#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbi s GLN 2 N 0.00 3.98 -0.06 0.00 0.74 -1.24 -3.48 119.66 119.60 1sbi s GLN 2 Ca 0.00 -0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.28 1sbi s GLN 2 Cb 0.00 -3.35 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 1sbi s GLN 2 CO 0.00 0.44 -0.14 -1.12 -0.55 0.00 0.00 175.29 173.91 1sbi s SER 3 N -0.05 4.01 -0.21 6.67 0.01 -0.29 -5.01 113.70 118.83 1sbi s SER 3 Ca 0.11 -0.23 -0.15 0.00 1.31 0.00 0.00 55.95 57.00 1sbi s SER 3 Cb -0.12 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 1sbi s SER 3 CO 0.00 0.31 0.35 -0.69 0.41 0.00 0.00 173.24 173.62 1sbi s VAL 4 N -0.52 5.23 0.39 3.43 1.01 -1.26 -3.50 120.40 125.18 1sbi s VAL 4 Ca 0.07 0.59 -0.26 0.00 0.00 0.00 0.00 61.98 62.38 1sbi s VAL 4 Cb -0.12 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1sbi s VAL 4 CO 0.01 0.26 1.23 -2.84 0.00 0.00 0.00 175.10 173.77 1sbi s PRO 5 N 1.31 4.05 0.34 2.72 0.02 -1.26 -4.91 135.00 137.28 1sbi s PRO 5 Ca 0.16 2.00 0.15 0.00 0.02 0.00 0.00 61.00 63.33 1sbi s PRO 5 Cb -0.15 -2.75 1.10 0.00 0.02 0.00 0.00 34.50 32.73 1sbi s PRO 5 CO 0.07 -0.37 1.65 0.10 -0.33 0.00 0.00 177.00 178.13 1sbi h TYR 6 N 2.74 0.91 -0.45 6.54 -0.00 -1.97 -2.01 116.97 122.74 1sbi h TYR 6 Ca -0.49 0.04 0.06 0.00 0.00 0.00 0.00 58.73 58.34 1sbi h TYR 6 Cb 1.24 -0.24 -0.05 0.00 0.00 0.00 0.00 36.73 37.68 1sbi h TYR 6 CO 0.54 -0.21 0.16 0.78 -0.00 0.00 0.00 178.16 179.44 1sbi h GLY 7 N 0.29 0.59 1.04 0.10 0.00 -1.96 0.18 103.07 103.31 1sbi h GLY 7 Ca 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1sbi h GLY 7 CO -0.62 0.02 0.62 -2.08 0.00 0.00 0.00 176.54 174.48 1sbi h VAL 8 N 0.33 1.25 -0.11 4.60 2.07 -1.72 -2.47 116.25 120.21 1sbi h VAL 8 Ca 0.21 -0.49 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 1sbi h VAL 8 Cb 0.21 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1sbi h VAL 8 CO -0.22 0.25 -0.72 0.28 0.02 0.00 0.00 177.57 177.18 1sbi h SER 9 N 1.31 0.60 -0.50 0.57 0.02 -1.43 -2.17 113.55 111.96 1sbi h SER 9 Ca 0.35 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1sbi h SER 9 Cb -0.12 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1sbi h SER 9 CO -0.07 1.14 0.11 -0.61 -1.14 0.00 0.00 176.83 176.26 1sbi h GLN 10 N 0.35 0.87 -0.12 3.45 4.15 -0.32 -1.21 115.11 122.29 1sbi h GLN 10 Ca -0.03 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1sbi h GLN 10 Cb 1.31 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1sbi h GLN 10 CO 0.13 0.79 0.00 0.44 -1.93 0.00 0.00 178.83 178.26 1sbi n ILE 11 N -4.26 0.15 -3.39 2.39 -5.35 -0.96 -4.92 119.36 103.03 1sbi n ILE 11 Ca 0.04 -0.22 -0.23 0.00 -0.27 0.00 0.00 62.75 62.07 1sbi n ILE 11 Cb 0.25 0.11 0.06 0.00 -1.74 0.00 0.00 39.64 38.32 1sbi n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sbi n LYS 12 N -0.09 -6.88 0.00 6.28 5.02 -0.46 -1.02 118.16 121.02 1sbi n LYS 12 Ca 0.13 0.85 -0.10 0.00 -2.02 0.00 0.00 58.31 57.18 1sbi n LYS 12 Cb 0.21 -5.83 0.04 0.00 -0.02 0.00 0.00 35.03 29.44 1sbi n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sbi h ALA 13 N 1.01 0.66 0.00 7.82 0.00 -1.62 -3.15 119.26 123.98 1sbi h ALA 13 Ca -0.55 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1sbi h ALA 13 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1sbi h ALA 13 CO 0.56 0.70 0.00 -2.30 0.00 0.00 0.00 179.25 178.21 1sbi n PRO 14 N -3.95 0.14 -0.02 0.00 -0.02 -1.26 -0.96 135.00 128.92 1sbi n PRO 14 Ca -0.03 0.61 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1sbi n PRO 14 Cb 0.62 -1.94 0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1sbi n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sbi h ALA 15 N 2.03 0.64 0.06 3.55 0.00 -1.94 -2.95 119.26 120.64 1sbi h ALA 15 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 54.91 54.16 1sbi h ALA 15 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1sbi h ALA 15 CO 0.00 0.68 -1.06 -0.07 0.00 0.00 0.00 179.25 178.81 1sbi h LEU 16 N 0.50 0.42 -1.74 0.00 3.38 -1.23 -3.21 115.31 113.43 1sbi h LEU 16 Ca 0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1sbi h LEU 16 Cb 1.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1sbi h LEU 16 CO 0.11 1.23 0.18 0.45 0.09 0.00 0.00 178.44 180.50 1sbi h HIS 17 N 0.13 0.33 0.00 1.13 3.86 -1.40 -0.50 115.15 118.71 1sbi h HIS 17 Ca -0.09 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1sbi h HIS 17 Cb 1.74 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 30.09 1sbi h HIS 17 CO 0.05 0.21 -0.04 0.77 0.86 0.00 0.00 177.93 179.78 1sbi h SER 18 N 0.36 0.00 0.58 2.45 0.02 -1.53 -3.04 113.55 112.39 1sbi h SER 18 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1sbi h SER 18 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1sbi h SER 18 CO -0.02 0.04 -0.39 0.00 -1.14 0.00 0.00 176.83 175.32 1sbi n GLN 19 N -3.12 0.05 0.00 3.45 6.02 -0.34 -4.91 117.38 118.53 1sbi n GLN 19 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1sbi n GLN 19 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1sbi n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sbi n GLY 20 N 1.49 1.07 3.24 1.08 0.00 -1.05 -5.07 105.19 105.96 1sbi n GLY 20 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1sbi n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbi s TYR 21 N -2.00 3.37 -0.12 1.61 2.02 -0.39 -4.86 117.35 116.99 1sbi s TYR 21 Ca 0.00 -1.69 0.01 0.00 -0.37 0.00 0.00 57.07 55.02 1sbi s TYR 21 Cb 0.00 -3.55 0.03 0.00 -0.40 0.00 0.00 41.96 38.05 1sbi s TYR 21 CO 0.00 -0.99 0.96 0.25 -1.57 0.00 0.00 175.55 174.19 1sbi n THR 22 N 5.00 0.85 -1.19 -0.71 -2.24 -1.26 -3.06 114.28 111.66 1sbi n THR 22 Ca -0.10 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1sbi n THR 22 Cb 0.41 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1sbi n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sbi n GLY 23 N -0.31 0.66 3.75 3.38 0.00 -1.26 -2.17 105.19 109.24 1sbi n GLY 23 Ca 0.01 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1sbi n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sbi s SER 24 N -2.76 6.92 0.00 1.61 1.04 -1.25 -2.94 113.70 116.31 1sbi s SER 24 Ca 0.00 2.48 0.00 0.00 0.48 0.00 0.00 55.95 58.91 1sbi s SER 24 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1sbi s SER 24 CO 0.00 -0.46 0.00 0.59 0.98 0.00 0.00 173.24 174.35 1sbi n ASN 25 N 1.71 -1.19 -4.70 7.02 5.03 -1.26 -4.87 115.26 117.01 1sbi n ASN 25 Ca 0.03 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.12 1sbi n ASN 25 Cb 0.43 -0.36 -0.08 0.00 -1.02 0.00 0.00 39.78 38.74 1sbi n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1sbi s VAL 26 N -3.11 5.36 -0.29 2.41 1.01 -1.15 -4.96 120.40 119.67 1sbi s VAL 26 Ca 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 1sbi s VAL 26 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1sbi s VAL 26 CO 0.00 0.38 0.43 -0.54 0.00 0.00 0.00 175.10 175.37 1sbi s LYS 27 N 0.70 3.93 -0.11 2.72 1.02 -1.26 -1.73 119.74 125.01 1sbi s LYS 27 Ca 0.10 0.04 0.02 0.00 0.02 0.00 0.00 55.97 56.15 1sbi s LYS 27 Cb -0.12 -3.69 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1sbi s LYS 27 CO 0.02 -0.37 -0.18 0.08 -0.92 0.00 0.00 175.35 173.97 1sbi s VAL 28 N 2.18 2.60 -0.23 3.17 1.01 -0.91 -1.54 120.40 126.69 1sbi s VAL 28 Ca 0.17 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1sbi s VAL 28 Cb -0.16 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1sbi s VAL 28 CO 0.10 0.55 0.14 0.00 0.00 0.00 0.00 175.10 175.89 1sbi s ALA 29 N 0.22 3.57 -0.98 5.51 0.00 -0.42 -1.15 121.76 128.52 1sbi s ALA 29 Ca -0.12 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1sbi s ALA 29 Cb -0.16 -2.23 0.25 0.00 0.00 0.00 0.00 23.12 20.98 1sbi s ALA 29 CO 0.06 -0.10 0.93 0.08 0.00 0.00 0.00 175.76 176.74 1sbi s VAL 30 N 0.87 5.43 -0.61 0.00 1.01 0.11 -0.85 120.40 126.35 1sbi s VAL 30 Ca 0.07 -3.31 -0.27 0.00 0.00 0.00 0.00 61.98 58.47 1sbi s VAL 30 Cb -0.13 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 1sbi s VAL 30 CO 0.03 -1.11 1.81 -0.63 0.00 0.00 0.00 175.10 175.20 1sbi s ILE 31 N -0.93 3.39 0.00 2.22 1.01 -1.04 -2.48 121.20 123.36 1sbi s ILE 31 Ca 0.27 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1sbi s ILE 31 Cb -0.10 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1sbi s ILE 31 CO -0.09 -0.96 0.00 -0.67 0.00 0.00 0.00 174.94 173.22 1sbi n ASP 32 N 12.40 0.00 -1.17 3.58 -0.08 -0.01 -4.33 116.55 126.94 1sbi n ASP 32 Ca 0.19 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.44 1sbi n ASP 32 Cb 0.52 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.07 1sbi n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1sbi n SER 33 N 0.00 2.89 0.00 1.67 3.41 -1.26 -0.26 113.62 120.07 1sbi n SER 33 Ca 0.00 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 1sbi n SER 33 Cb 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1sbi n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sbi n GLY 34 N 0.09 -0.31 2.94 5.00 0.00 -1.26 -4.31 105.19 107.33 1sbi n GLY 34 Ca 0.14 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 1sbi n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sbi s ILE 35 N -1.88 0.76 -0.62 -0.61 1.01 -0.52 -3.38 121.20 115.96 1sbi s ILE 35 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 1sbi s ILE 35 Cb 0.00 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1sbi s ILE 35 CO 0.00 0.27 1.54 -0.62 0.00 0.00 0.00 174.94 176.14 1sbi s ASP 36 N 0.86 5.84 0.53 3.58 2.15 -1.26 -3.55 116.67 124.83 1sbi s ASP 36 Ca -0.12 0.15 0.34 0.00 0.43 0.00 0.00 52.55 53.35 1sbi s ASP 36 Cb -0.15 -2.54 1.48 0.00 -0.30 0.00 0.00 42.92 41.41 1sbi s ASP 36 CO 0.01 -1.97 2.01 0.77 -0.17 0.00 0.00 175.17 175.82 1sbi h SER 37 N 12.16 0.00 0.00 -0.34 4.64 -1.93 -3.00 113.55 125.07 1sbi h SER 37 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1sbi h SER 37 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1sbi h SER 37 CO 1.21 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.63 1sbi n SER 38 N -2.98 0.00 -4.69 4.97 3.41 -1.26 -4.77 113.62 108.30 1sbi n SER 38 Ca 0.00 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.87 1sbi n SER 38 Cb 0.26 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1sbi n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sbi s HIS 39 N -2.00 3.37 0.50 7.33 2.46 -1.14 -4.73 115.29 121.09 1sbi s HIS 39 Ca 0.14 1.44 0.34 0.00 0.47 0.00 0.00 55.06 57.45 1sbi s HIS 39 Cb 0.07 -3.29 1.87 0.00 -0.13 0.00 0.00 32.58 31.10 1sbi s HIS 39 CO 0.11 -0.67 2.05 -1.35 -2.47 0.00 0.00 174.74 172.40 1sbi h PRO 40 N 7.26 0.00 -0.69 2.88 0.11 -1.93 -2.54 132.00 137.10 1sbi h PRO 40 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1sbi h PRO 40 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sbi h PRO 40 CO 0.87 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.19 1sbi n ASP 41 N -2.82 4.23 -4.09 -2.05 2.03 -1.26 -4.95 116.55 107.64 1sbi n ASP 41 Ca -0.02 -2.17 -0.17 0.00 0.52 0.00 0.00 54.79 52.95 1sbi n ASP 41 Cb 0.19 -0.52 -0.13 0.00 -0.72 0.00 0.00 41.12 39.94 1sbi n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sbi s LEU 42 N -1.33 2.19 -0.37 -2.67 1.43 -0.96 -0.70 118.68 116.26 1sbi s LEU 42 Ca 0.49 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1sbi s LEU 42 Cb 0.28 -0.38 0.12 0.00 0.03 0.00 0.00 46.19 46.24 1sbi s LEU 42 CO 0.29 -0.06 0.17 -0.75 0.23 0.00 0.00 176.35 176.24 1sbi s LYS 43 N -1.19 0.91 -0.36 1.70 2.47 -1.26 -4.75 119.74 117.26 1sbi s LYS 43 Ca -0.03 -1.49 -0.23 0.00 -1.56 0.00 0.00 55.97 52.66 1sbi s LYS 43 Cb -0.08 -2.00 0.01 0.00 -1.46 0.00 0.00 37.83 34.30 1sbi s LYS 43 CO 0.01 -1.10 0.79 0.08 0.16 0.00 0.00 175.35 175.29 1sbi s VAL 44 N 1.01 4.73 0.22 4.02 1.01 -1.26 -3.75 120.40 126.38 1sbi s VAL 44 Ca 0.14 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 63.03 1sbi s VAL 44 Cb -0.21 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 1sbi s VAL 44 CO -0.11 -0.44 1.57 0.00 0.00 0.00 0.00 175.10 176.13 1sbi h ALA 45 N 8.47 0.83 -3.00 5.51 0.00 -0.77 -3.48 119.26 126.82 1sbi h ALA 45 Ca -0.25 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1sbi h ALA 45 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1sbi h ALA 45 CO 0.91 0.66 0.00 0.41 0.00 0.00 0.00 179.25 181.24 1sbi n GLY 46 N 0.09 0.91 0.00 0.00 0.00 -1.24 -5.06 105.19 99.88 1sbi n GLY 46 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1sbi n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sbi n GLY 47 N 0.00 -0.31 3.51 -0.02 0.00 -1.26 -1.80 105.19 105.31 1sbi n GLY 47 Ca 0.00 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 1sbi n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbi s ALA 48 N -1.12 -1.78 -0.12 4.61 0.00 0.20 -4.94 121.76 118.61 1sbi s ALA 48 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.18 1sbi s ALA 48 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1sbi s ALA 48 CO 0.00 -0.46 -0.18 0.45 0.00 0.00 0.00 175.76 175.58 1sbi s SER 49 N -1.56 3.61 -0.04 0.00 0.15 -1.26 -1.16 113.70 113.44 1sbi s SER 49 Ca -0.06 -0.43 0.12 0.00 0.70 0.00 0.00 55.95 56.28 1sbi s SER 49 Cb -0.00 -1.53 0.37 0.00 -1.71 0.00 0.00 66.02 63.15 1sbi s SER 49 CO 0.03 0.15 1.30 0.49 1.20 0.00 0.00 173.24 176.42 1sbi n PHE 50 N 3.58 0.60 -3.23 3.44 3.72 0.20 -4.90 117.46 120.87 1sbi n PHE 50 Ca -0.19 -0.58 -0.41 0.00 -0.05 0.00 0.00 57.45 56.23 1sbi n PHE 50 Cb 0.53 -0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 38.90 1sbi n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1sbi s VAL 51 N -1.38 5.03 0.24 -4.37 1.01 -1.22 -4.75 120.40 114.96 1sbi s VAL 51 Ca 0.28 0.63 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 1sbi s VAL 51 Cb 0.17 -3.90 0.22 0.00 0.00 0.00 0.00 36.38 32.87 1sbi s VAL 51 CO 0.15 -0.07 1.84 -0.65 0.00 0.00 0.00 175.10 176.38 1sbi h PRO 52 N 8.24 0.92 0.00 2.72 0.11 -1.96 -2.58 132.00 139.45 1sbi h PRO 52 Ca -0.28 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1sbi h PRO 52 Cb 1.13 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1sbi h PRO 52 CO 0.75 0.61 0.00 0.77 -0.21 0.00 0.00 178.00 179.92 1sbi h SER 53 N 0.95 0.00 -3.21 -2.05 0.02 -2.01 -3.41 113.55 103.84 1sbi h SER 53 Ca 0.38 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.73 1sbi h SER 53 Cb 0.21 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.36 1sbi h SER 53 CO -0.19 0.00 -0.76 -1.61 -1.14 0.00 0.00 176.83 173.13 1sbi s GLU 54 N -3.35 1.36 0.56 3.45 2.02 -0.97 -5.00 118.70 116.76 1sbi s GLU 54 Ca 0.05 -2.18 0.36 0.00 0.02 0.00 0.00 54.97 53.23 1sbi s GLU 54 Cb 0.07 -2.30 1.76 0.00 0.10 0.00 0.00 34.13 33.76 1sbi s GLU 54 CO 0.62 -1.22 2.10 1.79 0.02 0.00 0.00 175.26 178.56 1sbi h THR 55 N 5.02 0.00 -3.42 3.63 1.35 -1.80 -3.40 112.91 114.28 1sbi h THR 55 Ca 0.06 -0.24 -0.72 0.00 -0.55 0.00 0.00 66.41 64.96 1sbi h THR 55 Cb 0.90 1.18 -0.21 0.00 -1.73 0.00 0.00 68.15 68.29 1sbi h THR 55 CO 0.49 0.00 -0.36 0.21 -0.25 0.00 0.00 175.52 175.60 1sbi s ASN 56 N -5.22 6.13 0.13 5.36 2.47 -1.26 -4.60 114.94 117.95 1sbi s ASN 56 Ca -0.01 -1.04 0.23 0.00 0.42 0.00 0.00 52.86 52.46 1sbi s ASN 56 Cb 0.10 -2.18 0.91 0.00 -1.45 0.00 0.00 41.25 38.63 1sbi s ASN 56 CO 0.45 -0.54 1.71 -0.81 -3.72 0.00 0.00 177.10 174.19 1sbi n PRO 57 N 5.24 0.12 -0.50 0.43 -0.04 -1.26 -2.71 135.00 136.27 1sbi n PRO 57 Ca -0.11 0.24 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1sbi n PRO 57 Cb 0.46 -1.68 0.23 0.00 -0.04 0.00 0.00 33.50 32.47 1sbi n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1sbi n PHE 58 N -1.90 1.16 -3.86 0.54 3.72 -1.26 -1.43 117.46 114.43 1sbi n PHE 58 Ca 0.04 -0.41 -0.25 0.00 -0.05 0.00 0.00 57.45 56.79 1sbi n PHE 58 Cb 0.29 -0.32 -0.17 0.00 -0.94 0.00 0.00 39.48 38.34 1sbi n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1sbi s GLN 59 N -1.98 1.17 -0.36 -1.08 0.74 -1.10 -3.55 119.66 113.50 1sbi s GLN 59 Ca 0.31 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.62 1sbi s GLN 59 Cb 0.23 -1.34 0.10 0.00 1.10 0.00 0.00 33.01 33.10 1sbi s GLN 59 CO 0.10 -0.28 0.10 0.34 -0.55 0.00 0.00 175.29 175.00 1sbi s ASP 60 N 1.79 4.95 0.00 6.67 2.15 -1.26 -4.47 116.67 126.50 1sbi s ASP 60 Ca 0.05 -2.06 0.29 0.00 0.43 0.00 0.00 52.55 51.27 1sbi s ASP 60 Cb -0.12 -1.70 1.37 0.00 -0.30 0.00 0.00 42.92 42.16 1sbi s ASP 60 CO -0.07 -0.43 1.96 0.59 -0.17 0.00 0.00 175.17 177.05 1sbi n ASN 61 N 4.40 0.15 -0.06 -0.34 3.02 -1.26 -4.27 115.26 116.90 1sbi n ASN 61 Ca 0.00 -0.19 -0.05 0.00 -0.03 0.00 0.00 54.58 54.32 1sbi n ASN 61 Cb 0.42 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 1sbi n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1sbi n ASN 62 N -1.23 1.41 0.00 6.41 2.85 -1.26 -4.81 115.26 118.63 1sbi n ASN 62 Ca 0.13 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.98 1sbi n ASN 62 Cb 0.27 -0.72 0.00 0.00 1.24 0.00 0.00 39.78 40.56 1sbi n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1sbi n SER 63 N -3.99 0.00 0.03 1.20 3.41 -1.26 -5.03 113.62 107.98 1sbi n SER 63 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 1sbi n SER 63 Cb 0.30 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1sbi n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1sbi h HIS 64 N 0.00 -0.11 -0.62 7.33 6.17 -1.94 -2.77 115.15 123.21 1sbi h HIS 64 Ca 0.00 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.08 1sbi h HIS 64 Cb 0.00 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 29.96 1sbi h HIS 64 CO 0.00 -0.07 0.37 0.78 0.71 0.00 0.00 177.93 179.72 1sbi h GLY 65 N -0.06 0.91 0.97 5.26 0.00 -1.86 -1.97 103.07 106.32 1sbi h GLY 65 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1sbi h GLY 65 CO -0.08 0.37 0.22 -0.84 0.00 0.00 0.00 176.54 176.22 1sbi h THR 66 N 0.85 1.21 0.09 4.70 2.02 -1.56 -1.29 112.91 118.92 1sbi h THR 66 Ca 0.22 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1sbi h THR 66 Cb -0.01 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1sbi h THR 66 CO -0.04 0.24 -0.04 -0.74 0.37 0.00 0.00 175.52 175.30 1sbi h HIS 67 N 0.68 -0.11 -0.74 3.16 6.17 -1.07 -0.66 115.15 122.58 1sbi h HIS 67 Ca 0.17 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.28 1sbi h HIS 67 Cb 0.16 0.04 -0.05 0.00 2.52 0.00 0.00 27.41 30.08 1sbi h HIS 67 CO 0.00 -0.06 0.47 0.28 0.71 0.00 0.00 177.93 179.33 1sbi h VAL 68 N -0.13 1.11 -0.85 5.26 2.07 -1.29 -2.61 116.25 119.81 1sbi h VAL 68 Ca -0.01 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1sbi h VAL 68 Cb 0.10 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1sbi h VAL 68 CO 0.02 0.17 0.44 0.00 0.02 0.00 0.00 177.57 178.22 1sbi h ALA 69 N 1.31 1.10 -0.17 1.67 0.00 -0.79 -2.82 119.26 119.57 1sbi h ALA 69 Ca 0.30 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1sbi h ALA 69 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1sbi h ALA 69 CO -0.11 0.63 -0.18 0.78 0.00 0.00 0.00 179.25 180.38 1sbi h GLY 70 N 1.20 0.30 1.83 0.00 0.00 -0.75 0.14 103.07 105.79 1sbi h GLY 70 Ca 0.30 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1sbi h GLY 70 CO -0.04 0.19 -0.47 -0.84 0.00 0.00 0.00 176.54 175.37 1sbi h THR 71 N 0.26 1.34 0.00 4.70 2.02 -1.32 -1.72 112.91 118.19 1sbi h THR 71 Ca 0.05 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.56 1sbi h THR 71 Cb 0.47 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1sbi h THR 71 CO 0.03 0.49 -0.09 0.58 0.37 0.00 0.00 175.52 176.90 1sbi h VAL 72 N 0.15 0.74 -0.50 3.16 2.07 -1.37 -0.37 116.25 120.13 1sbi h VAL 72 Ca 0.01 -1.57 -0.31 0.00 0.82 0.00 0.00 66.70 65.65 1sbi h VAL 72 Cb 0.89 1.41 -0.41 0.00 -1.52 0.00 0.00 31.29 31.67 1sbi h VAL 72 CO 0.07 0.25 -1.06 0.00 0.02 0.00 0.00 177.57 176.85 1sbi n ALA 73 N -2.79 3.11 -1.95 1.67 0.00 0.46 0.21 120.51 121.22 1sbi n ALA 73 Ca -0.06 -2.98 -0.41 0.00 0.00 0.00 0.00 53.44 49.99 1sbi n ALA 73 Cb 0.23 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1sbi n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbi s ALA 74 N -3.76 3.53 0.45 0.00 0.00 -0.65 -4.56 121.76 116.77 1sbi s ALA 74 Ca 0.32 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 53.18 1sbi s ALA 74 Cb 0.34 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 1sbi s ALA 74 CO -0.02 -0.56 1.37 -0.51 0.00 0.00 0.00 175.76 176.04 1sbi s LEU 75 N -0.42 4.10 -0.47 0.00 1.43 0.12 -1.94 118.68 121.50 1sbi s LEU 75 Ca 0.55 2.80 -0.25 0.00 -1.03 0.00 0.00 54.13 56.20 1sbi s LEU 75 Cb -0.37 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 41.89 1sbi s LEU 75 CO 0.41 -1.14 0.92 -0.62 0.23 0.00 0.00 176.35 176.15 1sbi s ASP 76 N -0.67 6.48 0.00 2.29 2.15 -1.26 -4.64 116.67 121.02 1sbi s ASP 76 Ca 0.62 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.67 1sbi s ASP 76 Cb -0.41 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 39.76 1sbi s ASP 76 CO 0.52 -1.05 0.00 -0.46 -0.17 0.00 0.00 175.17 174.01 1sbi n ASN 77 N 7.16 0.00 -1.25 -0.34 0.23 -1.26 -5.07 115.26 114.74 1sbi n ASN 77 Ca 0.06 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.19 1sbi n ASN 77 Cb 0.48 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.48 1sbi n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1sbi n SER 78 N 0.00 4.33 -4.12 0.53 3.41 -1.26 -4.61 113.62 111.91 1sbi n SER 78 Ca 0.00 -2.65 -0.09 0.00 -0.26 0.00 0.00 58.87 55.87 1sbi n SER 78 Cb 0.00 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.32 1sbi n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1sbi s ILE 79 N -2.19 0.46 0.00 -1.33 -4.36 -1.26 -3.41 121.20 109.11 1sbi s ILE 79 Ca 0.44 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 59.10 1sbi s ILE 79 Cb 0.31 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.61 1sbi s ILE 79 CO 0.16 -0.85 0.00 0.61 0.24 0.00 0.00 174.94 175.11 1sbi n GLY 80 N 0.28 2.89 1.72 6.27 0.00 -1.23 -4.51 105.19 110.61 1sbi n GLY 80 Ca -0.15 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1sbi n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sbi n VAL 81 N 0.00 0.00 -4.16 1.61 0.24 -1.26 -1.13 118.33 113.62 1sbi n VAL 81 Ca 0.00 -0.90 -0.17 0.00 -2.04 0.00 0.00 64.34 61.23 1sbi n VAL 81 Cb 0.00 -0.59 -0.15 0.00 -1.47 0.00 0.00 33.84 31.63 1sbi n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sbi s LEU 82 N 0.00 1.77 0.66 1.34 2.96 -1.23 -4.56 118.68 119.62 1sbi s LEU 82 Ca 0.22 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1sbi s LEU 82 Cb -0.02 -0.33 0.09 0.00 0.50 0.00 0.00 46.19 46.43 1sbi s LEU 82 CO 0.14 0.03 0.92 -0.83 -1.32 0.00 0.00 176.35 175.29 1sbi s GLY 83 N 0.22 1.78 0.09 7.98 0.00 -0.82 -4.61 107.32 111.97 1sbi s GLY 83 Ca -0.02 -1.51 -0.14 0.00 0.00 0.00 0.00 44.72 43.05 1sbi s GLY 83 CO -0.00 -1.05 1.30 -2.08 0.00 0.00 0.00 173.10 171.26 1sbi h VAL 84 N -0.34 1.30 -2.90 1.40 2.07 -0.35 -3.36 116.25 114.06 1sbi h VAL 84 Ca -0.39 -1.90 -0.61 0.00 0.82 0.00 0.00 66.70 64.62 1sbi h VAL 84 Cb 1.28 1.99 -0.41 0.00 -1.52 0.00 0.00 31.29 32.63 1sbi h VAL 84 CO 0.46 0.60 -0.70 0.00 0.02 0.00 0.00 177.57 177.95 1sbi s ALA 85 N -3.79 3.03 0.62 1.67 0.00 0.13 -4.85 121.76 118.57 1sbi s ALA 85 Ca -0.11 -3.35 0.35 0.00 0.00 0.00 0.00 51.96 48.84 1sbi s ALA 85 Cb 0.08 -1.99 2.02 0.00 0.00 0.00 0.00 23.12 23.22 1sbi s ALA 85 CO 0.88 -2.06 2.28 -1.35 0.00 0.00 0.00 175.76 175.52 1sbi h PRO 86 N 5.60 0.00 -0.53 0.00 0.11 -1.67 -2.53 132.00 132.98 1sbi h PRO 86 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1sbi h PRO 86 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1sbi h PRO 86 CO 0.61 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.83 1sbi n SER 87 N -3.58 3.99 -4.77 -2.05 7.64 -0.92 -4.48 113.62 109.44 1sbi n SER 87 Ca -0.03 -2.32 -0.38 0.00 1.01 0.00 0.00 58.87 57.16 1sbi n SER 87 Cb 0.10 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.83 1sbi n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sbi s ALA 88 N -1.59 3.07 -0.65 -0.43 0.00 -0.95 -3.93 121.76 117.27 1sbi s ALA 88 Ca 0.42 0.98 -0.24 0.00 0.00 0.00 0.00 51.96 53.12 1sbi s ALA 88 Cb 0.26 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 20.04 1sbi s ALA 88 CO 0.22 -0.64 1.03 -1.12 0.00 0.00 0.00 175.76 175.25 1sbi s SER 89 N -1.21 6.21 0.04 0.00 0.01 -0.70 -4.96 113.70 113.09 1sbi s SER 89 Ca 0.61 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 1sbi s SER 89 Cb -0.30 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 1sbi s SER 89 CO 0.38 -1.48 1.17 -0.22 0.41 0.00 0.00 173.24 173.50 1sbi s LEU 90 N 4.40 4.36 -0.18 2.44 2.96 -1.25 -2.14 118.68 129.27 1sbi s LEU 90 Ca 0.27 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 56.14 1sbi s LEU 90 Cb -0.14 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1sbi s LEU 90 CO 0.13 -0.46 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.21 1sbi s TYR 91 N 1.19 2.79 -0.60 5.38 1.51 -0.30 -0.03 117.35 127.28 1sbi s TYR 91 Ca 0.58 -1.56 -0.23 0.00 -1.01 0.00 0.00 57.07 54.85 1sbi s TYR 91 Cb -0.28 -1.93 0.05 0.00 -0.11 0.00 0.00 41.96 39.70 1sbi s TYR 91 CO 0.28 -0.77 0.95 0.00 -1.11 0.00 0.00 175.55 174.91 1sbi s ALA 92 N 1.26 3.13 -0.57 3.71 0.00 -0.75 -0.71 121.76 127.84 1sbi s ALA 92 Ca 0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.43 1sbi s ALA 92 Cb -0.13 -3.79 0.15 0.00 0.00 0.00 0.00 23.12 19.34 1sbi s ALA 92 CO -0.11 -2.56 0.42 0.08 0.00 0.00 0.00 175.76 173.59 1sbi s VAL 93 N 4.02 4.15 -0.57 0.00 1.01 -1.04 -0.63 120.40 127.34 1sbi s VAL 93 Ca 0.27 -2.29 -0.28 0.00 0.00 0.00 0.00 61.98 59.67 1sbi s VAL 93 Cb -0.14 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1sbi s VAL 93 CO 0.15 -0.84 1.24 -0.75 0.00 0.00 0.00 175.10 174.90 1sbi s LYS 94 N 0.71 3.49 0.00 2.72 2.20 -0.31 -0.83 119.74 127.71 1sbi s LYS 94 Ca 0.11 0.32 0.01 0.00 -0.36 0.00 0.00 55.97 56.05 1sbi s LYS 94 Cb -0.22 -4.03 -0.00 0.00 -1.51 0.00 0.00 37.83 32.07 1sbi s LYS 94 CO -0.03 -1.71 0.22 1.33 -0.36 0.00 0.00 175.35 174.79 1sbi n VAL 95 N 6.72 0.00 -4.35 4.02 0.24 0.65 -0.63 118.33 124.98 1sbi n VAL 95 Ca 0.10 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.34 61.64 1sbi n VAL 95 Cb 0.49 1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 33.76 1sbi n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sbi s LEU 96 N -1.39 2.64 0.00 1.34 1.43 -0.99 -4.43 118.68 117.28 1sbi s LEU 96 Ca 0.01 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1sbi s LEU 96 Cb 0.01 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1sbi s LEU 96 CO 0.04 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1sbi n GLY 97 N 0.38 2.32 0.29 -3.19 0.00 -0.50 -4.32 105.19 100.17 1sbi n GLY 97 Ca -0.13 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 43.83 1sbi n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbi h ALA 98 N -0.04 1.70 -0.03 4.61 0.00 -1.87 -0.59 119.26 123.03 1sbi h ALA 98 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sbi h ALA 98 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1sbi h ALA 98 CO 0.00 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.10 1sbi n ASP 99 N -4.44 0.85 0.00 0.00 5.68 -1.26 -4.20 116.55 113.18 1sbi n ASP 99 Ca 0.01 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1sbi n ASP 99 Cb 0.11 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1sbi n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sbi n GLY 100 N 1.06 0.93 3.87 6.12 0.00 -0.23 -5.04 105.19 111.91 1sbi n GLY 100 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1sbi n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sbi s SER 101 N -2.96 6.63 0.01 1.61 0.01 -1.26 -4.69 113.70 113.05 1sbi s SER 101 Ca 0.00 0.83 -0.14 0.00 1.31 0.00 0.00 55.95 57.95 1sbi s SER 101 Cb 0.00 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 64.06 1sbi s SER 101 CO 0.00 0.05 0.30 -0.83 0.41 0.00 0.00 173.24 173.17 1sbi s GLY 102 N -2.13 -0.13 0.20 3.44 0.00 -1.26 -1.41 107.32 106.04 1sbi s GLY 102 Ca 0.41 0.16 -0.04 0.00 0.00 0.00 0.00 44.72 45.25 1sbi s GLY 102 CO 0.21 -0.05 0.43 1.20 0.00 0.00 0.00 173.10 174.89 1sbi s GLN 103 N -1.90 3.60 0.46 2.90 -1.52 -1.26 -5.00 119.66 116.94 1sbi s GLN 103 Ca -0.10 -0.13 0.12 0.00 -1.95 0.00 0.00 55.36 53.30 1sbi s GLN 103 Cb -0.03 -2.78 1.06 0.00 -0.22 0.00 0.00 33.01 31.03 1sbi s GLN 103 CO 0.01 0.37 2.10 1.88 -0.25 0.00 0.00 175.29 179.40 1sbi h TYR 104 N 2.25 0.24 -0.62 0.91 0.05 -1.99 -0.99 116.97 116.82 1sbi h TYR 104 Ca -0.47 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.26 1sbi h TYR 104 Cb 1.18 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.81 1sbi h TYR 104 CO 0.58 0.16 0.18 0.66 -1.05 0.00 0.00 178.16 178.70 1sbi h SER 105 N 0.25 0.88 -0.22 3.88 4.64 -1.98 0.64 113.55 121.64 1sbi h SER 105 Ca 0.07 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1sbi h SER 105 Cb -0.00 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1sbi h SER 105 CO -0.01 0.83 -0.03 -0.50 -0.87 0.00 0.00 176.83 176.25 1sbi h TRP 106 N 0.92 0.46 -0.33 4.77 6.55 -1.51 -1.09 115.95 125.71 1sbi h TRP 106 Ca 0.20 -0.09 -0.01 0.00 0.95 0.00 0.00 58.89 59.94 1sbi h TRP 106 Cb 0.28 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.45 1sbi h TRP 106 CO 0.02 0.63 0.15 0.82 -1.05 0.00 0.00 178.44 179.01 1sbi h ILE 107 N 0.15 1.17 -0.74 1.49 2.04 -1.11 -1.30 117.51 119.21 1sbi h ILE 107 Ca 0.06 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1sbi h ILE 107 Cb 0.47 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1sbi h ILE 107 CO 0.02 0.18 0.37 0.40 0.00 0.00 0.00 178.15 179.12 1sbi h ILE 108 N 0.39 1.23 -0.10 -0.67 2.04 -0.84 -0.47 117.51 119.09 1sbi h ILE 108 Ca 0.11 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 1sbi h ILE 108 Cb 0.14 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1sbi h ILE 108 CO -0.01 0.27 -0.35 0.78 0.00 0.00 0.00 178.15 178.83 1sbi h ASN 109 N 1.03 0.21 -0.31 1.72 2.35 -1.07 -1.49 115.58 118.01 1sbi h ASN 109 Ca 0.26 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.79 1sbi h ASN 109 Cb 0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1sbi h ASN 109 CO -0.04 0.55 -0.33 1.23 -1.65 0.00 0.00 177.43 177.20 1sbi h GLY 110 N 1.13 0.91 1.24 2.83 0.00 -0.37 -1.71 103.07 107.10 1sbi h GLY 110 Ca 0.02 -0.87 -0.12 0.00 0.00 0.00 0.00 47.33 46.36 1sbi h GLY 110 CO 0.05 0.79 -0.19 -2.22 0.00 0.00 0.00 176.54 174.98 1sbi h ILE 111 N 0.70 1.27 -0.75 2.60 2.04 -0.81 -2.29 117.51 120.27 1sbi h ILE 111 Ca 0.07 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 1sbi h ILE 111 Cb 0.88 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1sbi h ILE 111 CO 0.08 0.45 0.28 -0.33 0.00 0.00 0.00 178.15 178.63 1sbi h GLU 112 N 0.77 1.13 -0.62 2.37 4.39 -1.16 -2.48 114.58 118.98 1sbi h GLU 112 Ca 0.11 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1sbi h GLU 112 Cb 0.72 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1sbi h GLU 112 CO 0.06 0.93 0.16 2.35 -1.16 0.00 0.00 179.01 181.35 1sbi h TRP 113 N 1.09 1.04 -0.75 4.33 7.01 -1.22 -2.73 115.95 124.71 1sbi h TRP 113 Ca 0.25 -0.12 0.04 0.00 2.11 0.00 0.00 58.89 61.16 1sbi h TRP 113 Cb 0.24 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 1sbi h TRP 113 CO 0.02 0.87 0.50 0.00 -2.79 0.00 0.00 178.44 177.03 1sbi h ALA 114 N 1.05 1.56 -0.03 2.65 0.00 -1.00 -2.58 119.26 120.91 1sbi h ALA 114 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sbi h ALA 114 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1sbi h ALA 114 CO 0.00 0.36 -0.04 0.82 0.00 0.00 0.00 179.25 180.39 1sbi h ILE 115 N 0.91 1.41 0.00 0.00 2.04 -1.26 -1.52 117.51 119.10 1sbi h ILE 115 Ca 0.30 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1sbi h ILE 115 Cb 0.06 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1sbi h ILE 115 CO -0.09 0.34 -0.29 0.00 0.00 0.00 0.00 178.15 178.12 1sbi h ALA 116 N 0.49 1.41 -0.42 1.87 0.00 -1.44 -2.41 119.26 118.76 1sbi h ALA 116 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sbi h ALA 116 Cb 0.58 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sbi h ALA 116 CO 0.01 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.71 1sbi n ASN 117 N -4.04 4.43 -3.69 0.00 3.02 -0.98 -4.98 115.26 109.02 1sbi n ASN 117 Ca -0.02 -2.68 -0.23 0.00 -0.03 0.00 0.00 54.58 51.62 1sbi n ASN 117 Cb 0.35 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1sbi n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sbi n ASN 118 N 0.44 -4.32 -4.79 6.41 4.13 -0.91 -4.95 115.26 111.28 1sbi n ASN 118 Ca 0.20 -0.90 -0.38 0.00 1.68 0.00 0.00 54.58 55.18 1sbi n ASN 118 Cb 0.94 -1.44 -0.06 0.00 -1.54 0.00 0.00 39.78 37.68 1sbi n ASN 118 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1sbi s MET 119 N -4.76 4.51 -0.01 3.52 -1.94 -0.58 -4.89 119.30 115.15 1sbi s MET 119 Ca 0.01 1.14 0.02 0.00 -1.71 0.00 0.00 55.69 55.14 1sbi s MET 119 Cb -0.01 -3.07 -0.26 0.00 2.01 0.00 0.00 34.83 33.50 1sbi s MET 119 CO 0.82 0.47 0.79 -0.44 -0.01 0.00 0.00 175.02 176.64 1sbi h ASP 120 N 3.85 0.25 -3.98 3.03 3.32 -1.62 -3.42 116.42 117.85 1sbi h ASP 120 Ca -0.47 -0.39 -0.33 0.00 0.02 0.00 0.00 57.03 55.86 1sbi h ASP 120 Cb 1.20 -0.08 -0.28 0.00 0.22 0.00 0.00 39.33 40.39 1sbi h ASP 120 CO 0.66 1.34 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.07 1sbi s VAL 121 N -2.61 0.45 -0.07 -1.35 1.01 -0.99 -0.92 120.40 115.92 1sbi s VAL 121 Ca -0.08 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1sbi s VAL 121 Cb 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 36.06 1sbi s VAL 121 CO 0.83 0.09 -0.19 -0.63 0.00 0.00 0.00 175.10 175.20 1sbi s ILE 122 N -0.22 1.64 -0.17 2.22 1.01 0.41 -1.30 121.20 124.79 1sbi s ILE 122 Ca 0.01 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1sbi s ILE 122 Cb -0.03 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1sbi s ILE 122 CO -0.00 0.47 -0.19 0.21 0.00 0.00 0.00 174.94 175.42 1sbi s ASN 123 N 0.26 3.22 -0.61 3.58 2.47 -0.03 -0.70 114.94 123.13 1sbi s ASN 123 Ca -0.11 -0.61 0.04 0.00 0.42 0.00 0.00 52.86 52.59 1sbi s ASN 123 Cb -0.15 -1.49 0.15 0.00 -1.45 0.00 0.00 41.25 38.31 1sbi s ASN 123 CO 0.05 0.03 0.38 -0.04 -3.72 0.00 0.00 177.10 173.80 1sbi s MET 124 N 1.14 2.25 -1.21 0.43 -1.94 0.11 -2.50 119.30 117.58 1sbi s MET 124 Ca 0.01 -2.92 -0.07 0.00 -1.71 0.00 0.00 55.69 51.00 1sbi s MET 124 Cb -0.14 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.28 1sbi s MET 124 CO -0.09 -1.19 2.78 0.43 -0.01 0.00 0.00 175.02 176.94 1sbi n SER 125 N 2.67 7.88 -3.81 3.03 7.64 -1.26 -1.52 113.62 128.24 1sbi n SER 125 Ca 0.11 -2.87 -0.07 0.00 1.01 0.00 0.00 58.87 57.06 1sbi n SER 125 Cb 0.34 -1.43 -0.02 0.00 -1.01 0.00 0.00 64.21 62.09 1sbi n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sbi s LEU 126 N -1.05 -0.23 0.00 -3.43 0.05 -1.26 -4.89 118.68 107.87 1sbi s LEU 126 Ca 0.62 -0.65 0.00 0.00 0.05 0.00 0.00 54.13 54.15 1sbi s LEU 126 Cb 0.22 2.71 0.00 0.00 -2.05 0.00 0.00 46.19 47.07 1sbi s LEU 126 CO -0.09 -1.36 0.00 0.61 -0.55 0.00 0.00 176.35 174.96 1sbi n GLY 127 N -0.46 0.36 3.33 -3.48 0.00 -1.26 -4.37 105.19 99.31 1sbi n GLY 127 Ca -0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1sbi n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sbi s GLY 128 N 0.00 0.39 0.12 -0.02 0.00 -0.25 -4.89 107.32 102.66 1sbi s GLY 128 Ca 0.00 -0.80 0.22 0.00 0.00 0.00 0.00 44.72 44.14 1sbi s GLY 128 CO 0.00 -0.79 1.69 -1.55 0.00 0.00 0.00 173.10 172.45 1sbi n PRO 129 N -0.20 0.11 -4.31 2.90 -0.04 -1.26 -0.17 135.00 132.03 1sbi n PRO 129 Ca -0.09 0.25 -0.22 0.00 -0.04 0.00 0.00 63.50 63.41 1sbi n PRO 129 Cb 0.63 -1.68 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 1sbi n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1sbi s SER 130 N -3.68 2.59 0.00 3.54 0.01 -1.26 -4.84 113.70 110.05 1sbi s SER 130 Ca 0.08 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1sbi s SER 130 Cb 0.12 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.20 1sbi s SER 130 CO 0.42 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.66 1sbi n GLY 131 N 0.53 2.18 3.57 3.44 0.00 -1.26 -4.69 105.19 108.96 1sbi n GLY 131 Ca -0.15 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.66 1sbi n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sbi s SER 132 N -0.94 -0.47 0.36 1.61 0.15 -1.26 -4.99 113.70 108.16 1sbi s SER 132 Ca 0.00 0.59 0.14 0.00 0.70 0.00 0.00 55.95 57.38 1sbi s SER 132 Cb 0.00 0.49 0.69 0.00 -1.71 0.00 0.00 66.02 65.49 1sbi s SER 132 CO 0.00 -0.38 1.79 0.00 1.20 0.00 0.00 173.24 175.85 1sbi h ALA 133 N 2.99 1.28 -0.08 5.45 0.00 -2.01 -1.55 119.26 125.33 1sbi h ALA 133 Ca -0.22 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 1sbi h ALA 133 Cb 1.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1sbi h ALA 133 CO 0.29 0.50 -0.65 0.00 0.00 0.00 0.00 179.25 179.39 1sbi h ALA 134 N 1.60 0.72 -0.06 0.00 0.00 -1.98 -2.36 119.26 117.18 1sbi h ALA 134 Ca -0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 54.13 1sbi h ALA 134 Cb 0.74 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1sbi h ALA 134 CO 0.05 0.75 -0.78 1.25 0.00 0.00 0.00 179.25 180.52 1sbi h LEU 135 N 0.24 0.79 -0.51 0.00 5.85 -1.88 -1.27 115.31 118.53 1sbi h LEU 135 Ca -0.01 -0.69 0.02 0.00 0.84 0.00 0.00 57.88 58.03 1sbi h LEU 135 Cb 1.19 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1sbi h LEU 135 CO 0.11 1.37 0.31 0.50 -0.34 0.00 0.00 178.44 180.39 1sbi h LYS 136 N 0.29 0.60 -0.45 1.25 3.64 -1.33 -2.74 116.57 117.82 1sbi h LYS 136 Ca -0.08 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 1sbi h LYS 136 Cb 1.43 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1sbi h LYS 136 CO 0.16 0.40 -0.06 0.00 -2.27 0.00 0.00 179.45 177.67 1sbi h ALA 137 N 1.22 0.62 -0.19 5.00 0.00 -1.41 -1.62 119.26 122.89 1sbi h ALA 137 Ca 0.20 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1sbi h ALA 137 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1sbi h ALA 137 CO -0.09 0.47 0.10 0.00 0.00 0.00 0.00 179.25 179.73 1sbi h ALA 138 N 0.89 0.22 -0.16 0.00 0.00 -1.15 -0.99 119.26 118.08 1sbi h ALA 138 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1sbi h ALA 138 Cb 0.59 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1sbi h ALA 138 CO 0.04 -0.32 -0.57 -0.39 0.00 0.00 0.00 179.25 178.00 1sbi h VAL 139 N 0.21 1.33 -0.57 0.00 -1.51 -1.49 -2.57 116.25 111.65 1sbi h VAL 139 Ca 0.07 -1.84 -0.10 0.00 -1.23 0.00 0.00 66.70 63.60 1sbi h VAL 139 Cb 0.01 1.83 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 1sbi h VAL 139 CO -0.04 0.57 -0.03 0.44 -1.23 0.00 0.00 177.57 177.28 1sbi h ASP 140 N 0.38 0.99 -0.57 4.19 3.32 -1.20 -2.80 116.42 120.72 1sbi h ASP 140 Ca 0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1sbi h ASP 140 Cb 1.11 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1sbi h ASP 140 CO 0.10 1.06 0.18 0.50 -1.72 0.00 0.00 179.24 179.36 1sbi h LYS 141 N 0.92 0.93 -0.59 3.56 3.64 -1.10 -1.09 116.57 122.84 1sbi h LYS 141 Ca 0.16 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1sbi h LYS 141 Cb 0.57 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1sbi h LYS 141 CO 0.03 0.81 0.27 0.00 -2.27 0.00 0.00 179.45 178.29 1sbi h ALA 142 N 1.29 0.77 -0.33 5.00 0.00 -1.27 -2.13 119.26 122.59 1sbi h ALA 142 Ca 0.20 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1sbi h ALA 142 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1sbi h ALA 142 CO -0.01 0.35 -0.31 0.28 0.00 0.00 0.00 179.25 179.56 1sbi h VAL 143 N 0.82 1.29 -0.11 0.00 2.07 -1.25 -0.31 116.25 118.76 1sbi h VAL 143 Ca 0.20 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1sbi h VAL 143 Cb 0.15 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1sbi h VAL 143 CO -0.02 0.48 -0.02 0.00 0.02 0.00 0.00 177.57 178.04 1sbi h ALA 144 N 0.74 1.78 -0.29 1.67 0.00 -1.14 -1.68 119.26 120.34 1sbi h ALA 144 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sbi h ALA 144 Cb 0.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1sbi h ALA 144 CO 0.08 0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.93 1sbi n SER 145 N -4.43 2.54 -0.26 0.00 7.64 -0.81 -4.94 113.62 113.37 1sbi n SER 145 Ca -0.01 -2.24 -0.03 0.00 1.01 0.00 0.00 58.87 57.60 1sbi n SER 145 Cb 0.15 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 62.91 1sbi n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sbi n GLY 146 N 0.61 0.65 3.86 0.23 0.00 -0.63 -5.02 105.19 104.88 1sbi n GLY 146 Ca 0.12 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1sbi n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbi s VAL 147 N -2.07 5.15 -0.38 1.61 1.01 -0.15 -4.26 120.40 121.30 1sbi s VAL 147 Ca 0.00 0.54 -0.19 0.00 0.00 0.00 0.00 61.98 62.32 1sbi s VAL 147 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1sbi s VAL 147 CO 0.00 0.46 0.57 -0.69 0.00 0.00 0.00 175.10 175.44 1sbi s VAL 148 N -1.21 4.94 -0.32 2.92 1.01 -0.10 -4.13 120.40 123.51 1sbi s VAL 148 Ca 0.26 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.42 1sbi s VAL 148 Cb -0.15 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 1sbi s VAL 148 CO 0.14 -0.36 0.17 -0.69 0.00 0.00 0.00 175.10 174.36 1sbi s VAL 149 N 2.56 4.67 0.02 2.92 1.01 -1.26 -0.44 120.40 129.88 1sbi s VAL 149 Ca 0.21 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1sbi s VAL 149 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1sbi s VAL 149 CO 0.15 0.03 0.02 -0.69 0.00 0.00 0.00 175.10 174.61 1sbi s VAL 150 N 1.62 4.25 -0.03 2.92 1.01 0.12 -2.22 120.40 128.08 1sbi s VAL 150 Ca 0.04 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 1sbi s VAL 150 Cb -0.17 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1sbi s VAL 150 CO 0.07 0.30 0.47 0.00 0.00 0.00 0.00 175.10 175.93 1sbi s ALA 151 N -1.18 -1.21 0.02 5.51 0.00 -0.85 -0.71 121.76 123.35 1sbi s ALA 151 Ca 0.22 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 1sbi s ALA 151 Cb -0.12 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1sbi s ALA 151 CO 0.14 -0.31 1.10 0.00 0.00 0.00 0.00 175.76 176.69 1sbi s ALA 152 N -1.23 3.30 0.47 0.00 0.00 -0.58 -0.77 121.76 122.96 1sbi s ALA 152 Ca -0.12 0.69 0.16 0.00 0.00 0.00 0.00 51.96 52.68 1sbi s ALA 152 Cb -0.03 -3.40 1.14 0.00 0.00 0.00 0.00 23.12 20.83 1sbi s ALA 152 CO 0.07 -0.37 2.05 0.00 0.00 0.00 0.00 175.76 177.50 1sbi h ALA 153 N 6.85 2.05 0.00 0.00 0.00 -1.00 -3.41 119.26 123.75 1sbi h ALA 153 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1sbi h ALA 153 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1sbi h ALA 153 CO 0.79 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1sbi n GLY 154 N -1.54 2.96 2.26 0.00 0.00 -1.26 -0.62 105.19 106.98 1sbi n GLY 154 Ca 0.05 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 1sbi n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sbi n ASN 155 N 0.00 5.67 -0.66 1.61 3.02 -1.26 -1.12 115.26 122.52 1sbi n ASN 155 Ca 0.00 -3.76 0.13 0.00 -0.03 0.00 0.00 54.58 50.92 1sbi n ASN 155 Cb 0.00 -0.56 0.37 0.00 -0.61 0.00 0.00 39.78 38.98 1sbi n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sbi n GLU 156 N -0.69 1.90 0.00 3.52 1.02 -0.99 -4.75 120.64 120.65 1sbi n GLU 156 Ca 0.48 -1.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 1sbi n GLU 156 Cb 0.78 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1sbi n GLU 156 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sbi n GLY 157 N 1.24 0.71 3.88 0.62 0.00 0.13 -4.80 105.19 106.96 1sbi n GLY 157 Ca 0.17 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1sbi n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sbi s THR 158 N 0.00 4.79 -0.39 2.61 -4.23 -1.26 -3.88 115.64 113.28 1sbi s THR 158 Ca 0.00 0.60 0.10 0.00 -1.18 0.00 0.00 61.69 61.22 1sbi s THR 158 Cb 0.00 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.43 1sbi s THR 158 CO 0.00 -0.56 0.79 -0.24 -0.54 0.00 0.00 174.62 174.06 1sbi n SER 159 N -1.42 0.09 0.00 3.99 2.88 -1.26 -5.08 113.62 112.83 1sbi n SER 159 Ca 0.02 -3.12 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1sbi n SER 159 Cb 0.54 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1sbi n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sbi n GLY 160 N 0.42 1.77 0.02 0.46 0.00 -1.26 -2.90 105.19 103.70 1sbi n GLY 160 Ca 0.21 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1sbi n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sbi n SER 161 N 9.71 1.96 -4.93 1.61 3.41 -1.26 -5.08 113.62 119.05 1sbi n SER 161 Ca 0.00 -2.20 -0.20 0.00 -0.26 0.00 0.00 58.87 56.21 1sbi n SER 161 Cb 0.00 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1sbi n SER 161 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1sbi s SER 162 N -1.38 5.79 0.16 4.04 1.04 -1.14 -5.09 113.70 117.11 1sbi s SER 162 Ca 0.07 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 1sbi s SER 162 Cb 0.06 -1.28 -0.07 0.00 0.10 0.00 0.00 66.02 64.83 1sbi s SER 162 CO 0.01 -0.31 0.92 -0.55 0.98 0.00 0.00 173.24 174.28 1sbi s SER 163 N -4.06 7.51 -0.00 7.02 0.15 -1.26 -4.36 113.70 118.70 1sbi s SER 163 Ca 0.41 1.80 0.00 0.00 0.70 0.00 0.00 55.95 58.86 1sbi s SER 163 Cb -0.08 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.66 1sbi s SER 163 CO 0.29 0.05 0.99 0.35 1.20 0.00 0.00 173.24 176.11 1sbi n THR 164 N 2.21 0.98 -2.26 6.45 -2.24 -0.28 -5.01 114.28 114.13 1sbi n THR 164 Ca -0.00 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.37 1sbi n THR 164 Cb 0.48 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 1sbi n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sbi s VAL 165 N -1.00 3.47 0.04 2.28 1.01 -1.22 -4.50 120.40 120.48 1sbi s VAL 165 Ca 0.01 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1sbi s VAL 165 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1sbi s VAL 165 CO 0.00 0.11 0.05 0.61 0.00 0.00 0.00 175.10 175.87 1sbi n GLY 166 N 3.04 1.08 3.83 4.51 0.00 0.21 -4.73 105.19 113.13 1sbi n GLY 166 Ca 0.09 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 1sbi n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbi s TYR 167 N 0.27 3.29 -1.85 1.61 2.02 0.77 -0.29 117.35 123.16 1sbi s TYR 167 Ca 0.03 0.11 0.25 0.00 -0.37 0.00 0.00 57.07 57.10 1sbi s TYR 167 Cb -0.00 -1.65 1.44 0.00 -0.40 0.00 0.00 41.96 41.35 1sbi s TYR 167 CO 0.02 0.54 1.86 -0.35 -1.57 0.00 0.00 175.55 176.05 1sbi n PRO 168 N 0.26 0.68 0.12 -1.71 -0.04 -1.26 -1.10 135.00 131.95 1sbi n PRO 168 Ca -0.08 0.02 0.17 0.00 -0.04 0.00 0.00 63.50 63.57 1sbi n PRO 168 Cb 0.52 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.21 1sbi n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sbi h ALA 169 N 3.48 2.16 0.00 0.55 0.00 -1.73 -2.47 119.26 121.25 1sbi h ALA 169 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sbi h ALA 169 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sbi h ALA 169 CO 0.00 -0.42 0.00 -0.22 0.00 0.00 0.00 179.25 178.61 1sbi h LYS 170 N 0.00 0.00 -6.97 0.00 3.64 -0.94 -3.38 116.57 108.93 1sbi h LYS 170 Ca 0.15 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 59.05 1sbi h LYS 170 Cb 0.67 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1sbi h LYS 170 CO -0.00 0.00 0.42 0.71 -2.27 0.00 0.00 179.45 178.31 1sbi s TYR 171 N -3.64 3.22 0.48 1.91 2.02 -0.93 -4.92 117.35 115.50 1sbi s TYR 171 Ca 0.01 1.63 0.14 0.00 -0.37 0.00 0.00 57.07 58.48 1sbi s TYR 171 Cb 0.09 -3.15 1.13 0.00 -0.40 0.00 0.00 41.96 39.64 1sbi s TYR 171 CO 0.47 -0.71 2.09 -1.35 -1.57 0.00 0.00 175.55 174.48 1sbi h PRO 172 N 2.43 0.08 0.00 -1.71 0.11 -1.90 -2.79 132.00 128.22 1sbi h PRO 172 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1sbi h PRO 172 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1sbi h PRO 172 CO 0.62 0.11 -0.10 0.66 -0.21 0.00 0.00 178.00 179.08 1sbi h SER 173 N 0.08 0.00 -3.23 -2.05 4.64 -1.94 -3.44 113.55 107.61 1sbi h SER 173 Ca 0.02 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.74 1sbi h SER 173 Cb 0.08 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.06 1sbi h SER 173 CO 0.00 0.10 -0.46 -0.69 -0.87 0.00 0.00 176.83 174.91 1sbi s VAL 174 N -3.50 5.40 -0.60 0.95 1.01 -1.05 -4.74 120.40 117.87 1sbi s VAL 174 Ca 0.03 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 1sbi s VAL 174 Cb 0.08 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1sbi s VAL 174 CO 0.62 0.44 1.56 -0.63 0.00 0.00 0.00 175.10 177.09 1sbi s ILE 175 N 0.27 3.61 -0.25 2.22 1.01 -0.94 -4.74 121.20 122.38 1sbi s ILE 175 Ca 0.10 0.45 -0.26 0.00 0.00 0.00 0.00 60.65 60.94 1sbi s ILE 175 Cb -0.11 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.04 1sbi s ILE 175 CO -0.00 -1.17 0.91 0.00 0.00 0.00 0.00 174.94 174.68 1sbi s ALA 176 N 7.05 3.65 -0.18 9.38 0.00 -1.26 -2.00 121.76 138.39 1sbi s ALA 176 Ca 0.56 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.41 1sbi s ALA 176 Cb -0.12 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1sbi s ALA 176 CO 0.22 -1.02 0.03 0.08 0.00 0.00 0.00 175.76 175.07 1sbi s VAL 177 N 3.02 4.46 0.58 0.00 1.01 0.05 -1.80 120.40 127.72 1sbi s VAL 177 Ca 0.38 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1sbi s VAL 177 Cb -0.15 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.31 1sbi s VAL 177 CO 0.08 0.46 0.68 -0.83 0.00 0.00 0.00 175.10 175.48 1sbi s GLY 178 N 0.49 1.94 -0.02 4.51 0.00 -0.43 -0.40 107.32 113.40 1sbi s GLY 178 Ca 0.01 -1.85 0.07 0.00 0.00 0.00 0.00 44.72 42.95 1sbi s GLY 178 CO 0.01 -1.79 -0.23 0.00 0.00 0.00 0.00 173.10 171.10 1sbi s ALA 179 N -2.73 2.31 0.14 3.20 0.00 -1.26 -2.07 121.76 121.35 1sbi s ALA 179 Ca 0.52 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 51.48 1sbi s ALA 179 Cb -0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1sbi s ALA 179 CO 0.33 0.54 -0.20 0.14 0.00 0.00 0.00 175.76 176.57 1sbi s VAL 180 N -0.66 1.83 0.14 0.00 -7.23 -0.82 -1.11 120.40 112.54 1sbi s VAL 180 Ca 0.11 -1.79 -0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1sbi s VAL 180 Cb -0.10 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.10 1sbi s VAL 180 CO -0.00 -0.20 0.19 -0.90 -0.31 0.00 0.00 175.10 173.88 1sbi n ASP 181 N 0.59 0.22 0.03 4.85 5.68 -0.57 -0.79 116.55 126.57 1sbi n ASP 181 Ca -0.16 -1.19 0.02 0.00 -0.50 0.00 0.00 54.79 52.96 1sbi n ASP 181 Cb 0.56 -0.12 0.38 0.00 -1.14 0.00 0.00 41.12 40.79 1sbi n ASP 181 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1sbi h SER 182 N -0.13 0.41 1.04 -1.12 4.64 -1.90 -2.51 113.55 113.99 1sbi h SER 182 Ca -0.06 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1sbi h SER 182 Cb 0.22 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1sbi h SER 182 CO 0.06 0.42 0.00 -1.54 -0.87 0.00 0.00 176.83 174.90 1sbi n SER 183 N -4.37 0.30 0.00 4.97 3.41 -1.26 -4.91 113.62 111.77 1sbi n SER 183 Ca 0.01 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1sbi n SER 183 Cb 0.17 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1sbi n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sbi n ASN 184 N -1.80 -1.57 -4.79 4.04 3.02 -0.94 -5.07 115.26 108.15 1sbi n ASN 184 Ca 0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.23 1sbi n ASN 184 Cb 0.33 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 1sbi n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1sbi s GLN 185 N -1.32 4.04 0.28 3.52 2.00 -1.26 -4.82 119.66 122.09 1sbi s GLN 185 Ca 0.00 0.26 -0.30 0.00 -2.00 0.00 0.00 55.36 53.32 1sbi s GLN 185 Cb 0.00 -3.32 -0.11 0.00 0.80 0.00 0.00 33.01 30.38 1sbi s GLN 185 CO 0.00 0.47 1.58 0.50 -0.50 0.00 0.00 175.29 177.34 1sbi s ARG 186 N -0.32 4.14 0.20 1.67 3.52 -1.26 -1.51 118.95 125.40 1sbi s ARG 186 Ca 0.21 2.54 -0.30 0.00 -0.13 0.00 0.00 55.73 58.04 1sbi s ARG 186 Cb -0.15 -3.04 -0.09 0.00 -1.56 0.00 0.00 34.95 30.11 1sbi s ARG 186 CO 0.09 -0.61 1.34 0.00 -0.81 0.00 0.00 175.30 175.31 1sbi s ALA 187 N 0.09 3.55 0.60 6.12 0.00 -0.27 -4.86 121.76 126.99 1sbi s ALA 187 Ca 0.63 1.15 0.30 0.00 0.00 0.00 0.00 51.96 54.05 1sbi s ALA 187 Cb -0.47 -3.50 1.75 0.00 0.00 0.00 0.00 23.12 20.90 1sbi s ALA 187 CO 0.46 -0.58 2.14 0.66 0.00 0.00 0.00 175.76 178.44 1sbi h SER 188 N 5.41 0.00 1.50 0.00 4.64 -1.92 -1.58 113.55 121.60 1sbi h SER 188 Ca -0.45 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 1sbi h SER 188 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1sbi h SER 188 CO 0.78 0.00 -0.52 2.19 -0.87 0.00 0.00 176.83 178.41 1sbi h PHE 189 N 0.00 0.00 -2.39 4.77 -5.15 -1.90 -3.38 116.94 108.88 1sbi h PHE 189 Ca 0.06 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.24 1sbi h PHE 189 Cb 0.37 0.00 0.07 0.00 0.22 0.00 0.00 35.95 36.61 1sbi h PHE 189 CO 0.00 0.32 0.67 0.45 -2.00 0.00 0.00 178.31 177.75 1sbi n SER 190 N -3.10 2.77 -4.77 -0.68 2.88 -0.60 -0.70 113.62 109.43 1sbi n SER 190 Ca 0.01 1.11 -0.35 0.00 -1.33 0.00 0.00 58.87 58.31 1sbi n SER 190 Cb 0.67 -1.40 0.02 0.00 -0.75 0.00 0.00 64.21 62.75 1sbi n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1sbi s SER 191 N 0.57 5.44 0.27 -3.46 0.01 -0.28 -3.32 113.70 112.93 1sbi s SER 191 Ca 0.74 2.23 0.10 0.00 1.31 0.00 0.00 55.95 60.34 1sbi s SER 191 Cb -0.69 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 62.90 1sbi s SER 191 CO 0.44 -1.41 -0.17 0.68 0.41 0.00 0.00 173.24 173.19 1sbi s VAL 192 N -1.78 2.22 0.00 3.43 -7.23 -1.25 -4.86 120.40 110.93 1sbi s VAL 192 Ca 0.74 -2.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1sbi s VAL 192 Cb -0.26 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1sbi s VAL 192 CO 0.31 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 1sbi n GLY 193 N -0.57 3.07 0.18 2.32 0.00 0.13 -1.13 105.19 109.19 1sbi n GLY 193 Ca -0.06 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 44.85 1sbi n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sbi h PRO 194 N 0.00 0.00 -0.00 1.61 0.13 -1.87 -2.70 132.00 129.17 1sbi h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sbi h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1sbi h PRO 194 CO 0.00 0.00 -0.15 0.39 -0.23 0.00 0.00 178.00 178.01 1sbi n GLU 195 N -2.45 0.32 -2.25 0.86 4.71 -1.26 -4.84 120.64 115.73 1sbi n GLU 195 Ca 0.00 -0.10 -0.41 0.00 -0.01 0.00 0.00 57.16 56.64 1sbi n GLU 195 Cb 0.15 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.05 1sbi n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1sbi s LEU 196 N -2.75 4.44 -0.08 -4.62 2.96 -1.02 -4.34 118.68 113.27 1sbi s LEU 196 Ca 0.21 2.42 -0.07 0.00 -0.22 0.00 0.00 54.13 56.46 1sbi s LEU 196 Cb 0.19 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 1sbi s LEU 196 CO 0.54 -0.46 -0.16 0.47 -1.32 0.00 0.00 176.35 175.42 1sbi n ASP 197 N 2.10 1.15 -4.22 3.68 8.00 -0.75 -4.37 116.55 122.15 1sbi n ASP 197 Ca 0.04 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1sbi n ASP 197 Cb 0.43 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1sbi n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1sbi s VAL 198 N -2.31 0.17 0.07 2.53 -7.23 -1.15 0.76 120.40 113.24 1sbi s VAL 198 Ca -0.15 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.11 1sbi s VAL 198 Cb 0.04 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1sbi s VAL 198 CO 0.21 -0.08 -0.21 -0.04 -0.31 0.00 0.00 175.10 174.67 1sbi s MET 199 N -4.11 1.26 0.07 4.82 -1.94 0.32 -1.31 119.30 118.40 1sbi s MET 199 Ca 0.36 -1.05 -0.07 0.00 -1.71 0.00 0.00 55.69 53.23 1sbi s MET 199 Cb 0.07 -1.45 -0.01 0.00 2.01 0.00 0.00 34.83 35.45 1sbi s MET 199 CO 0.11 0.35 0.13 0.00 -0.01 0.00 0.00 175.02 175.60 1sbi s ALA 200 N -0.98 -0.05 0.25 3.03 0.00 -0.88 -2.01 121.76 121.12 1sbi s ALA 200 Ca 0.07 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 1sbi s ALA 200 Cb -0.09 0.38 -0.13 0.00 0.00 0.00 0.00 23.12 23.28 1sbi s ALA 200 CO 0.03 -0.44 1.38 -2.30 0.00 0.00 0.00 175.76 174.44 1sbi n PRO 201 N 0.17 2.01 0.00 0.00 -0.02 -1.26 -1.94 135.00 133.96 1sbi n PRO 201 Ca -0.16 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1sbi n PRO 201 Cb 0.61 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1sbi n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sbi n GLY 202 N 2.01 -0.03 3.69 -1.23 0.00 0.03 -3.57 105.19 106.10 1sbi n GLY 202 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1sbi n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbi s VAL 203 N 0.00 4.89 -1.15 1.61 1.01 -1.24 -0.70 120.40 124.82 1sbi s VAL 203 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 1sbi s VAL 203 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1sbi s VAL 203 CO 0.00 0.51 0.72 -1.20 0.00 0.00 0.00 175.10 175.13 1sbi n SER 204 N 3.06 -4.72 -1.66 3.32 7.64 -1.23 -4.87 113.62 115.15 1sbi n SER 204 Ca -0.17 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.56 1sbi n SER 204 Cb 0.53 -2.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.36 1sbi n SER 204 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1sbi n ILE 205 N -4.49 0.00 -0.02 0.44 2.08 -0.26 -4.81 119.36 112.30 1sbi n ILE 205 Ca -0.12 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.19 1sbi n ILE 205 Cb 0.58 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.99 1sbi n ILE 205 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1sbi n SER 207 N -1.19 0.00 -4.77 4.38 2.88 -1.15 -2.05 113.62 111.73 1sbi n SER 207 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1sbi n SER 207 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1sbi n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1sbi s THR 208 N -1.69 3.58 0.13 2.46 -4.23 -1.26 -1.47 115.64 113.15 1sbi s THR 208 Ca 0.00 1.45 0.05 0.00 -1.18 0.00 0.00 61.69 62.01 1sbi s THR 208 Cb 0.00 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1sbi s THR 208 CO 0.00 0.24 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.43 1sbi s LEU 209 N -1.88 2.44 0.46 4.79 1.43 -0.47 -1.86 118.68 123.59 1sbi s LEU 209 Ca 0.49 -0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 52.49 1sbi s LEU 209 Cb -0.28 -0.46 -0.09 0.00 0.03 0.00 0.00 46.19 45.39 1sbi s LEU 209 CO 0.36 -0.21 1.26 -2.65 0.23 0.00 0.00 176.35 175.34 1sbi n PRO 210 N 0.34 1.81 -2.06 1.29 -0.02 -1.26 -3.03 135.00 132.07 1sbi n PRO 210 Ca -0.14 0.65 -0.04 0.00 -2.02 0.00 0.00 63.50 61.94 1sbi n PRO 210 Cb 0.58 -2.39 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1sbi n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sbi n GLY 211 N 0.84 0.31 4.27 -1.23 0.00 -1.26 -4.22 105.19 103.90 1sbi n GLY 211 Ca 0.08 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1sbi n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sbi n ASN 212 N -1.94 0.04 -4.53 1.61 5.15 -1.26 -4.98 115.26 109.35 1sbi n ASN 212 Ca -0.03 -1.20 -0.25 0.00 -0.60 0.00 0.00 54.58 52.50 1sbi n ASN 212 Cb 0.54 -1.97 -0.11 0.00 -0.53 0.00 0.00 39.78 37.71 1sbi n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1sbi s LYS 213 N -7.17 1.78 -0.01 1.20 1.02 -1.17 -5.04 119.74 110.35 1sbi s LYS 213 Ca 0.16 -1.93 0.00 0.00 0.02 0.00 0.00 55.97 54.22 1sbi s LYS 213 Cb -0.09 -1.55 0.02 0.00 -0.52 0.00 0.00 37.83 35.69 1sbi s LYS 213 CO 0.98 0.08 0.02 0.71 -0.92 0.00 0.00 175.35 176.21 1sbi s TYR 214 N -2.74 0.05 0.00 3.18 2.02 -1.26 -1.37 117.35 117.23 1sbi s TYR 214 Ca 0.32 0.07 -0.26 0.00 -0.37 0.00 0.00 57.07 56.84 1sbi s TYR 214 Cb 0.04 -0.17 0.06 0.00 -0.40 0.00 0.00 41.96 41.49 1sbi s TYR 214 CO 0.16 -0.06 0.59 0.20 -1.57 0.00 0.00 175.55 174.87 1sbi s GLY 215 N 0.69 -0.51 -0.04 0.71 0.00 -0.54 -4.90 107.32 102.74 1sbi s GLY 215 Ca -0.06 0.94 -0.11 0.00 0.00 0.00 0.00 44.72 45.49 1sbi s GLY 215 CO -0.02 0.62 0.31 0.00 0.00 0.00 0.00 173.10 174.00 1sbi s ALA 216 N -1.83 3.77 0.05 3.20 0.00 -1.26 -2.91 121.76 122.79 1sbi s ALA 216 Ca -0.08 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1sbi s ALA 216 Cb -0.01 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1sbi s ALA 216 CO 0.04 0.55 -0.09 0.71 0.00 0.00 0.00 175.76 176.96 1sbi s TYR 217 N -1.10 0.79 -0.09 0.00 2.02 -0.87 -4.83 117.35 113.27 1sbi s TYR 217 Ca 0.22 -0.50 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 1sbi s TYR 217 Cb -0.15 -0.47 -0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1sbi s TYR 217 CO 0.11 -0.05 -0.21 -1.12 -1.57 0.00 0.00 175.55 172.70 1sbi s SER 218 N -1.64 3.33 0.00 2.29 0.01 -1.26 -1.10 113.70 115.34 1sbi s SER 218 Ca -0.08 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1sbi s SER 218 Cb -0.10 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.86 1sbi s SER 218 CO 0.01 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.46 1sbi n GLY 219 N 3.31 1.92 0.02 3.44 0.00 0.12 -4.92 105.19 109.07 1sbi n GLY 219 Ca -0.18 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.03 1sbi n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sbi n THR 220 N -0.69 0.48 0.16 2.61 -2.24 -1.26 -2.07 114.28 111.27 1sbi n THR 220 Ca 0.00 0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 1sbi n THR 220 Cb 0.00 -0.74 0.27 0.00 -2.10 0.00 0.00 70.33 67.76 1sbi n THR 220 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1sbi h SER 221 N 0.00 0.00 0.83 3.42 0.02 -1.91 -2.24 113.55 113.67 1sbi h SER 221 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sbi h SER 221 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1sbi h SER 221 CO 0.00 0.49 -0.84 0.23 -1.14 0.00 0.00 176.83 175.57 1sbi n MET 222 N -3.91 0.41 0.07 3.45 2.00 -0.88 -4.08 117.12 114.19 1sbi n MET 222 Ca -0.01 0.08 -0.10 0.00 0.00 0.00 0.00 57.70 57.67 1sbi n MET 222 Cb 0.52 -1.72 -0.07 0.00 0.00 0.00 0.00 33.22 31.95 1sbi n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sbi h ALA 223 N 2.32 -0.27 -0.95 3.04 0.00 -1.39 -3.37 119.26 118.64 1sbi h ALA 223 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.84 1sbi h ALA 223 Cb 0.84 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.59 1sbi h ALA 223 CO 0.00 -0.33 -0.41 0.45 0.00 0.00 0.00 179.25 178.96 1sbi n SER 224 N -4.96 -0.69 0.31 0.00 2.88 -0.87 -1.51 113.62 108.78 1sbi n SER 224 Ca -0.07 1.67 0.20 0.00 -1.33 0.00 0.00 58.87 59.33 1sbi n SER 224 Cb 0.25 -0.35 1.06 0.00 -0.75 0.00 0.00 64.21 64.42 1sbi n SER 224 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1sbi h PRO 225 N 0.00 0.00 -0.25 -1.46 0.13 -1.75 -0.69 132.00 127.98 1sbi h PRO 225 Ca 0.30 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.28 1sbi h PRO 225 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1sbi h PRO 225 CO -0.94 0.00 -0.46 0.45 -0.23 0.00 0.00 178.00 176.83 1sbi h HIS 226 N 0.00 0.77 0.00 1.56 3.86 -1.47 -0.11 115.15 119.77 1sbi h HIS 226 Ca 0.01 -0.24 -0.20 0.00 -1.16 0.00 0.00 60.37 58.78 1sbi h HIS 226 Cb 0.15 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 1sbi h HIS 226 CO 0.00 0.98 -0.96 0.28 0.86 0.00 0.00 177.93 179.09 1sbi h VAL 227 N 0.51 1.69 -0.15 2.45 2.07 -1.24 -0.64 116.25 120.94 1sbi h VAL 227 Ca 0.03 -3.28 -0.05 0.00 0.82 0.00 0.00 66.70 64.22 1sbi h VAL 227 Cb 0.99 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1sbi h VAL 227 CO 0.09 0.94 -0.12 0.00 0.02 0.00 0.00 177.57 178.50 1sbi h ALA 228 N 1.04 0.22 -0.16 1.67 0.00 -1.25 -1.45 119.26 119.33 1sbi h ALA 228 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1sbi h ALA 228 Cb 1.69 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1sbi h ALA 228 CO 0.12 0.07 0.08 0.78 0.00 0.00 0.00 179.25 180.30 1sbi h GLY 229 N -0.01 0.25 0.46 0.00 0.00 -1.02 -2.47 103.07 100.28 1sbi h GLY 229 Ca 0.03 -0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.37 1sbi h GLY 229 CO 0.03 0.12 0.61 0.00 0.00 0.00 0.00 176.54 177.30 1sbi h ALA 230 N 0.95 1.64 -0.23 3.60 0.00 -1.10 -0.25 119.26 123.87 1sbi h ALA 230 Ca 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1sbi h ALA 230 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1sbi h ALA 230 CO -0.01 0.10 -0.21 0.00 0.00 0.00 0.00 179.25 179.14 1sbi h ALA 231 N 1.57 1.22 -0.09 0.00 0.00 -0.89 -2.21 119.26 118.86 1sbi h ALA 231 Ca 0.49 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1sbi h ALA 231 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1sbi h ALA 231 CO -0.26 0.51 -0.57 0.00 0.00 0.00 0.00 179.25 178.93 1sbi h ALA 232 N 1.41 0.86 -0.29 0.00 0.00 -0.65 -1.99 119.26 118.61 1sbi h ALA 232 Ca 0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1sbi h ALA 232 Cb 0.58 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1sbi h ALA 232 CO 0.04 0.70 -0.35 -0.07 0.00 0.00 0.00 179.25 179.57 1sbi h LEU 233 N 0.22 0.80 -0.32 0.00 3.38 -0.98 -2.23 115.31 116.18 1sbi h LEU 233 Ca -0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1sbi h LEU 233 Cb 1.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1sbi h LEU 233 CO 0.09 1.13 0.18 0.40 0.09 0.00 0.00 178.44 180.34 1sbi h ILE 234 N 0.49 1.13 0.00 1.22 2.04 -1.39 -2.44 117.51 118.56 1sbi h ILE 234 Ca 0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1sbi h ILE 234 Cb 0.93 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1sbi h ILE 234 CO 0.08 0.13 -0.06 -0.07 0.00 0.00 0.00 178.15 178.23 1sbi h LEU 235 N 0.40 0.00 -0.21 1.44 3.38 -1.30 -0.77 115.31 118.25 1sbi h LEU 235 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1sbi h LEU 235 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1sbi h LEU 235 CO -0.02 0.06 -0.02 0.77 0.09 0.00 0.00 178.44 179.32 1sbi h SER 236 N 0.00 0.00 0.04 -0.43 4.64 -0.90 -1.99 113.55 114.91 1sbi h SER 236 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1sbi h SER 236 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1sbi h SER 236 CO 0.01 0.02 -1.27 0.50 -0.87 0.00 0.00 176.83 175.21 1sbi h LYS 237 N 0.00 0.09 -2.59 4.77 3.64 -1.31 -3.41 116.57 117.76 1sbi h LYS 237 Ca -0.00 -0.16 -0.64 0.00 -1.27 0.00 0.00 60.65 58.59 1sbi h LYS 237 Cb 0.94 0.06 -0.40 0.00 -0.41 0.00 0.00 32.23 32.42 1sbi h LYS 237 CO 0.00 1.07 -0.39 0.72 -2.27 0.00 0.00 179.45 178.58 1sbi n HIS 238 N -4.21 3.50 0.24 1.91 8.25 -0.35 -4.93 115.22 119.63 1sbi n HIS 238 Ca -0.28 -4.03 0.16 0.00 -0.26 0.00 0.00 57.72 53.31 1sbi n HIS 238 Cb 0.76 -0.71 0.87 0.00 1.12 0.00 0.00 29.99 32.04 1sbi n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1sbi h PRO 239 N 4.76 0.00 -0.00 -0.41 0.13 -1.60 -1.97 132.00 132.91 1sbi h PRO 239 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1sbi h PRO 239 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1sbi h PRO 239 CO 0.86 0.00 -0.07 0.27 -0.23 0.00 0.00 178.00 178.83 1sbi n ASN 240 N -2.63 0.32 -4.75 1.44 6.94 -1.26 -4.90 115.26 110.41 1sbi n ASN 240 Ca -0.02 -0.49 -0.41 0.00 -0.02 0.00 0.00 54.58 53.64 1sbi n ASN 240 Cb 0.05 -0.13 -0.04 0.00 -2.36 0.00 0.00 39.78 37.31 1sbi n ASN 240 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1sbi s TRP 241 N -2.46 3.51 0.56 -2.53 0.52 -0.74 -5.04 118.94 112.75 1sbi s TRP 241 Ca 0.30 1.61 -0.11 0.00 0.02 0.00 0.00 56.10 57.92 1sbi s TRP 241 Cb 0.20 -3.34 -0.05 0.00 -1.15 0.00 0.00 33.47 29.13 1sbi s TRP 241 CO 0.46 -0.79 0.96 0.95 0.02 0.00 0.00 176.95 178.55 1sbi s THR 242 N -0.83 4.71 0.56 2.01 -4.23 -1.26 -4.93 115.64 111.66 1sbi s THR 242 Ca 0.47 0.82 0.26 0.00 -1.18 0.00 0.00 61.69 62.07 1sbi s THR 242 Cb -0.32 -3.83 0.38 0.00 1.34 0.00 0.00 72.50 70.07 1sbi s THR 242 CO 0.40 -0.95 2.02 -0.55 -0.54 0.00 0.00 174.62 175.00 1sbi h ASN 243 N 0.17 0.00 -0.19 3.99 -1.07 -1.90 -1.51 115.58 115.07 1sbi h ASN 243 Ca -0.45 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 55.78 1sbi h ASN 243 Cb 1.19 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.43 1sbi h ASN 243 CO 0.62 0.00 -0.38 0.74 0.07 0.00 0.00 177.43 178.48 1sbi h THR 244 N 0.00 1.29 -0.00 6.14 2.02 -1.93 -2.11 112.91 118.31 1sbi h THR 244 Ca 0.19 -1.54 -0.17 0.00 0.77 0.00 0.00 66.41 65.65 1sbi h THR 244 Cb 0.85 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1sbi h THR 244 CO -0.00 0.50 -0.80 1.56 0.37 0.00 0.00 175.52 177.15 1sbi h GLN 245 N 0.60 0.09 -0.17 6.66 4.20 -1.66 -1.36 115.11 123.46 1sbi h GLN 245 Ca 0.05 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1sbi h GLN 245 Cb 0.91 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1sbi h GLN 245 CO 0.08 0.84 -0.03 0.28 -0.67 0.00 0.00 178.83 179.33 1sbi h VAL 246 N 0.05 1.28 0.76 -0.54 2.07 -1.43 -2.59 116.25 115.84 1sbi h VAL 246 Ca -0.02 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1sbi h VAL 246 Cb 1.40 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1sbi h VAL 246 CO 0.11 0.28 -0.36 -0.09 0.02 0.00 0.00 177.57 177.53 1sbi h ARG 247 N 0.05 -0.98 -0.22 1.57 2.43 -1.31 -2.17 114.38 113.75 1sbi h ARG 247 Ca 0.05 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1sbi h ARG 247 Cb 0.44 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1sbi h ARG 247 CO 0.01 -0.65 0.19 0.66 -1.51 0.00 0.00 179.97 178.67 1sbi h SER 248 N -1.08 0.00 -0.35 -3.80 4.64 -1.36 -1.07 113.55 110.52 1sbi h SER 248 Ca -0.10 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.06 1sbi h SER 248 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1sbi h SER 248 CO 0.17 0.00 -0.37 -1.28 -0.87 0.00 0.00 176.83 174.48 1sbi h SER 249 N 0.00 0.96 0.33 4.97 0.87 -1.34 -1.12 113.55 118.23 1sbi h SER 249 Ca 0.10 -0.43 -0.11 0.00 -1.23 0.00 0.00 61.79 60.12 1sbi h SER 249 Cb 0.49 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1sbi h SER 249 CO -0.00 1.22 -0.47 -0.07 -0.53 0.00 0.00 176.83 176.98 1sbi h LEU 250 N 0.74 0.18 0.00 2.23 3.38 -0.55 -3.08 115.31 118.21 1sbi h LEU 250 Ca 0.06 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1sbi h LEU 250 Cb 0.96 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1sbi h LEU 250 CO 0.09 0.63 -1.56 -0.62 0.09 0.00 0.00 178.44 177.07 1sbi n GLU 251 N -3.97 0.63 0.00 1.13 1.02 -0.76 -4.16 120.64 114.53 1sbi n GLU 251 Ca -0.02 0.18 0.13 0.00 -0.02 0.00 0.00 57.16 57.43 1sbi n GLU 251 Cb 0.51 -1.76 0.34 0.00 -0.02 0.00 0.00 31.44 30.51 1sbi n GLU 251 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1sbi n ASN 252 N -2.85 0.45 -0.29 1.62 3.02 -0.43 -3.94 115.26 112.85 1sbi n ASN 252 Ca -0.12 -0.19 0.06 0.00 -0.03 0.00 0.00 54.58 54.31 1sbi n ASN 252 Cb 0.87 0.10 0.13 0.00 -0.61 0.00 0.00 39.78 40.26 1sbi n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1sbi n THR 253 N -1.41 1.60 -1.20 3.41 -2.24 -1.16 -5.05 114.28 108.22 1sbi n THR 253 Ca 0.07 -1.66 -0.30 0.00 -2.27 0.00 0.00 64.05 59.88 1sbi n THR 253 Cb 0.33 0.07 0.13 0.00 -2.10 0.00 0.00 70.33 68.76 1sbi n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sbi s THR 254 N -2.09 2.83 -0.37 4.28 -4.23 -1.25 -4.41 115.64 110.40 1sbi s THR 254 Ca 0.24 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 60.85 1sbi s THR 254 Cb 0.19 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1sbi s THR 254 CO 0.05 -0.35 0.45 -0.89 -0.54 0.00 0.00 174.62 173.34 1sbi s THR 255 N -2.91 5.07 0.26 3.99 2.01 -0.36 -4.90 115.64 118.80 1sbi s THR 255 Ca 0.63 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 1sbi s THR 255 Cb -0.18 -3.95 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 1sbi s THR 255 CO 0.57 -0.25 1.46 -0.54 -0.69 0.00 0.00 174.62 175.16 1sbi s LYS 256 N 2.23 4.25 0.00 4.92 -0.14 -1.26 -1.10 119.74 128.64 1sbi s LYS 256 Ca 0.15 2.34 0.00 0.00 -1.36 0.00 0.00 55.97 57.10 1sbi s LYS 256 Cb -0.16 -3.09 0.00 0.00 -1.68 0.00 0.00 37.83 32.90 1sbi s LYS 256 CO 0.13 -0.44 0.00 1.28 -0.76 0.00 0.00 175.35 175.56 1sbi n LEU 257 N 2.21 1.50 0.00 3.17 4.77 -1.26 -4.91 117.00 122.47 1sbi n LEU 257 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1sbi n LEU 257 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1sbi n LEU 257 CO 0.61 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1sbi n GLY 258 N 2.92 1.61 3.77 -0.72 0.00 -1.26 -5.11 105.19 106.40 1sbi n GLY 258 Ca 0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1sbi n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sbi s ASP 259 N 1.27 6.17 0.59 1.61 2.15 -1.26 -4.73 116.67 122.47 1sbi s ASP 259 Ca 0.00 2.93 0.30 0.00 0.43 0.00 0.00 52.55 56.21 1sbi s ASP 259 Cb 0.00 -2.66 1.77 0.00 -0.30 0.00 0.00 42.92 41.73 1sbi s ASP 259 CO 0.00 -0.97 2.19 0.77 -0.17 0.00 0.00 175.17 176.99 1sbi h SER 260 N 2.71 0.00 0.44 -0.34 4.64 -1.92 0.16 113.55 119.25 1sbi h SER 260 Ca -0.51 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.78 1sbi h SER 260 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1sbi h SER 260 CO 0.63 0.00 -0.16 0.15 -0.87 0.00 0.00 176.83 176.57 1sbi h PHE 261 N 0.00 0.00 0.00 4.77 3.04 -1.86 0.14 116.94 123.03 1sbi h PHE 261 Ca 0.03 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1sbi h PHE 261 Cb 0.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.72 1sbi h PHE 261 CO 0.00 0.16 -1.26 0.66 -2.02 0.00 0.00 178.31 175.85 1sbi n TYR 262 N -3.68 0.00 -0.12 0.41 4.02 -0.68 0.21 117.16 117.32 1sbi n TYR 262 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1sbi n TYR 262 Cb 0.28 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1sbi n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1sbi n TYR 263 N -1.71 0.00 -2.51 -0.72 4.01 -0.04 -4.93 117.16 111.26 1sbi n TYR 263 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1sbi n TYR 263 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1sbi n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sbi n GLY 264 N 0.43 2.54 0.00 2.72 0.00 0.50 -1.15 105.19 110.23 1sbi n GLY 264 Ca 0.00 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1sbi n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sbi n LYS 265 N 13.49 0.02 0.00 1.61 4.01 0.23 -4.07 118.16 133.44 1sbi n LYS 265 Ca 0.00 -0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1sbi n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1sbi n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1sbi n GLY 266 N 1.49 0.29 3.73 0.72 0.00 -0.30 -4.22 105.19 106.91 1sbi n GLY 266 Ca 0.07 -2.27 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 1sbi n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sbi s LEU 267 N 0.00 4.39 0.43 0.99 2.96 -0.25 -0.52 118.68 126.68 1sbi s LEU 267 Ca 0.00 1.43 -0.24 0.00 -0.22 0.00 0.00 54.13 55.10 1sbi s LEU 267 Cb 0.00 -3.27 -0.08 0.00 0.50 0.00 0.00 46.19 43.34 1sbi s LEU 267 CO 0.00 -0.09 1.21 0.27 -1.32 0.00 0.00 176.35 176.42 1sbi s ILE 268 N 0.44 2.94 -0.28 6.68 -4.36 -0.85 -1.23 121.20 124.54 1sbi s ILE 268 Ca 0.41 0.77 0.00 0.00 -0.26 0.00 0.00 60.65 61.57 1sbi s ILE 268 Cb -0.20 -3.42 0.09 0.00 1.25 0.00 0.00 42.46 40.18 1sbi s ILE 268 CO 0.23 0.05 0.05 0.21 0.24 0.00 0.00 174.94 175.71 1sbi s ASN 269 N -1.11 3.99 0.47 4.36 3.84 -1.26 -4.51 114.94 120.72 1sbi s ASN 269 Ca 0.60 -1.52 0.27 0.00 0.21 0.00 0.00 52.86 52.42 1sbi s ASN 269 Cb -0.32 -1.04 0.92 0.00 -0.55 0.00 0.00 41.25 40.26 1sbi s ASN 269 CO 0.40 -0.35 1.82 1.62 -2.79 0.00 0.00 177.10 177.80 1sbi h VAL 270 N 6.56 0.23 -0.17 -5.21 3.04 -1.37 -2.47 116.25 116.86 1sbi h VAL 270 Ca -0.13 -0.92 -0.02 0.00 -1.01 0.00 0.00 66.70 64.61 1sbi h VAL 270 Cb 1.04 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 1sbi h VAL 270 CO 0.45 0.10 0.01 -0.61 -1.01 0.00 0.00 177.57 176.52 1sbi h GLN 271 N 0.00 0.30 -0.01 4.17 4.15 -1.72 -0.48 115.11 121.52 1sbi h GLN 271 Ca -0.00 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.18 1sbi h GLN 271 Cb 0.75 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1sbi h GLN 271 CO 0.01 0.49 -0.69 0.00 -1.93 0.00 0.00 178.83 176.72 1sbi h ALA 272 N 0.79 0.84 -0.35 3.38 0.00 -1.90 -3.22 119.26 118.81 1sbi h ALA 272 Ca 0.05 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 1sbi h ALA 272 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1sbi h ALA 272 CO 0.01 0.84 -0.39 0.00 0.00 0.00 0.00 179.25 179.71 1sbi h ALA 273 N 1.28 0.64 0.00 0.00 0.00 -1.25 -3.17 119.26 116.76 1sbi h ALA 273 Ca -0.01 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1sbi h ALA 273 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1sbi h ALA 273 CO 0.09 0.67 -0.44 0.00 0.00 0.00 0.00 179.25 179.58 1sbi h ALA 274 N 0.85 1.06 0.00 0.00 0.00 -1.13 -3.45 119.26 116.60 1sbi h ALA 274 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1sbi h ALA 274 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1sbi h ALA 274 CO 0.09 0.55 0.00 1.04 0.00 0.00 0.00 179.25 180.93