98 0.61 -0.22 0.41 0.00 0.00 173.24 173.38 1sbh s LEU 90 N 3.83 4.28 -0.13 2.44 2.96 -1.26 -1.51 118.68 129.29 1sbh s LEU 90 Ca 0.44 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.37 1sbh s LEU 90 Cb -0.11 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.66 1sbh s LEU 90 CO 0.21 -0.09 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.67 1sbh s TYR 91 N 0.87 2.72 -0.34 5.38 1.51 0.13 0.13 117.35 127.76 1sbh s TYR 91 Ca 0.32 -0.87 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 1sbh s TYR 91 Cb -0.17 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1sbh s TYR 91 CO 0.14 -0.34 0.43 0.00 -1.11 0.00 0.00 175.55 174.68 1sbh s ALA 92 N 0.45 3.50 -0.46 3.71 0.00 -0.66 -1.08 121.76 127.22 1sbh s ALA 92 Ca -0.12 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1sbh s ALA 92 Cb -0.16 -2.90 0.12 0.00 0.00 0.00 0.00 23.12 20.18 1sbh s ALA 92 CO 0.06 -1.09 0.20 0.08 0.00 0.00 0.00 175.76 175.01 1sbh s VAL 93 N 2.20 2.72 -0.47 0.00 1.01 -0.99 -1.10 120.40 123.77 1sbh s VAL 93 Ca 0.15 -2.78 -0.29 0.00 0.00 0.00 0.00 61.98 59.07 1sbh s VAL 93 Cb -0.16 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1sbh s VAL 93 CO 0.12 -0.73 1.18 -0.75 0.00 0.00 0.00 175.10 174.92 1sbh s LYS 94 N 0.33 3.70 0.00 2.72 2.20 -0.58 -1.00 119.74 127.11 1sbh s LYS 94 Ca 0.14 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 1sbh s LYS 94 Cb -0.22 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1sbh s LYS 94 CO -0.04 -1.42 0.15 1.33 -0.36 0.00 0.00 175.35 175.02 1sbh n VAL 95 N 6.89 0.00 -4.58 4.02 0.24 0.11 -0.93 118.33 124.08 1sbh n VAL 95 Ca 0.13 -0.40 -0.31 0.00 -2.04 0.00 0.00 64.34 61.72 1sbh n VAL 95 Cb 0.49 1.08 -0.12 0.00 -1.47 0.00 0.00 33.84 33.81 1sbh n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sbh s LEU 96 N -0.98 2.67 0.00 1.34 1.43 -0.58 -4.46 118.68 118.10 1sbh s LEU 96 Ca 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1sbh s LEU 96 Cb 0.00 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1sbh s LEU 96 CO 0.00 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1sbh n GLY 97 N 1.40 0.16 0.26 -3.19 0.00 -0.24 -4.35 105.19 99.24 1sbh n GLY 97 Ca -0.16 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.09 1sbh n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbh h ALA 98 N -1.09 1.94 -0.01 4.61 0.00 -1.88 -1.47 119.26 121.37 1sbh h ALA 98 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sbh h ALA 98 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1sbh h ALA 98 CO 0.00 0.05 -0.01 -0.40 0.00 0.00 0.00 179.25 178.89 1sbh n ASP 99 N -4.51 0.57 0.00 0.00 5.68 -1.26 -4.13 116.55 112.89 1sbh n ASP 99 Ca -0.02 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1sbh n ASP 99 Cb 0.10 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1sbh n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sbh n GLY 100 N 1.10 2.00 3.93 6.12 0.00 -0.55 -5.04 105.19 112.75 1sbh n GLY 100 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1sbh n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sbh s SER 101 N -3.41 6.37 0.04 1.61 1.04 -1.26 -4.71 113.70 113.37 1sbh s SER 101 Ca 0.00 0.45 -0.21 0.00 0.48 0.00 0.00 55.95 56.68 1sbh s SER 101 Cb 0.00 -2.03 0.05 0.00 0.10 0.00 0.00 66.02 64.13 1sbh s SER 101 CO 0.00 -0.15 0.47 -0.83 0.98 0.00 0.00 173.24 173.71 1sbh s GLY 102 N -3.48 -0.36 0.21 7.32 0.00 -1.26 -1.08 107.32 108.66 1sbh s GLY 102 Ca 0.40 0.49 -0.05 0.00 0.00 0.00 0.00 44.72 45.55 1sbh s GLY 102 CO 0.31 0.21 0.46 1.20 0.00 0.00 0.00 173.10 175.28 1sbh s GLN 103 N -2.40 3.64 0.25 2.90 -1.52 -1.26 -5.00 119.66 116.27 1sbh s GLN 103 Ca -0.06 -0.03 -0.04 0.00 -1.95 0.00 0.00 55.36 53.28 1sbh s GLN 103 Cb -0.01 -2.75 0.37 0.00 -0.22 0.00 0.00 33.01 30.40 1sbh s GLN 103 CO -0.02 0.36 1.84 1.88 -0.25 0.00 0.00 175.29 179.11 1sbh h TYR 104 N 2.35 0.98 -0.95 0.91 0.05 -1.99 -2.57 116.97 115.75 1sbh h TYR 104 Ca -0.47 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.44 1sbh h TYR 104 Cb 1.18 -0.31 -0.08 0.00 1.01 0.00 0.00 36.73 38.53 1sbh h TYR 104 CO 0.59 0.46 0.59 0.66 -1.05 0.00 0.00 178.16 179.42 1sbh h SER 105 N 0.94 0.88 -0.22 3.88 4.64 -1.98 0.13 113.55 121.82 1sbh h SER 105 Ca 0.40 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.73 1sbh h SER 105 Cb 0.25 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1sbh h SER 105 CO -0.20 0.50 0.05 -0.50 -0.87 0.00 0.00 176.83 175.81 1sbh h TRP 106 N 0.98 0.37 -0.45 4.77 6.55 -1.77 0.31 115.95 126.71 1sbh h TRP 106 Ca 0.45 -0.05 -0.03 0.00 0.95 0.00 0.00 58.89 60.22 1sbh h TRP 106 Cb 0.37 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.55 1sbh h TRP 106 CO -0.02 0.46 0.17 0.82 -1.05 0.00 0.00 178.44 178.82 1sbh h ILE 107 N 0.17 1.21 -0.52 1.49 2.04 -1.15 -1.59 117.51 119.15 1sbh h ILE 107 Ca 0.07 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1sbh h ILE 107 Cb 0.28 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1sbh h ILE 107 CO 0.00 0.24 0.01 0.40 0.00 0.00 0.00 178.15 178.80 1sbh h ILE 108 N 0.58 1.25 -0.47 -0.67 2.04 -0.71 -0.80 117.51 118.72 1sbh h ILE 108 Ca 0.15 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1sbh h ILE 108 Cb 0.21 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1sbh h ILE 108 CO -0.01 0.37 0.07 0.78 0.00 0.00 0.00 178.15 179.36 1sbh h ASN 109 N 0.80 0.69 0.02 1.72 2.35 -0.76 -1.29 115.58 119.11 1sbh h ASN 109 Ca 0.15 -0.13 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 1sbh h ASN 109 Cb 0.47 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1sbh h ASN 109 CO 0.02 0.72 -0.55 1.23 -1.65 0.00 0.00 177.43 177.20 1sbh h GLY 110 N 0.93 0.62 0.98 2.83 0.00 -0.60 -1.81 103.07 106.03 1sbh h GLY 110 Ca 0.15 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1sbh h GLY 110 CO 0.01 0.65 0.11 -2.22 0.00 0.00 0.00 176.54 175.08 1sbh h ILE 111 N 0.43 1.25 -0.77 2.60 2.04 -0.73 -1.53 117.51 120.79 1sbh h ILE 111 Ca 0.01 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1sbh h ILE 111 Cb 1.10 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1sbh h ILE 111 CO 0.10 0.32 0.48 -0.33 0.00 0.00 0.00 178.15 178.72 1sbh h GLU 112 N 0.71 1.03 -0.11 2.37 4.39 -1.12 -1.84 114.58 120.01 1sbh h GLU 112 Ca 0.16 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1sbh h GLU 112 Cb 0.36 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1sbh h GLU 112 CO 0.01 0.71 0.04 2.35 -1.16 0.00 0.00 179.01 180.96 1sbh h TRP 113 N 1.05 0.07 -0.91 4.33 7.01 -1.09 -1.63 115.95 124.78 1sbh h TRP 113 Ca 0.28 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.30 1sbh h TRP 113 Cb -0.07 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 26.93 1sbh h TRP 113 CO -0.01 0.04 0.60 0.00 -2.79 0.00 0.00 178.44 176.28 1sbh h ALA 114 N 1.07 1.38 -0.04 2.65 0.00 -0.89 -1.81 119.26 121.61 1sbh h ALA 114 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1sbh h ALA 114 Cb 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1sbh h ALA 114 CO -0.05 0.56 0.01 0.82 0.00 0.00 0.00 179.25 180.58 1sbh h ILE 115 N 1.20 1.22 0.00 0.00 2.04 -1.10 -1.58 117.51 119.29 1sbh h ILE 115 Ca 0.35 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 1sbh h ILE 115 Cb -0.08 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1sbh h ILE 115 CO -0.09 0.18 -0.18 0.00 0.00 0.00 0.00 178.15 178.06 1sbh h ALA 116 N 0.75 1.34 -0.66 1.87 0.00 -1.13 -2.71 119.26 118.71 1sbh h ALA 116 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1sbh h ALA 116 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sbh h ALA 116 CO 0.00 0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.57 1sbh n ASN 117 N -3.80 4.81 -3.63 0.00 3.02 -0.70 -5.00 115.26 109.95 1sbh n ASN 117 Ca -0.02 -2.44 -0.29 0.00 -0.03 0.00 0.00 54.58 51.80 1sbh n ASN 117 Cb 0.29 -0.59 0.04 0.00 -0.61 0.00 0.00 39.78 38.91 1sbh n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sbh n ASN 118 N 1.17 -5.52 -4.72 6.41 5.03 -1.02 -4.97 115.26 111.64 1sbh n ASN 118 Ca 0.26 -0.96 -0.42 0.00 0.87 0.00 0.00 54.58 54.34 1sbh n ASN 118 Cb 0.90 -3.49 -0.03 0.00 -1.02 0.00 0.00 39.78 36.14 1sbh n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1sbh s MET 119 N -5.71 4.58 0.19 3.52 -1.94 -0.62 -4.86 119.30 114.45 1sbh s MET 119 Ca 0.44 1.49 0.08 0.00 -1.71 0.00 0.00 55.69 55.98 1sbh s MET 119 Cb -0.15 -3.41 0.04 0.00 2.01 0.00 0.00 34.83 33.31 1sbh s MET 119 CO 0.85 0.00 1.42 -0.44 -0.01 0.00 0.00 175.02 176.85 1sbh h ASP 120 N 6.38 0.03 -3.48 3.03 3.32 -1.63 -3.42 116.42 120.66 1sbh h ASP 120 Ca -0.42 -0.03 -0.33 0.00 0.02 0.00 0.00 57.03 56.27 1sbh h ASP 120 Cb 1.22 -0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.41 1sbh h ASP 120 CO 0.75 0.85 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.69 1sbh s VAL 121 N -3.13 0.07 -0.16 -1.35 1.01 -0.93 -1.31 120.40 114.61 1sbh s VAL 121 Ca -0.00 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1sbh s VAL 121 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 1sbh s VAL 121 CO 0.80 0.13 -0.05 -0.63 0.00 0.00 0.00 175.10 175.35 1sbh s ILE 122 N 1.18 3.69 -0.17 2.22 1.01 0.61 -1.09 121.20 128.65 1sbh s ILE 122 Ca -0.08 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1sbh s ILE 122 Cb -0.13 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1sbh s ILE 122 CO -0.02 0.49 -0.18 0.21 0.00 0.00 0.00 174.94 175.43 1sbh s ASN 123 N 0.49 3.30 -0.49 3.58 2.47 -0.29 -0.66 114.94 123.34 1sbh s ASN 123 Ca -0.04 -0.60 0.03 0.00 0.42 0.00 0.00 52.86 52.67 1sbh s ASN 123 Cb -0.15 -1.51 0.13 0.00 -1.45 0.00 0.00 41.25 38.28 1sbh s ASN 123 CO 0.03 0.02 0.25 -0.04 -3.72 0.00 0.00 177.10 173.65 1sbh s MET 124 N 1.16 1.73 -1.39 0.43 -1.94 0.44 -2.22 119.30 117.52 1sbh s MET 124 Ca 0.02 -2.41 -0.08 0.00 -1.71 0.00 0.00 55.69 51.51 1sbh s MET 124 Cb -0.14 -2.97 0.08 0.00 2.01 0.00 0.00 34.83 33.81 1sbh s MET 124 CO -0.08 -1.13 2.40 0.43 -0.01 0.00 0.00 175.02 176.63 1sbh n SER 125 N 3.26 7.32 -3.82 3.03 7.64 -1.26 -1.92 113.62 127.87 1sbh n SER 125 Ca 0.06 -2.99 -0.07 0.00 1.01 0.00 0.00 58.87 56.88 1sbh n SER 125 Cb 0.33 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.06 1sbh n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sbh s LEU 126 N -0.93 -0.24 0.00 -3.43 0.05 -1.26 -4.89 118.68 107.98 1sbh s LEU 126 Ca 0.54 -0.62 0.00 0.00 0.05 0.00 0.00 54.13 54.10 1sbh s LEU 126 Cb 0.16 2.70 0.00 0.00 -2.05 0.00 0.00 46.19 47.00 1sbh s LEU 126 CO -0.07 -1.33 0.00 0.61 -0.55 0.00 0.00 176.35 175.01 1sbh n GLY 127 N -0.46 0.97 3.44 -3.48 0.00 -1.26 -4.48 105.19 99.91 1sbh n GLY 127 Ca -0.04 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1sbh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sbh s GLY 128 N 0.00 0.75 0.49 -0.02 0.00 -0.57 -4.92 107.32 103.05 1sbh s GLY 128 Ca 0.00 -1.09 0.28 0.00 0.00 0.00 0.00 44.72 43.91 1sbh s GLY 128 CO 0.00 -0.87 1.90 -2.55 0.00 0.00 0.00 173.10 171.59 1sbh h PRO 129 N 2.41 0.00 -6.41 2.90 0.11 -1.95 -1.73 132.00 127.33 1sbh h PRO 129 Ca -0.30 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.19 1sbh h PRO 129 Cb 1.25 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.11 1sbh h PRO 129 CO 0.43 0.14 -0.85 -1.12 -0.21 0.00 0.00 178.00 176.38 1sbh s SER 130 N -6.01 2.81 0.36 -2.05 0.01 -1.26 -4.84 113.70 102.71 1sbh s SER 130 Ca 0.00 -0.60 0.08 0.00 1.31 0.00 0.00 55.95 56.75 1sbh s SER 130 Cb 0.10 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 66.06 1sbh s SER 130 CO 0.60 0.17 0.07 -0.83 0.41 0.00 0.00 173.24 173.66 1sbh s GLY 131 N -1.45 2.12 0.33 3.44 0.00 -1.26 -4.83 107.32 105.67 1sbh s GLY 131 Ca 0.09 -1.98 0.04 0.00 0.00 0.00 0.00 44.72 42.87 1sbh s GLY 131 CO 0.03 -1.89 0.05 -1.35 0.00 0.00 0.00 173.10 169.94 1sbh s SER 132 N -3.77 2.51 0.17 1.64 1.04 -1.26 -5.03 113.70 109.00 1sbh s SER 132 Ca 0.36 -1.37 -0.11 0.00 0.48 0.00 0.00 55.95 55.31 1sbh s SER 132 Cb 0.01 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.07 1sbh s SER 132 CO 0.20 -0.59 1.66 0.00 0.98 0.00 0.00 173.24 175.50 1sbh h ALA 133 N 2.09 0.78 -0.10 5.32 0.00 -2.01 -2.62 119.26 122.71 1sbh h ALA 133 Ca -0.41 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1sbh h ALA 133 Cb 1.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1sbh h ALA 133 CO 0.71 0.52 -0.28 0.00 0.00 0.00 0.00 179.25 180.20 1sbh h ALA 134 N 1.01 1.35 0.01 0.00 0.00 -1.98 -0.27 119.26 119.38 1sbh h ALA 134 Ca 0.18 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1sbh h ALA 134 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1sbh h ALA 134 CO 0.01 0.46 -0.96 1.25 0.00 0.00 0.00 179.25 180.01 1sbh h LEU 135 N 0.16 0.55 -0.26 0.00 5.85 -1.92 -2.22 115.31 117.47 1sbh h LEU 135 Ca 0.02 -0.45 -0.12 0.00 0.84 0.00 0.00 57.88 58.18 1sbh h LEU 135 Cb 0.59 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1sbh h LEU 135 CO 0.04 1.25 -0.29 0.50 -0.34 0.00 0.00 178.44 179.60 1sbh h LYS 136 N 0.24 0.67 -0.50 1.25 3.64 -1.32 -2.82 116.57 117.73 1sbh h LYS 136 Ca -0.08 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1sbh h LYS 136 Cb 1.60 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.41 1sbh h LYS 136 CO 0.17 0.97 0.33 0.00 -2.27 0.00 0.00 179.45 178.65 1sbh h ALA 137 N 0.68 0.63 -0.18 5.00 0.00 -1.05 -1.64 119.26 122.70 1sbh h ALA 137 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1sbh h ALA 137 Cb 0.86 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1sbh h ALA 137 CO 0.07 0.08 0.09 0.00 0.00 0.00 0.00 179.25 179.49 1sbh h ALA 138 N 1.18 0.23 -0.22 0.00 0.00 -1.41 -0.20 119.26 118.84 1sbh h ALA 138 Ca 0.18 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1sbh h ALA 138 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1sbh h ALA 138 CO -0.04 -0.21 -0.37 -0.39 0.00 0.00 0.00 179.25 178.24 1sbh h VAL 139 N 0.17 1.30 -0.22 0.00 -1.51 -1.45 -1.83 116.25 112.71 1sbh h VAL 139 Ca 0.06 -1.50 -0.16 0.00 -1.23 0.00 0.00 66.70 63.88 1sbh h VAL 139 Cb 0.10 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 1sbh h VAL 139 CO -0.01 0.47 -0.52 0.44 -1.23 0.00 0.00 177.57 176.72 1sbh h ASP 140 N 0.40 0.70 -0.60 4.19 3.32 -1.24 -2.72 116.42 120.47 1sbh h ASP 140 Ca 0.04 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 1sbh h ASP 140 Cb 0.83 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1sbh h ASP 140 CO 0.07 1.09 0.09 0.50 -1.72 0.00 0.00 179.24 179.27 1sbh h LYS 141 N 0.49 1.03 -0.37 3.56 3.64 -0.82 -0.84 116.57 123.26 1sbh h LYS 141 Ca 0.02 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 1sbh h LYS 141 Cb 1.07 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1sbh h LYS 141 CO 0.10 0.95 0.07 0.00 -2.27 0.00 0.00 179.45 178.30 1sbh h ALA 142 N 1.13 0.49 -0.52 5.00 0.00 -1.27 -2.07 119.26 122.01 1sbh h ALA 142 Ca 0.19 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1sbh h ALA 142 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1sbh h ALA 142 CO 0.01 0.18 -0.05 0.28 0.00 0.00 0.00 179.25 179.68 1sbh h VAL 143 N 0.45 1.26 0.00 0.00 2.07 -1.36 -0.66 116.25 118.00 1sbh h VAL 143 Ca 0.11 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1sbh h VAL 143 Cb 0.35 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1sbh h VAL 143 CO 0.01 0.40 -0.10 0.00 0.02 0.00 0.00 177.57 177.90 1sbh h ALA 144 N 1.10 1.06 -0.17 1.67 0.00 -1.03 -2.55 119.26 119.34 1sbh h ALA 144 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sbh h ALA 144 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1sbh h ALA 144 CO 0.03 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.84 1sbh n SER 145 N -3.29 1.79 0.00 0.00 7.64 -0.79 -4.94 113.62 114.03 1sbh n SER 145 Ca -0.00 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1sbh n SER 145 Cb 0.32 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1sbh n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sbh n GLY 146 N 1.16 0.77 3.76 0.23 0.00 -0.96 -5.06 105.19 105.09 1sbh n GLY 146 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1sbh n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbh s VAL 147 N -2.11 4.90 -0.31 1.61 1.01 -0.30 -4.24 120.40 120.95 1sbh s VAL 147 Ca 0.00 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.99 1sbh s VAL 147 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1sbh s VAL 147 CO 0.00 0.42 0.82 -0.69 0.00 0.00 0.00 175.10 175.65 1sbh s VAL 148 N -0.22 4.76 -0.22 2.92 1.01 -0.43 -4.04 120.40 124.18 1sbh s VAL 148 Ca 0.31 1.20 -0.08 0.00 0.00 0.00 0.00 61.98 63.42 1sbh s VAL 148 Cb -0.18 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1sbh s VAL 148 CO 0.17 -0.29 0.08 -0.69 0.00 0.00 0.00 175.10 174.36 1sbh s VAL 149 N 3.04 4.58 -0.05 2.92 1.01 -1.26 -0.29 120.40 130.36 1sbh s VAL 149 Ca 0.34 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1sbh s VAL 149 Cb -0.14 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1sbh s VAL 149 CO 0.13 0.38 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 1sbh s VAL 150 N 1.11 1.83 0.00 2.92 1.01 0.17 -2.00 120.40 125.44 1sbh s VAL 150 Ca 0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1sbh s VAL 150 Cb -0.14 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1sbh s VAL 150 CO 0.03 0.51 0.10 0.00 0.00 0.00 0.00 175.10 175.75 1sbh s ALA 151 N -0.17 -0.24 0.20 5.51 0.00 -0.62 -0.42 121.76 126.03 1sbh s ALA 151 Ca -0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1sbh s ALA 151 Cb -0.12 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 1sbh s ALA 151 CO 0.02 -0.19 1.34 0.00 0.00 0.00 0.00 175.76 176.93 1sbh s ALA 152 N -1.33 3.55 0.35 0.00 0.00 -0.81 -1.21 121.76 122.31 1sbh s ALA 152 Ca -0.14 1.14 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1sbh s ALA 152 Cb -0.08 -3.50 0.62 0.00 0.00 0.00 0.00 23.12 20.16 1sbh s ALA 152 CO 0.01 -0.58 1.98 0.00 0.00 0.00 0.00 175.76 177.18 1sbh h ALA 153 N 5.45 1.51 0.00 0.00 0.00 -0.63 -3.41 119.26 122.17 1sbh h ALA 153 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1sbh h ALA 153 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1sbh h ALA 153 CO 0.78 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.87 1sbh n GLY 154 N -1.34 3.07 2.03 0.00 0.00 -1.26 -0.18 105.19 107.51 1sbh n GLY 154 Ca 0.06 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 1sbh n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sbh n ASN 155 N 0.00 5.35 -0.27 1.61 3.02 -1.26 -1.36 115.26 122.35 1sbh n ASN 155 Ca 0.00 -3.76 0.13 0.00 -0.03 0.00 0.00 54.58 50.92 1sbh n ASN 155 Cb 0.00 -0.47 0.37 0.00 -0.61 0.00 0.00 39.78 39.06 1sbh n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sbh n GLU 156 N -0.77 0.91 0.00 3.52 -0.58 -0.95 -4.74 120.64 118.04 1sbh n GLU 156 Ca 0.47 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1sbh n GLU 156 Cb 0.91 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.29 1sbh n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sbh n GLY 157 N 1.33 1.27 3.95 0.62 0.00 -0.07 -4.79 105.19 107.50 1sbh n GLY 157 Ca 0.12 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1sbh n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sbh s THR 158 N 0.00 5.32 -0.34 2.61 -4.23 -1.26 -3.67 115.64 114.08 1sbh s THR 158 Ca 0.00 -0.70 0.16 0.00 -1.18 0.00 0.00 61.69 59.97 1sbh s THR 158 Cb 0.00 -3.75 0.44 0.00 1.34 0.00 0.00 72.50 70.54 1sbh s THR 158 CO 0.00 -0.10 1.04 -0.24 -0.54 0.00 0.00 174.62 174.78 1sbh n SER 159 N -0.58 0.66 0.00 3.99 2.88 -1.26 -5.09 113.62 114.22 1sbh n SER 159 Ca -0.07 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1sbh n SER 159 Cb 0.54 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1sbh n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sbh n GLY 160 N -0.18 1.25 0.00 0.46 0.00 -1.26 -3.90 105.19 101.56 1sbh n GLY 160 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1sbh n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sbh n SER 161 N 3.80 1.43 -4.96 1.61 3.41 -1.26 -5.08 113.62 112.57 1sbh n SER 161 Ca 0.00 -1.48 -0.20 0.00 -0.26 0.00 0.00 58.87 56.94 1sbh n SER 161 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1sbh n SER 161 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1sbh s SER 162 N -0.48 5.24 0.21 4.04 1.04 -1.25 -5.09 113.70 117.42 1sbh s SER 162 Ca 0.00 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.44 1sbh s SER 162 Cb 0.00 -0.34 -0.08 0.00 0.10 0.00 0.00 66.02 65.70 1sbh s SER 162 CO 0.00 -0.87 0.96 -0.55 0.98 0.00 0.00 173.24 173.76 1sbh s SER 163 N -4.33 7.57 -0.03 7.02 0.15 -1.26 -4.54 113.70 118.28 1sbh s SER 163 Ca 0.52 1.94 0.04 0.00 0.70 0.00 0.00 55.95 59.15 1sbh s SER 163 Cb -0.06 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 61.71 1sbh s SER 163 CO 0.31 0.06 0.95 0.35 1.20 0.00 0.00 173.24 176.11 1sbh n THR 164 N 1.84 0.95 -2.30 6.45 -2.24 0.25 -5.00 114.28 114.23 1sbh n THR 164 Ca -0.01 -1.04 -0.41 0.00 -2.27 0.00 0.00 64.05 60.32 1sbh n THR 164 Cb 0.47 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1sbh n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sbh s VAL 165 N -1.18 3.38 0.63 2.28 1.01 -1.20 -4.57 120.40 120.75 1sbh s VAL 165 Ca 0.07 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.22 1sbh s VAL 165 Cb 0.06 -3.74 0.12 0.00 0.00 0.00 0.00 36.38 32.83 1sbh s VAL 165 CO 0.01 0.18 0.86 0.61 0.00 0.00 0.00 175.10 176.76 1sbh n GLY 166 N 2.23 0.82 3.78 4.51 0.00 0.75 -4.76 105.19 112.52 1sbh n GLY 166 Ca 0.05 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 1sbh n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbh s TYR 167 N -2.62 3.21 -2.00 1.61 1.51 -0.65 0.00 117.35 118.41 1sbh s TYR 167 Ca 0.58 0.10 0.25 0.00 -1.01 0.00 0.00 57.07 56.99 1sbh s TYR 167 Cb -0.03 -1.64 1.48 0.00 -0.11 0.00 0.00 41.96 41.65 1sbh s TYR 167 CO 0.38 0.53 1.87 -0.35 -1.11 0.00 0.00 175.55 176.87 1sbh n PRO 168 N 0.58 0.85 -0.13 -1.71 -0.04 -1.26 -1.51 135.00 131.77 1sbh n PRO 168 Ca -0.09 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1sbh n PRO 168 Cb 0.52 -1.45 0.49 0.00 -0.04 0.00 0.00 33.50 33.01 1sbh n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sbh h ALA 169 N 3.61 2.03 0.00 0.55 0.00 -1.70 -2.76 119.26 120.99 1sbh h ALA 169 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1sbh h ALA 169 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1sbh h ALA 169 CO 0.00 -0.20 -0.13 -0.22 0.00 0.00 0.00 179.25 178.70 1sbh h LYS 170 N 0.45 0.00 -6.71 0.00 3.64 -0.72 -3.38 116.57 109.84 1sbh h LYS 170 Ca 0.33 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.18 1sbh h LYS 170 Cb 0.67 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1sbh h LYS 170 CO -0.10 0.13 0.81 0.71 -2.27 0.00 0.00 179.45 178.73 1sbh s TYR 171 N -4.46 3.00 0.60 1.91 2.02 -1.04 -4.91 117.35 114.47 1sbh s TYR 171 Ca -0.04 0.88 0.28 0.00 -0.37 0.00 0.00 57.07 57.83 1sbh s TYR 171 Cb 0.15 -3.88 1.40 0.00 -0.40 0.00 0.00 41.96 39.23 1sbh s TYR 171 CO 0.63 -3.00 1.81 -1.35 -1.57 0.00 0.00 175.55 172.07 1sbh h PRO 172 N 5.51 0.00 0.00 -1.71 0.11 -1.90 -2.60 132.00 131.40 1sbh h PRO 172 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1sbh h PRO 172 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1sbh h PRO 172 CO 0.82 0.00 -0.35 0.66 -0.21 0.00 0.00 178.00 178.92 1sbh h SER 173 N 0.00 0.00 -3.24 -2.05 4.64 -1.93 -3.45 113.55 107.52 1sbh h SER 173 Ca 0.22 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.94 1sbh h SER 173 Cb 1.34 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.33 1sbh h SER 173 CO -0.00 0.06 -0.37 -0.69 -0.87 0.00 0.00 176.83 174.96 1sbh s VAL 174 N -3.22 5.33 -0.16 0.95 1.01 -0.98 -4.72 120.40 118.62 1sbh s VAL 174 Ca 0.04 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 1sbh s VAL 174 Cb 0.07 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1sbh s VAL 174 CO 0.71 0.42 1.37 -0.63 0.00 0.00 0.00 175.10 176.97 1sbh s ILE 175 N 0.30 4.09 -0.15 2.22 1.01 -0.85 -4.82 121.20 123.00 1sbh s ILE 175 Ca 0.15 1.30 -0.18 0.00 0.00 0.00 0.00 60.65 61.92 1sbh s ILE 175 Cb -0.13 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1sbh s ILE 175 CO 0.03 -0.16 0.49 0.00 0.00 0.00 0.00 174.94 175.30 1sbh s ALA 176 N 3.79 3.50 -0.13 9.38 0.00 -1.26 -1.58 121.76 135.45 1sbh s ALA 176 Ca 0.60 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 1sbh s ALA 176 Cb -0.24 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1sbh s ALA 176 CO 0.19 -0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.71 1sbh s VAL 177 N 1.06 3.02 0.54 0.00 1.01 -0.35 -1.93 120.40 123.75 1sbh s VAL 177 Ca 0.25 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1sbh s VAL 177 Cb -0.15 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.00 1sbh s VAL 177 CO 0.10 0.52 0.54 -0.83 0.00 0.00 0.00 175.10 175.43 1sbh s GLY 178 N 0.42 2.11 0.00 4.51 0.00 0.28 0.10 107.32 114.74 1sbh s GLY 178 Ca -0.10 -1.66 0.07 0.00 0.00 0.00 0.00 44.72 43.02 1sbh s GLY 178 CO 0.05 -1.81 -0.20 0.00 0.00 0.00 0.00 173.10 171.14 1sbh s ALA 179 N -2.69 2.47 0.19 3.20 0.00 -1.26 -1.85 121.76 121.82 1sbh s ALA 179 Ca 0.46 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1sbh s ALA 179 Cb -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1sbh s ALA 179 CO 0.29 0.55 -0.14 0.14 0.00 0.00 0.00 175.76 176.60 1sbh s VAL 180 N -0.78 1.61 0.00 0.00 -7.23 -0.85 -1.85 120.40 111.30 1sbh s VAL 180 Ca 0.12 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1sbh s VAL 180 Cb -0.10 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1sbh s VAL 180 CO 0.02 -0.61 0.00 -0.90 -0.31 0.00 0.00 175.10 173.30 1sbh n ASP 181 N -0.29 0.00 0.16 4.85 5.68 -0.43 -1.54 116.55 124.98 1sbh n ASP 181 Ca -0.09 -0.80 0.04 0.00 -0.50 0.00 0.00 54.79 53.44 1sbh n ASP 181 Cb 0.60 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.02 1sbh n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1sbh h SER 182 N 0.00 0.15 -0.28 -1.12 4.64 -1.90 -2.53 113.55 112.51 1sbh h SER 182 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1sbh h SER 182 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1sbh h SER 182 CO 0.00 0.29 0.00 -1.54 -0.87 0.00 0.00 176.83 174.71 1sbh n SER 183 N -4.31 1.60 -0.25 4.97 3.41 -1.26 -4.93 113.62 112.85 1sbh n SER 183 Ca -0.01 -1.94 -0.03 0.00 -0.26 0.00 0.00 58.87 56.63 1sbh n SER 183 Cb 0.24 -0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1sbh n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sbh n ASN 184 N 0.36 -3.72 -4.86 4.04 3.02 -0.95 -5.03 115.26 108.11 1sbh n ASN 184 Ca 0.11 0.08 -0.36 0.00 -0.03 0.00 0.00 54.58 54.38 1sbh n ASN 184 Cb 0.27 -1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 37.87 1sbh n ASN 184 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1sbh s GLN 185 N -1.66 3.78 0.33 3.52 -1.52 -1.26 -4.82 119.66 118.03 1sbh s GLN 185 Ca 0.00 0.23 -0.29 0.00 -1.95 0.00 0.00 55.36 53.35 1sbh s GLN 185 Cb 0.00 -3.11 -0.12 0.00 -0.22 0.00 0.00 33.01 29.57 1sbh s GLN 185 CO 0.00 0.64 1.49 -2.13 -0.25 0.00 0.00 175.29 175.04 1sbh n ARG 186 N 1.37 2.56 -2.77 2.91 0.63 -1.26 -1.31 116.66 118.79 1sbh n ARG 186 Ca -0.12 0.90 -0.41 0.00 -0.92 0.00 0.00 57.85 57.31 1sbh n ARG 186 Cb 0.53 -2.63 -0.05 0.00 0.45 0.00 0.00 32.46 30.76 1sbh n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sbh s ALA 187 N -0.65 3.29 0.48 5.13 0.00 -0.77 -4.81 121.76 124.43 1sbh s ALA 187 Ca 0.58 0.55 0.24 0.00 0.00 0.00 0.00 51.96 53.33 1sbh s ALA 187 Cb -0.51 -3.22 1.28 0.00 0.00 0.00 0.00 23.12 20.67 1sbh s ALA 187 CO 0.57 0.05 1.91 0.66 0.00 0.00 0.00 175.76 178.95 1sbh h SER 188 N 5.20 0.18 1.47 0.00 4.64 -1.92 -1.13 113.55 122.00 1sbh h SER 188 Ca -0.44 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1sbh h SER 188 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1sbh h SER 188 CO 0.71 0.08 0.00 2.19 -0.87 0.00 0.00 176.83 178.93 1sbh h PHE 189 N 0.18 0.00 -2.89 4.77 -5.15 -1.92 -3.39 116.94 108.54 1sbh h PHE 189 Ca 0.39 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.60 1sbh h PHE 189 Cb 1.26 0.00 0.08 0.00 0.22 0.00 0.00 35.95 37.51 1sbh h PHE 189 CO -0.00 0.00 0.76 0.45 -2.00 0.00 0.00 178.31 177.52 1sbh n SER 190 N -2.52 3.30 -4.78 -0.68 2.88 -0.43 -0.89 113.62 110.50 1sbh n SER 190 Ca 0.04 1.14 -0.34 0.00 -1.33 0.00 0.00 58.87 58.38 1sbh n SER 190 Cb 0.42 -1.50 0.02 0.00 -0.75 0.00 0.00 64.21 62.39 1sbh n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1sbh s SER 191 N 0.47 5.52 0.22 -3.46 0.01 -0.46 -3.00 113.70 113.00 1sbh s SER 191 Ca 0.68 2.04 0.06 0.00 1.31 0.00 0.00 55.95 60.03 1sbh s SER 191 Cb -0.58 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.04 1sbh s SER 191 CO 0.47 -1.35 -0.08 0.68 0.41 0.00 0.00 173.24 173.37 1sbh s VAL 192 N -2.11 1.44 0.00 3.43 -7.23 -1.24 -4.87 120.40 109.81 1sbh s VAL 192 Ca 0.69 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1sbh s VAL 192 Cb -0.21 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1sbh s VAL 192 CO 0.34 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 1sbh n GLY 193 N -0.40 3.18 0.22 2.32 0.00 -0.07 -0.59 105.19 109.85 1sbh n GLY 193 Ca -0.07 -1.45 0.16 0.00 0.00 0.00 0.00 46.02 44.65 1sbh n GLY 193 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1sbh h PRO 194 N 0.00 0.00 0.00 1.61 0.11 -1.87 -2.53 132.00 129.32 1sbh h PRO 194 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1sbh h PRO 194 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1sbh h PRO 194 CO 0.00 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.72 1sbh h GLU 195 N 0.00 0.00 -6.61 1.05 3.07 -1.91 -3.46 114.58 106.72 1sbh h GLU 195 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 1sbh h GLU 195 Cb 0.18 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.13 1sbh h GLU 195 CO 0.00 0.00 0.86 -1.17 -1.40 0.00 0.00 179.01 177.30 1sbh s LEU 196 N -4.65 4.37 -0.09 1.33 2.96 -0.95 -4.36 118.68 117.29 1sbh s LEU 196 Ca 0.09 2.60 -0.09 0.00 -0.22 0.00 0.00 54.13 56.51 1sbh s LEU 196 Cb 0.11 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.16 1sbh s LEU 196 CO 0.57 -0.80 -0.19 0.47 -1.32 0.00 0.00 176.35 175.07 1sbh n ASP 197 N 3.84 1.38 -4.23 3.68 8.00 -0.81 -4.32 116.55 124.09 1sbh n ASP 197 Ca 0.13 0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.72 1sbh n ASP 197 Cb 0.39 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.87 1sbh n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1sbh s VAL 198 N -2.41 0.53 0.11 2.53 -7.23 -1.02 0.14 120.40 113.05 1sbh s VAL 198 Ca -0.18 -1.97 0.10 0.00 -1.81 0.00 0.00 61.98 58.13 1sbh s VAL 198 Cb 0.05 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1sbh s VAL 198 CO 0.25 -0.42 -0.26 -0.04 -0.31 0.00 0.00 175.10 174.31 1sbh s MET 199 N -3.96 1.44 0.10 4.82 -1.94 -0.22 -0.55 119.30 118.98 1sbh s MET 199 Ca 0.25 -1.29 -0.15 0.00 -1.71 0.00 0.00 55.69 52.80 1sbh s MET 199 Cb 0.07 -1.86 0.03 0.00 2.01 0.00 0.00 34.83 35.07 1sbh s MET 199 CO 0.04 0.45 0.35 0.00 -0.01 0.00 0.00 175.02 175.85 1sbh s ALA 200 N -1.02 -0.79 0.10 3.03 0.00 -0.77 -2.18 121.76 120.13 1sbh s ALA 200 Ca 0.13 -0.09 -0.33 0.00 0.00 0.00 0.00 51.96 51.66 1sbh s ALA 200 Cb -0.10 0.56 -0.12 0.00 0.00 0.00 0.00 23.12 23.46 1sbh s ALA 200 CO 0.05 -0.57 1.72 -2.30 0.00 0.00 0.00 175.76 174.67 1sbh n PRO 201 N 0.00 2.36 -1.15 0.00 -0.02 -1.26 -2.01 135.00 132.92 1sbh n PRO 201 Ca -0.17 0.86 0.01 0.00 -2.02 0.00 0.00 63.50 62.18 1sbh n PRO 201 Cb 0.62 -2.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1sbh n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sbh n GLY 202 N 3.87 0.81 3.04 -1.23 0.00 -0.59 -3.39 105.19 107.71 1sbh n GLY 202 Ca 0.18 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1sbh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbh s VAL 203 N 0.00 1.61 -1.26 1.61 1.01 -1.25 -0.27 120.40 121.86 1sbh s VAL 203 Ca 0.19 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1sbh s VAL 203 Cb 0.22 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1sbh s VAL 203 CO -0.10 0.47 0.71 -0.24 0.00 0.00 0.00 175.10 175.94 1sbh n SER 204 N 4.62 -2.44 -2.00 3.32 2.88 -1.20 -4.85 113.62 113.96 1sbh n SER 204 Ca -0.18 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 1sbh n SER 204 Cb 0.50 -3.95 0.00 0.00 -0.75 0.00 0.00 64.21 60.02 1sbh n SER 204 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1sbh n ILE 205 N -4.16 0.00 -0.17 2.46 2.08 -0.04 -4.78 119.36 114.75 1sbh n ILE 205 Ca -0.24 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.07 1sbh n ILE 205 Cb 0.66 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 1sbh n ILE 205 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1sbh n SER 207 N -2.47 0.00 -4.77 4.38 2.88 -1.00 -1.39 113.62 111.24 1sbh n SER 207 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1sbh n SER 207 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1sbh n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1sbh s THR 208 N -1.41 3.14 0.10 2.46 -4.23 -1.26 -1.96 115.64 112.49 1sbh s THR 208 Ca 0.00 0.99 0.06 0.00 -1.18 0.00 0.00 61.69 61.56 1sbh s THR 208 Cb 0.00 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1sbh s THR 208 CO 0.00 0.11 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.28 1sbh s LEU 209 N -2.37 2.35 0.45 4.79 1.43 -0.57 -2.07 118.68 122.69 1sbh s LEU 209 Ca 0.56 -0.73 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 1sbh s LEU 209 Cb -0.31 -0.59 -0.08 0.00 0.03 0.00 0.00 46.19 45.23 1sbh s LEU 209 CO 0.40 -0.09 1.44 -2.84 0.23 0.00 0.00 176.35 175.48 1sbh s PRO 210 N -2.28 3.69 0.00 1.29 0.02 -1.26 -2.76 135.00 133.70 1sbh s PRO 210 Ca 0.05 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1sbh s PRO 210 Cb -0.07 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1sbh s PRO 210 CO 0.03 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1sbh n GLY 211 N 0.57 0.99 3.77 0.52 0.00 -1.26 -4.31 105.19 105.46 1sbh n GLY 211 Ca 0.05 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1sbh n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sbh n ASN 212 N 1.10 -1.09 -4.63 1.61 5.15 -1.25 -5.01 115.26 111.14 1sbh n ASN 212 Ca 0.00 -0.86 -0.27 0.00 -0.60 0.00 0.00 54.58 52.84 1sbh n ASN 212 Cb 0.31 -3.80 -0.10 0.00 -0.53 0.00 0.00 39.78 35.65 1sbh n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1sbh s LYS 213 N -6.14 1.98 -0.02 1.20 1.02 -1.11 -5.03 119.74 111.64 1sbh s LYS 213 Ca 0.03 -2.05 -0.01 0.00 0.02 0.00 0.00 55.97 53.96 1sbh s LYS 213 Cb -0.02 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.60 1sbh s LYS 213 CO 0.83 -0.03 0.04 0.71 -0.92 0.00 0.00 175.35 175.98 1sbh s TYR 214 N -2.68 -0.04 0.05 3.18 2.02 -1.26 -1.51 117.35 117.11 1sbh s TYR 214 Ca 0.35 0.11 -0.27 0.00 -0.37 0.00 0.00 57.07 56.90 1sbh s TYR 214 Cb 0.08 -0.00 0.07 0.00 -0.40 0.00 0.00 41.96 41.71 1sbh s TYR 214 CO 0.18 -0.03 0.66 0.20 -1.57 0.00 0.00 175.55 174.99 1sbh s GLY 215 N 0.10 -0.59 -0.12 0.71 0.00 -0.83 -4.90 107.32 101.70 1sbh s GLY 215 Ca -0.01 0.92 -0.13 0.00 0.00 0.00 0.00 44.72 45.50 1sbh s GLY 215 CO -0.00 0.55 0.29 0.00 0.00 0.00 0.00 173.10 173.94 1sbh s ALA 216 N -2.52 3.66 0.13 3.20 0.00 -1.26 -2.39 121.76 122.58 1sbh s ALA 216 Ca -0.04 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.56 1sbh s ALA 216 Cb -0.01 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1sbh s ALA 216 CO -0.02 0.25 -0.19 0.71 0.00 0.00 0.00 175.76 176.51 1sbh s TYR 217 N -0.07 1.74 -0.01 0.00 2.02 -0.49 -4.82 117.35 115.73 1sbh s TYR 217 Ca 0.18 -0.45 0.07 0.00 -0.37 0.00 0.00 57.07 56.50 1sbh s TYR 217 Cb -0.14 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 1sbh s TYR 217 CO 0.06 0.24 -0.22 -1.12 -1.57 0.00 0.00 175.55 172.94 1sbh s SER 218 N -2.22 2.55 0.00 2.29 0.01 -1.26 -0.86 113.70 114.21 1sbh s SER 218 Ca 0.10 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1sbh s SER 218 Cb -0.08 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.88 1sbh s SER 218 CO 0.05 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.56 1sbh n GLY 219 N 2.42 3.08 0.28 3.44 0.00 0.62 -4.91 105.19 110.12 1sbh n GLY 219 Ca -0.16 -1.31 0.18 0.00 0.00 0.00 0.00 46.02 44.74 1sbh n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sbh h THR 220 N 1.00 0.00 0.00 2.61 1.35 -1.82 -1.93 112.91 114.12 1sbh h THR 220 Ca 0.00 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1sbh h THR 220 Cb 0.00 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1sbh h THR 220 CO 0.00 0.00 -0.11 0.28 -0.25 0.00 0.00 175.52 175.44 1sbh h SER 221 N 0.00 0.00 1.04 5.36 0.02 -1.91 -0.67 113.55 117.39 1sbh h SER 221 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sbh h SER 221 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1sbh h SER 221 CO 0.00 0.11 -0.85 0.24 -1.14 0.00 0.00 176.83 175.19 1sbh h MET 222 N 0.00 0.00 0.00 3.45 2.07 -1.67 -3.38 114.93 115.40 1sbh h MET 222 Ca -0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.60 1sbh h MET 222 Cb 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.97 1sbh h MET 222 CO 0.01 0.00 -0.18 0.00 1.07 0.00 0.00 176.91 177.82 1sbh h ALA 223 N 2.11 0.04 -0.82 6.32 0.00 -1.25 -3.38 119.26 122.28 1sbh h ALA 223 Ca 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 54.91 54.48 1sbh h ALA 223 Cb 0.94 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 1sbh h ALA 223 CO 0.00 0.10 -0.28 1.03 0.00 0.00 0.00 179.25 180.10 1sbh h SER 224 N -1.00 -1.03 0.03 0.00 0.87 -1.33 -1.71 113.55 109.39 1sbh h SER 224 Ca -0.05 0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1sbh h SER 224 Cb 1.01 0.59 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1sbh h SER 224 CO -0.03 -0.29 -0.01 1.55 -0.53 0.00 0.00 176.83 177.53 1sbh h PRO 225 N -0.04 0.00 -0.51 2.24 0.13 -1.74 -1.40 132.00 130.68 1sbh h PRO 225 Ca 0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.39 1sbh h PRO 225 Cb 0.60 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 1sbh h PRO 225 CO -0.85 0.01 -0.04 0.45 -0.23 0.00 0.00 178.00 177.33 1sbh h HIS 226 N 0.00 1.02 -0.13 1.56 3.86 -1.50 -1.00 115.15 118.97 1sbh h HIS 226 Ca -0.00 -0.19 -0.19 0.00 -1.16 0.00 0.00 60.37 58.83 1sbh h HIS 226 Cb 0.02 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 28.24 1sbh h HIS 226 CO 0.00 0.96 -0.65 0.28 0.86 0.00 0.00 177.93 179.38 1sbh h VAL 227 N 0.79 1.32 -0.87 2.45 2.07 -1.34 -0.36 116.25 120.31 1sbh h VAL 227 Ca 0.14 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 1sbh h VAL 227 Cb 0.58 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1sbh h VAL 227 CO 0.03 0.59 0.44 0.00 0.02 0.00 0.00 177.57 178.65 1sbh h ALA 228 N 0.51 1.12 -0.08 1.67 0.00 -1.40 0.15 119.26 121.24 1sbh h ALA 228 Ca -0.04 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1sbh h ALA 228 Cb 1.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1sbh h ALA 228 CO 0.14 0.67 -0.63 0.78 0.00 0.00 0.00 179.25 180.20 1sbh h GLY 229 N 1.24 0.33 1.67 0.00 0.00 -1.14 -2.62 103.07 102.56 1sbh h GLY 229 Ca 0.30 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1sbh h GLY 229 CO -0.04 0.38 -0.41 0.00 0.00 0.00 0.00 176.54 176.47 1sbh h ALA 230 N 1.11 1.01 -0.22 3.60 0.00 -0.49 -1.56 119.26 122.72 1sbh h ALA 230 Ca -0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1sbh h ALA 230 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1sbh h ALA 230 CO 0.10 0.61 -0.38 0.00 0.00 0.00 0.00 179.25 179.59 1sbh h ALA 231 N 1.27 0.94 -0.30 0.00 0.00 -0.60 -2.08 119.26 118.49 1sbh h ALA 231 Ca 0.03 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1sbh h ALA 231 Cb 0.85 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1sbh h ALA 231 CO 0.07 0.62 -0.45 0.00 0.00 0.00 0.00 179.25 179.49 1sbh h ALA 232 N 1.18 0.65 -0.55 0.00 0.00 -1.15 -1.59 119.26 117.80 1sbh h ALA 232 Ca 0.04 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1sbh h ALA 232 Cb 0.85 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1sbh h ALA 232 CO 0.07 0.67 -0.00 -0.07 0.00 0.00 0.00 179.25 179.92 1sbh h LEU 233 N 0.62 0.92 -0.44 0.00 3.38 -1.17 -1.74 115.31 116.88 1sbh h LEU 233 Ca 0.04 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1sbh h LEU 233 Cb 1.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1sbh h LEU 233 CO 0.10 0.98 -0.15 0.40 0.09 0.00 0.00 178.44 179.86 1sbh h ILE 234 N 0.87 1.27 0.00 1.22 2.04 -1.27 -2.96 117.51 118.68 1sbh h ILE 234 Ca 0.16 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 1sbh h ILE 234 Cb 0.52 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1sbh h ILE 234 CO 0.03 0.43 -0.26 -0.07 0.00 0.00 0.00 178.15 178.28 1sbh h LEU 235 N 0.70 0.00 -1.05 1.44 3.38 -1.14 0.58 115.31 119.22 1sbh h LEU 235 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1sbh h LEU 235 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1sbh h LEU 235 CO 0.05 0.26 -0.36 0.77 0.09 0.00 0.00 178.44 179.25 1sbh h SER 236 N 0.00 0.00 0.22 -0.43 4.64 -1.16 -0.80 113.55 116.01 1sbh h SER 236 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1sbh h SER 236 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1sbh h SER 236 CO 0.03 0.36 -1.84 0.50 -0.87 0.00 0.00 176.83 175.02 1sbh h LYS 237 N 0.00 0.29 -2.31 4.77 3.64 -1.33 -3.42 116.57 118.22 1sbh h LYS 237 Ca -0.00 -0.50 -0.60 0.00 -1.27 0.00 0.00 60.65 58.28 1sbh h LYS 237 Cb 0.83 0.19 -0.41 0.00 -0.41 0.00 0.00 32.23 32.42 1sbh h LYS 237 CO 0.05 1.19 -0.69 0.72 -2.27 0.00 0.00 179.45 178.44 1sbh n HIS 238 N -3.49 2.71 0.30 1.91 8.25 0.16 -4.96 115.22 120.11 1sbh n HIS 238 Ca -0.26 -4.04 0.17 0.00 -0.26 0.00 0.00 57.72 53.32 1sbh n HIS 238 Cb 1.06 -0.50 0.92 0.00 1.12 0.00 0.00 29.99 32.59 1sbh n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1sbh h PRO 239 N 4.40 0.00 0.00 -0.41 0.13 -1.39 -2.58 132.00 132.16 1sbh h PRO 239 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 1sbh h PRO 239 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1sbh h PRO 239 CO 0.73 0.04 -0.08 -2.95 -0.23 0.00 0.00 178.00 175.52 1sbh h ASN 240 N 0.00 0.00 -3.18 1.44 -1.07 -1.93 -3.46 115.58 107.38 1sbh h ASN 240 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.84 1sbh h ASN 240 Cb 0.19 0.00 0.08 0.00 -2.07 0.00 0.00 38.32 36.52 1sbh h ASN 240 CO 0.01 0.08 0.91 0.79 0.07 0.00 0.00 177.43 179.28 1sbh n TRP 241 N -3.16 2.85 -1.74 4.14 7.02 -0.97 -5.00 117.44 120.58 1sbh n TRP 241 Ca 0.02 0.22 -0.30 0.00 -1.02 0.00 0.00 57.50 56.41 1sbh n TRP 241 Cb 0.43 -2.61 0.06 0.00 -2.42 0.00 0.00 31.31 26.77 1sbh n TRP 241 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1sbh s THR 242 N 0.18 3.45 0.39 -0.99 -4.23 -1.26 -4.91 115.64 108.27 1sbh s THR 242 Ca 0.66 0.47 0.11 0.00 -1.18 0.00 0.00 61.69 61.74 1sbh s THR 242 Cb -0.50 -3.35 0.32 0.00 1.34 0.00 0.00 72.50 70.31 1sbh s THR 242 CO 0.46 -0.61 1.93 -0.55 -0.54 0.00 0.00 174.62 175.31 1sbh h ASN 243 N -0.80 0.53 -0.64 3.99 -1.07 -1.92 -2.77 115.58 112.91 1sbh h ASN 243 Ca -0.46 0.02 -0.01 0.00 0.07 0.00 0.00 56.30 55.92 1sbh h ASN 243 Cb 1.25 -0.09 -0.03 0.00 -2.07 0.00 0.00 38.32 37.38 1sbh h ASN 243 CO 0.61 0.31 0.36 0.74 0.07 0.00 0.00 177.43 179.53 1sbh h THR 244 N 0.58 1.20 0.00 6.14 2.02 -1.93 -1.61 112.91 119.31 1sbh h THR 244 Ca 0.35 -0.48 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1sbh h THR 244 Cb 0.58 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1sbh h THR 244 CO -0.13 0.21 -0.38 1.56 0.37 0.00 0.00 175.52 177.15 1sbh h GLN 245 N 0.87 0.00 -0.01 6.66 4.20 -1.87 0.11 115.11 125.08 1sbh h GLN 245 Ca 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 1sbh h GLN 245 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1sbh h GLN 245 CO -0.04 0.38 -0.02 0.28 -0.67 0.00 0.00 178.83 178.77 1sbh h VAL 246 N 0.00 1.47 -0.48 -0.54 2.07 -1.23 -1.07 116.25 116.46 1sbh h VAL 246 Ca -0.00 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1sbh h VAL 246 Cb 0.92 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 1sbh h VAL 246 CO 0.05 0.37 0.17 -0.09 0.02 0.00 0.00 177.57 178.08 1sbh h ARG 247 N -0.56 0.74 -0.37 1.57 2.43 -1.22 -1.57 114.38 115.40 1sbh h ARG 247 Ca -0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1sbh h ARG 247 Cb 0.61 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1sbh h ARG 247 CO 0.00 0.68 0.24 1.03 -1.51 0.00 0.00 179.97 180.42 1sbh h SER 248 N 0.64 0.43 -0.57 -3.80 0.87 -0.82 -1.14 113.55 109.16 1sbh h SER 248 Ca 0.16 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1sbh h SER 248 Cb 0.24 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1sbh h SER 248 CO -0.01 0.31 0.33 -1.28 -0.53 0.00 0.00 176.83 175.65 1sbh h SER 249 N 0.50 0.70 -0.56 6.23 0.87 -1.04 -1.59 113.55 118.66 1sbh h SER 249 Ca 0.14 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 1sbh h SER 249 Cb -0.05 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1sbh h SER 249 CO -0.03 0.58 0.07 -0.07 -0.53 0.00 0.00 176.83 176.85 1sbh h LEU 250 N 0.77 0.94 0.00 2.23 3.38 -0.94 -3.07 115.31 118.62 1sbh h LEU 250 Ca 0.20 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 1sbh h LEU 250 Cb 0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1sbh h LEU 250 CO -0.03 0.96 -1.00 -0.33 0.09 0.00 0.00 178.44 178.12 1sbh h GLU 251 N 0.92 0.00 -0.01 1.13 5.08 -1.12 -3.35 114.58 117.24 1sbh h GLU 251 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1sbh h GLU 251 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1sbh h GLU 251 CO 0.01 0.91 -0.19 0.09 -1.00 0.00 0.00 179.01 178.84 1sbh n ASN 252 N -3.31 0.86 -0.13 1.42 3.02 -0.61 -3.98 115.26 112.52 1sbh n ASN 252 Ca -0.01 -0.82 0.07 0.00 -0.03 0.00 0.00 54.58 53.80 1sbh n ASN 252 Cb 0.93 0.06 0.10 0.00 -0.61 0.00 0.00 39.78 40.26 1sbh n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1sbh n THR 253 N -0.71 1.48 -1.43 3.41 -2.24 -1.16 -5.07 114.28 108.56 1sbh n THR 253 Ca 0.13 -1.77 -0.30 0.00 -2.27 0.00 0.00 64.05 59.85 1sbh n THR 253 Cb 0.32 -0.04 0.11 0.00 -2.10 0.00 0.00 70.33 68.62 1sbh n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sbh s THR 254 N -2.22 2.82 -0.25 4.28 -4.23 -1.25 -4.43 115.64 110.36 1sbh s THR 254 Ca 0.24 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.88 1sbh s THR 254 Cb 0.21 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1sbh s THR 254 CO 0.02 -0.35 0.30 -0.89 -0.54 0.00 0.00 174.62 173.16 1sbh s THR 255 N -3.09 5.24 0.10 3.99 2.01 -0.39 -4.91 115.64 118.59 1sbh s THR 255 Ca 0.62 0.44 -0.31 0.00 0.31 0.00 0.00 61.69 62.75 1sbh s THR 255 Cb -0.16 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 1sbh s THR 255 CO 0.55 0.23 1.49 -0.47 -0.69 0.00 0.00 174.62 175.73 1sbh s TYR 256 N 1.66 2.96 0.35 4.92 5.04 -1.26 -1.53 117.35 129.50 1sbh s TYR 256 Ca 0.13 0.72 0.01 0.00 -2.44 0.00 0.00 57.07 55.48 1sbh s TYR 256 Cb -0.15 -3.80 0.01 0.00 0.35 0.00 0.00 41.96 38.37 1sbh s TYR 256 CO 0.09 -2.97 0.06 1.28 -1.34 0.00 0.00 175.55 172.67 1sbh n LEU 257 N 4.53 0.00 0.00 6.97 4.77 -1.26 -4.95 117.00 127.06 1sbh n LEU 257 Ca 0.13 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.01 1sbh n LEU 257 Cb 0.41 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1sbh n LEU 257 CO 0.60 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1sbh n GLY 258 N 0.81 -0.22 3.78 -0.72 0.00 -1.26 -4.86 105.19 102.72 1sbh n GLY 258 Ca -0.11 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1sbh n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sbh s ASP 259 N -2.93 6.37 0.64 1.61 2.15 -1.26 -4.73 116.67 118.52 1sbh s ASP 259 Ca 0.00 2.94 0.33 0.00 0.43 0.00 0.00 52.55 56.25 1sbh s ASP 259 Cb 0.00 -2.66 1.80 0.00 -0.30 0.00 0.00 42.92 41.76 1sbh s ASP 259 CO 0.00 -0.84 2.07 0.77 -0.17 0.00 0.00 175.17 177.00 1sbh h SER 260 N 2.97 0.00 1.05 -0.34 4.64 -1.90 0.55 113.55 120.53 1sbh h SER 260 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1sbh h SER 260 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1sbh h SER 260 CO 0.64 0.00 -0.08 0.15 -0.87 0.00 0.00 176.83 176.67 1sbh h PHE 261 N 0.00 0.00 0.00 4.77 3.57 -1.87 -1.09 116.94 122.32 1sbh h PHE 261 Ca 0.05 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1sbh h PHE 261 Cb 0.51 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1sbh h PHE 261 CO 0.00 0.08 -1.34 0.66 -2.23 0.00 0.00 178.31 175.48 1sbh n TYR 262 N -3.20 0.00 -0.35 0.41 4.01 0.03 -0.90 117.16 117.17 1sbh n TYR 262 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1sbh n TYR 262 Cb 0.36 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1sbh n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sbh n TYR 263 N -2.03 0.00 -4.88 -0.72 4.02 -0.32 -4.94 117.16 108.29 1sbh n TYR 263 Ca -0.06 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1sbh n TYR 263 Cb 0.50 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1sbh n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sbh n GLY 264 N -0.06 2.35 0.06 2.72 0.00 -0.41 -1.09 105.19 108.76 1sbh n GLY 264 Ca 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1sbh n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sbh n LYS 265 N 9.51 0.12 0.00 1.61 4.01 0.12 -4.06 118.16 129.48 1sbh n LYS 265 Ca 0.00 0.21 0.00 0.00 -0.51 0.00 0.00 58.31 58.01 1sbh n LYS 265 Cb 0.00 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 32.84 1sbh n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1sbh n GLY 266 N 0.79 0.34 3.72 0.72 0.00 -0.25 -4.27 105.19 106.25 1sbh n GLY 266 Ca 0.05 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 1sbh n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sbh s LEU 267 N 0.00 4.38 0.43 0.99 2.96 -0.58 -1.05 118.68 125.80 1sbh s LEU 267 Ca 0.00 2.15 -0.24 0.00 -0.22 0.00 0.00 54.13 55.82 1sbh s LEU 267 Cb 0.00 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 1sbh s LEU 267 CO 0.00 -0.53 1.17 0.27 -1.32 0.00 0.00 176.35 175.93 1sbh s ILE 268 N 0.99 3.14 -0.35 6.68 -4.36 -0.93 -1.27 121.20 125.10 1sbh s ILE 268 Ca 0.60 0.89 0.01 0.00 -0.26 0.00 0.00 60.65 61.89 1sbh s ILE 268 Cb -0.32 -3.47 0.11 0.00 1.25 0.00 0.00 42.46 40.02 1sbh s ILE 268 CO 0.30 0.03 0.14 0.21 0.24 0.00 0.00 174.94 175.86 1sbh s ASN 269 N -1.27 3.96 0.51 4.36 3.84 -1.26 -4.50 114.94 120.58 1sbh s ASN 269 Ca 0.61 -2.00 0.30 0.00 0.21 0.00 0.00 52.86 51.98 1sbh s ASN 269 Cb -0.29 -0.97 1.15 0.00 -0.55 0.00 0.00 41.25 40.58 1sbh s ASN 269 CO 0.36 -0.36 1.91 1.62 -2.79 0.00 0.00 177.10 177.83 1sbh h VAL 270 N 6.08 0.15 -0.21 -5.21 3.04 -1.33 -1.65 116.25 117.12 1sbh h VAL 270 Ca -0.08 -0.72 -0.05 0.00 -1.01 0.00 0.00 66.70 64.83 1sbh h VAL 270 Cb 0.99 1.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 1sbh h VAL 270 CO 0.47 0.06 -0.08 -0.61 -1.01 0.00 0.00 177.57 176.41 1sbh h GLN 271 N 0.00 0.43 -0.02 4.17 4.15 -1.73 -1.71 115.11 120.41 1sbh h GLN 271 Ca -0.00 -0.18 -0.17 0.00 0.77 0.00 0.00 58.65 59.07 1sbh h GLN 271 Cb 0.62 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1sbh h GLN 271 CO 0.01 0.69 -0.77 0.00 -1.93 0.00 0.00 178.83 176.83 1sbh h ALA 272 N 0.72 0.67 0.00 3.38 0.00 -1.86 -3.23 119.26 118.94 1sbh h ALA 272 Ca 0.05 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 1sbh h ALA 272 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1sbh h ALA 272 CO 0.03 0.86 -0.66 0.00 0.00 0.00 0.00 179.25 179.48 1sbh h ALA 273 N 1.09 0.88 0.00 0.00 0.00 -1.26 -3.27 119.26 116.70 1sbh h ALA 273 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1sbh h ALA 273 Cb 1.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1sbh h ALA 273 CO 0.11 0.83 -0.21 0.00 0.00 0.00 0.00 179.25 179.98 1sbh h ALA 274 N 1.34 0.88 0.00 0.00 0.00 -1.33 -3.44 119.26 116.71 1sbh h ALA 274 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sbh h ALA 274 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1sbh h ALA 274 CO 0.09 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.38