#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbn s GLN 2 N 0.00 3.63 0.04 0.00 0.74 -0.62 -2.23 119.66 121.22 1sbn s GLN 2 Ca 0.00 -0.00 0.05 0.00 0.05 0.00 0.00 55.36 55.46 1sbn s GLN 2 Cb 0.00 -3.08 -0.02 0.00 1.10 0.00 0.00 33.01 31.01 1sbn s GLN 2 CO 0.00 0.64 -0.14 0.45 -0.55 0.00 0.00 175.29 175.69 1sbn s SER 3 N -1.65 1.61 -0.31 6.67 0.15 0.02 -4.95 113.70 115.24 1sbn s SER 3 Ca 0.28 -0.45 -0.08 0.00 0.70 0.00 0.00 55.95 56.40 1sbn s SER 3 Cb -0.13 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 1sbn s SER 3 CO 0.16 0.03 0.12 -0.69 1.20 0.00 0.00 173.24 174.06 1sbn s VAL 4 N -0.84 4.26 0.61 4.45 1.01 -1.26 -3.43 120.40 125.21 1sbn s VAL 4 Ca 0.01 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1sbn s VAL 4 Cb -0.08 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1sbn s VAL 4 CO 0.01 0.05 1.14 -2.65 0.00 0.00 0.00 175.10 173.65 1sbn n PRO 5 N 4.92 1.08 0.12 2.72 -0.02 -1.26 -4.87 135.00 137.70 1sbn n PRO 5 Ca -0.14 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 1sbn n PRO 5 Cb 0.48 -2.36 0.64 0.00 -0.02 0.00 0.00 33.50 32.24 1sbn n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1sbn h TYR 6 N 0.62 0.05 0.00 6.00 -0.00 -1.95 -2.97 116.97 118.73 1sbn h TYR 6 Ca -0.50 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.16 1sbn h TYR 6 Cb 1.35 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 38.05 1sbn h TYR 6 CO 0.40 0.03 -0.36 0.78 -0.00 0.00 0.00 178.16 179.01 1sbn h GLY 7 N 0.05 0.00 0.58 0.10 0.00 -1.96 -0.25 103.07 101.60 1sbn h GLY 7 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1sbn h GLY 7 CO -0.01 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 174.36 1sbn h VAL 8 N 0.00 0.90 -0.33 4.60 2.07 -1.88 -2.79 116.25 118.81 1sbn h VAL 8 Ca -0.00 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1sbn h VAL 8 Cb 0.75 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1sbn h VAL 8 CO 0.05 0.17 0.18 0.28 0.02 0.00 0.00 177.57 178.26 1sbn h SER 9 N -0.68 0.27 -0.64 0.57 0.02 -1.56 -2.53 113.55 109.00 1sbn h SER 9 Ca -0.03 0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.12 1sbn h SER 9 Cb 0.48 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1sbn h SER 9 CO 0.04 0.20 0.51 -0.61 -1.14 0.00 0.00 176.83 175.83 1sbn h GLN 10 N 0.36 0.00 -0.01 3.45 4.15 -1.00 0.25 115.11 122.32 1sbn h GLN 10 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1sbn h GLN 10 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1sbn h GLN 10 CO -0.08 0.00 -0.40 0.44 -1.93 0.00 0.00 178.83 176.86 1sbn n ILE 11 N -4.13 0.00 -3.10 2.39 -5.35 -1.04 -4.94 119.36 103.19 1sbn n ILE 11 Ca 0.13 -0.18 -0.18 0.00 -0.27 0.00 0.00 62.75 62.24 1sbn n ILE 11 Cb 0.76 0.83 0.04 0.00 -1.74 0.00 0.00 39.64 39.53 1sbn n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sbn n LYS 12 N -0.41 -5.04 0.19 6.28 5.02 0.89 -0.75 118.16 124.34 1sbn n LYS 12 Ca 0.10 0.70 0.03 0.00 -2.02 0.00 0.00 58.31 57.12 1sbn n LYS 12 Cb 0.40 -5.20 0.36 0.00 -0.02 0.00 0.00 35.03 30.57 1sbn n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sbn h ALA 13 N 0.80 1.24 0.00 7.82 0.00 -1.71 -3.17 119.26 124.25 1sbn h ALA 13 Ca -0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 1sbn h ALA 13 Cb 1.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1sbn h ALA 13 CO 0.45 0.49 -0.02 -1.00 0.00 0.00 0.00 179.25 179.17 1sbn h PRO 14 N 0.00 0.00 -0.47 0.00 0.13 -1.87 -1.22 132.00 128.57 1sbn h PRO 14 Ca -0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1sbn h PRO 14 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1sbn h PRO 14 CO 0.05 0.02 0.22 0.00 -0.23 0.00 0.00 178.00 178.06 1sbn h ALA 15 N 1.98 0.61 -0.16 -0.56 0.00 -1.96 -2.06 119.26 117.13 1sbn h ALA 15 Ca -0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1sbn h ALA 15 Cb 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1sbn h ALA 15 CO 0.00 0.18 -0.56 -0.07 0.00 0.00 0.00 179.25 178.80 1sbn h LEU 16 N 0.62 0.76 -0.71 0.00 -0.00 -1.46 -3.18 115.31 111.35 1sbn h LEU 16 Ca 0.16 -0.61 0.04 0.00 -0.00 0.00 0.00 57.88 57.47 1sbn h LEU 16 Cb 0.13 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.52 1sbn h LEU 16 CO -0.02 1.24 0.44 0.45 -0.00 0.00 0.00 178.44 180.55 1sbn h HIS 17 N 0.33 0.82 0.00 1.13 3.86 -1.04 -0.61 115.15 119.63 1sbn h HIS 17 Ca -0.03 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1sbn h HIS 17 Cb 1.19 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.39 1sbn h HIS 17 CO 0.10 0.45 -0.07 0.66 0.86 0.00 0.00 177.93 179.92 1sbn h SER 18 N 0.84 0.00 1.27 2.45 4.64 -1.39 -0.44 113.55 120.92 1sbn h SER 18 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1sbn h SER 18 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1sbn h SER 18 CO -0.13 0.07 -0.33 1.56 -0.87 0.00 0.00 176.83 177.14 1sbn h GLN 19 N 0.00 0.00 0.00 4.77 4.20 -1.47 -3.48 115.11 119.14 1sbn h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sbn h GLN 19 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1sbn h GLN 19 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1sbn n GLY 20 N 1.28 1.06 3.54 3.46 0.00 -0.17 -5.07 105.19 109.28 1sbn n GLY 20 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1sbn n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbn s TYR 21 N -2.00 2.42 -0.59 1.61 2.02 -0.28 -4.89 117.35 115.64 1sbn s TYR 21 Ca 0.00 -0.05 0.06 0.00 -0.37 0.00 0.00 57.07 56.70 1sbn s TYR 21 Cb 0.00 -4.53 0.10 0.00 -0.40 0.00 0.00 41.96 37.13 1sbn s TYR 21 CO 0.00 -1.90 0.90 0.25 -1.57 0.00 0.00 175.55 173.23 1sbn n THR 22 N 6.34 0.50 -1.48 -0.71 -2.24 -1.26 -3.51 114.28 111.92 1sbn n THR 22 Ca 0.03 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1sbn n THR 22 Cb 0.48 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1sbn n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sbn n GLY 23 N 0.17 0.82 3.72 3.38 0.00 -1.26 0.85 105.19 112.86 1sbn n GLY 23 Ca 0.05 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1sbn n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sbn n SER 24 N 1.44 3.53 0.00 1.61 7.64 -1.26 -2.15 113.62 124.43 1sbn n SER 24 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1sbn n SER 24 Cb 0.36 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 1sbn n SER 24 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1sbn n ASN 25 N 2.27 0.00 -4.69 6.43 4.13 -1.26 -4.87 115.26 117.28 1sbn n ASN 25 Ca 0.10 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.94 1sbn n ASN 25 Cb 0.35 -0.72 -0.03 0.00 -1.54 0.00 0.00 39.78 37.84 1sbn n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sbn s VAL 26 N -1.97 4.27 -0.38 2.41 1.01 -0.91 -4.78 120.40 120.05 1sbn s VAL 26 Ca 0.00 1.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.43 1sbn s VAL 26 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1sbn s VAL 26 CO 0.00 0.03 0.38 -0.54 0.00 0.00 0.00 175.10 174.97 1sbn s LYS 27 N 1.92 3.32 -0.05 2.72 1.02 -1.26 0.24 119.74 127.66 1sbn s LYS 27 Ca 0.56 -0.62 0.06 0.00 0.02 0.00 0.00 55.97 55.99 1sbn s LYS 27 Cb -0.25 -3.88 -0.01 0.00 -0.52 0.00 0.00 37.83 33.16 1sbn s LYS 27 CO 0.23 -0.67 -0.25 0.08 -0.92 0.00 0.00 175.35 173.83 1sbn s VAL 28 N 2.01 2.10 -0.34 3.17 1.01 0.38 -1.93 120.40 126.81 1sbn s VAL 28 Ca 0.11 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 1sbn s VAL 28 Cb -0.17 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1sbn s VAL 28 CO 0.12 0.57 0.21 0.00 0.00 0.00 0.00 175.10 176.00 1sbn s ALA 29 N -0.25 3.40 -0.36 5.51 0.00 -0.87 0.44 121.76 129.63 1sbn s ALA 29 Ca -0.01 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.32 1sbn s ALA 29 Cb -0.13 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1sbn s ALA 29 CO 0.03 -1.02 0.56 0.08 0.00 0.00 0.00 175.76 175.41 1sbn s VAL 30 N 1.66 4.96 -0.55 0.00 1.01 0.10 -1.33 120.40 126.25 1sbn s VAL 30 Ca 0.05 0.39 -0.22 0.00 0.00 0.00 0.00 61.98 62.20 1sbn s VAL 30 Cb -0.18 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.23 1sbn s VAL 30 CO 0.09 -0.29 0.84 -0.63 0.00 0.00 0.00 175.10 175.11 1sbn s ILE 31 N 2.53 4.54 0.00 2.22 1.01 -0.50 -1.23 121.20 129.77 1sbn s ILE 31 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1sbn s ILE 31 Cb -0.15 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1sbn s ILE 31 CO 0.14 -1.06 0.00 -0.67 0.00 0.00 0.00 174.94 173.35 1sbn n ASP 32 N 7.07 0.00 -1.09 3.58 -0.08 -0.56 -4.37 116.55 121.11 1sbn n ASP 32 Ca -0.02 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.30 1sbn n ASP 32 Cb 0.46 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.11 1sbn n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1sbn n SER 33 N 0.00 3.05 0.00 1.67 3.41 -1.26 -0.91 113.62 119.58 1sbn n SER 33 Ca 0.00 -2.39 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1sbn n SER 33 Cb 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1sbn n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sbn n GLY 34 N 0.35 -3.04 2.80 5.00 0.00 -1.26 -4.20 105.19 104.84 1sbn n GLY 34 Ca 0.13 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 1sbn n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sbn s ILE 35 N -0.71 0.38 -0.56 -0.61 1.01 -1.04 -3.14 121.20 116.53 1sbn s ILE 35 Ca 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.47 1sbn s ILE 35 Cb 0.00 -0.51 -0.08 0.00 0.01 0.00 0.00 42.46 41.88 1sbn s ILE 35 CO 0.00 0.24 2.38 -0.62 0.00 0.00 0.00 174.94 176.95 1sbn s ASP 36 N 1.69 4.35 0.00 3.58 -1.08 -1.26 -4.00 116.67 119.96 1sbn s ASP 36 Ca 0.01 0.82 0.26 0.00 -0.52 0.00 0.00 52.55 53.11 1sbn s ASP 36 Cb -0.13 -2.51 1.15 0.00 -1.46 0.00 0.00 42.92 39.97 1sbn s ASP 36 CO -0.04 -3.07 1.83 -1.54 0.52 0.00 0.00 175.17 172.87 1sbn n SER 37 N 16.37 0.00 -0.45 -0.34 3.41 -1.15 -3.02 113.62 128.44 1sbn n SER 37 Ca 0.38 0.35 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 1sbn n SER 37 Cb 0.52 -0.44 0.29 0.00 -0.26 0.00 0.00 64.21 64.32 1sbn n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sbn n SER 38 N -1.44 1.34 -4.72 4.04 3.41 -1.26 -4.78 113.62 110.20 1sbn n SER 38 Ca 0.08 -1.79 -0.42 0.00 -0.26 0.00 0.00 58.87 56.48 1sbn n SER 38 Cb 0.27 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1sbn n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sbn s HIS 39 N -1.76 3.50 0.54 7.33 2.46 -1.17 -4.85 115.29 121.34 1sbn s HIS 39 Ca 0.26 1.41 0.21 0.00 0.47 0.00 0.00 55.06 57.41 1sbn s HIS 39 Cb 0.13 -3.35 1.40 0.00 -0.13 0.00 0.00 32.58 30.63 1sbn s HIS 39 CO 0.20 -0.96 2.12 -1.35 -2.47 0.00 0.00 174.74 172.28 1sbn h PRO 40 N 6.61 0.00 -0.58 2.88 0.11 -1.93 -1.88 132.00 137.22 1sbn h PRO 40 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1sbn h PRO 40 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sbn h PRO 40 CO 0.79 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.11 1sbn n ASP 41 N -4.36 3.24 -4.08 -2.05 2.03 -1.26 -4.94 116.55 105.13 1sbn n ASP 41 Ca 0.00 -2.14 -0.10 0.00 0.52 0.00 0.00 54.79 53.07 1sbn n ASP 41 Cb 0.24 -0.42 -0.11 0.00 -0.72 0.00 0.00 41.12 40.11 1sbn n ASP 41 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1sbn s LEU 42 N -1.21 2.36 -0.22 -2.67 2.96 -0.71 -1.41 118.68 117.79 1sbn s LEU 42 Ca 0.37 -0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1sbn s LEU 42 Cb 0.21 -0.02 0.07 0.00 0.50 0.00 0.00 46.19 46.96 1sbn s LEU 42 CO 0.22 -0.37 0.09 -0.75 -1.32 0.00 0.00 176.35 174.22 1sbn s LYS 43 N -2.60 0.30 0.00 1.98 2.47 -1.26 -4.69 119.74 115.94 1sbn s LYS 43 Ca -0.02 -0.36 -0.18 0.00 -1.56 0.00 0.00 55.97 53.84 1sbn s LYS 43 Cb -0.03 -1.75 -0.06 0.00 -1.46 0.00 0.00 37.83 34.53 1sbn s LYS 43 CO -0.03 -0.78 0.52 0.08 0.16 0.00 0.00 175.35 175.30 1sbn s VAL 44 N 2.01 4.93 -0.27 4.02 1.01 -1.26 -4.28 120.40 126.56 1sbn s VAL 44 Ca 0.04 1.09 0.23 0.00 0.00 0.00 0.00 61.98 63.33 1sbn s VAL 44 Cb -0.16 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1sbn s VAL 44 CO -0.17 0.49 0.99 0.00 0.00 0.00 0.00 175.10 176.41 1sbn n ALA 45 N 2.32 2.65 0.00 5.51 0.00 -0.49 -4.99 120.51 125.51 1sbn n ALA 45 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1sbn n ALA 45 Cb 0.51 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1sbn n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sbn n GLY 46 N 1.22 -1.63 0.00 0.00 0.00 -1.25 -5.02 105.19 98.51 1sbn n GLY 46 Ca -0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1sbn n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sbn n GLY 47 N -0.30 2.53 3.11 -0.02 0.00 -1.26 -2.28 105.19 106.98 1sbn n GLY 47 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1sbn n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbn s ALA 48 N -2.00 0.69 0.09 4.61 0.00 -0.97 -4.91 121.76 119.27 1sbn s ALA 48 Ca 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.91 1sbn s ALA 48 Cb 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1sbn s ALA 48 CO 0.00 -0.21 -0.02 0.45 0.00 0.00 0.00 175.76 175.98 1sbn s SER 49 N -2.51 4.90 0.00 0.00 0.15 -1.26 -1.89 113.70 113.10 1sbn s SER 49 Ca 0.03 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1sbn s SER 49 Cb 0.01 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 1sbn s SER 49 CO -0.04 0.18 0.65 0.23 1.20 0.00 0.00 173.24 175.46 1sbn n MET 50 N 0.61 0.95 -3.28 5.44 2.81 0.20 -4.92 117.12 118.94 1sbn n MET 50 Ca -0.11 -0.86 -0.39 0.00 -1.81 0.00 0.00 57.70 54.52 1sbn n MET 50 Cb 0.52 -0.86 -0.07 0.00 -0.71 0.00 0.00 33.22 32.09 1sbn n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1sbn s VAL 51 N -0.42 5.12 0.22 2.03 1.01 -1.25 -4.81 120.40 122.29 1sbn s VAL 51 Ca 0.00 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 1sbn s VAL 51 Cb 0.00 -3.80 0.16 0.00 0.00 0.00 0.00 36.38 32.74 1sbn s VAL 51 CO 0.00 0.15 1.77 -0.65 0.00 0.00 0.00 175.10 176.38 1sbn h PRO 52 N 7.75 0.53 0.00 2.72 0.11 -1.97 -2.24 132.00 138.90 1sbn h PRO 52 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1sbn h PRO 52 Cb 1.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1sbn h PRO 52 CO 0.71 0.35 0.00 1.03 -0.21 0.00 0.00 178.00 179.89 1sbn h SER 53 N 0.55 0.00 -2.37 -2.05 0.87 -2.03 -3.40 113.55 105.12 1sbn h SER 53 Ca 0.32 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.50 1sbn h SER 53 Cb 0.33 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 61.94 1sbn h SER 53 CO -0.26 0.00 -0.67 -1.61 -0.53 0.00 0.00 176.83 173.76 1sbn s GLU 54 N -3.45 0.27 0.03 2.24 2.02 -0.84 -5.04 118.70 113.92 1sbn s GLU 54 Ca 0.03 -0.18 0.23 0.00 0.02 0.00 0.00 54.97 55.07 1sbn s GLU 54 Cb 0.09 -0.88 0.20 0.00 0.10 0.00 0.00 34.13 33.65 1sbn s GLU 54 CO 0.44 -0.97 1.18 0.25 0.02 0.00 0.00 175.26 176.18 1sbn n THR 55 N 5.30 0.09 -3.31 3.63 -2.24 -1.25 -4.04 114.28 112.45 1sbn n THR 55 Ca -0.04 -0.12 -0.47 0.00 -2.27 0.00 0.00 64.05 61.16 1sbn n THR 55 Cb 0.46 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1sbn n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sbn s ASN 56 N -3.46 6.77 0.37 3.42 3.04 -1.26 -4.14 114.94 119.69 1sbn s ASN 56 Ca 0.07 -2.69 0.22 0.00 0.04 0.00 0.00 52.86 50.50 1sbn s ASN 56 Cb 0.16 -2.22 1.18 0.00 -1.54 0.00 0.00 41.25 38.83 1sbn s ASN 56 CO 0.77 -0.58 1.64 1.55 -3.04 0.00 0.00 177.10 177.43 1sbn h PRO 57 N 7.79 0.00 -0.75 0.43 0.13 -1.85 -2.62 132.00 135.13 1sbn h PRO 57 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1sbn h PRO 57 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1sbn h PRO 57 CO 0.77 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.73 1sbn n PHE 58 N -2.31 1.25 -4.17 1.56 3.72 -1.26 -2.51 117.46 113.74 1sbn n PHE 58 Ca -0.01 -0.44 -0.26 0.00 -0.05 0.00 0.00 57.45 56.68 1sbn n PHE 58 Cb 0.14 -0.35 -0.17 0.00 -0.94 0.00 0.00 39.48 38.16 1sbn n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1sbn s GLN 59 N -2.05 1.66 -0.47 -1.08 0.74 -0.99 -2.95 119.66 114.52 1sbn s GLN 59 Ca 0.33 -0.34 -0.10 0.00 0.05 0.00 0.00 55.36 55.30 1sbn s GLN 59 Cb 0.25 -1.57 0.12 0.00 1.10 0.00 0.00 33.01 32.91 1sbn s GLN 59 CO 0.09 -0.15 0.35 0.34 -0.55 0.00 0.00 175.29 175.37 1sbn s ASP 60 N 1.30 5.74 0.19 6.67 2.15 -1.26 -4.56 116.67 126.89 1sbn s ASP 60 Ca -0.02 -1.88 0.03 0.00 0.43 0.00 0.00 52.55 51.10 1sbn s ASP 60 Cb -0.14 -2.03 0.07 0.00 -0.30 0.00 0.00 42.92 40.53 1sbn s ASP 60 CO -0.04 -0.70 1.43 0.78 -0.17 0.00 0.00 175.17 176.47 1sbn h ASN 61 N 8.49 0.25 0.00 -0.34 4.21 -1.93 -3.33 115.58 122.93 1sbn h ASN 61 Ca -0.22 -0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.11 1sbn h ASN 61 Cb 1.08 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 1sbn h ASN 61 CO 0.87 0.94 -0.00 -1.13 -1.29 0.00 0.00 177.43 176.82 1sbn h ASN 62 N 0.12 -0.00 0.00 5.81 -0.73 -1.83 -3.46 115.58 115.50 1sbn h ASN 62 Ca -0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1sbn h ASN 62 Cb 1.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.97 1sbn h ASN 62 CO 0.12 0.37 0.00 -1.54 -0.37 0.00 0.00 177.43 176.01 1sbn n SER 63 N -4.07 0.00 0.11 1.15 3.41 -1.25 -5.00 113.62 107.97 1sbn n SER 63 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1sbn n SER 63 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1sbn n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1sbn h HIS 64 N 0.00 -0.63 -1.07 7.33 6.17 -1.92 -3.01 115.15 122.02 1sbn h HIS 64 Ca 0.00 0.01 0.28 0.00 0.71 0.00 0.00 60.37 61.37 1sbn h HIS 64 Cb 0.00 0.25 -0.09 0.00 2.52 0.00 0.00 27.41 30.09 1sbn h HIS 64 CO 0.00 -0.29 0.69 0.78 0.71 0.00 0.00 177.93 179.83 1sbn h GLY 65 N -0.42 1.11 1.38 5.26 0.00 -1.89 -1.71 103.07 106.81 1sbn h GLY 65 Ca -0.02 -0.18 -0.19 0.00 0.00 0.00 0.00 47.33 46.93 1sbn h GLY 65 CO -0.05 -0.14 -0.70 -0.84 0.00 0.00 0.00 176.54 174.80 1sbn h THR 66 N 0.34 1.32 0.59 4.70 2.02 -1.56 -1.34 112.91 118.98 1sbn h THR 66 Ca 0.61 -1.98 -0.03 0.00 0.77 0.00 0.00 66.41 65.77 1sbn h THR 66 Cb 1.64 1.96 0.01 0.00 -1.74 0.00 0.00 68.15 70.01 1sbn h THR 66 CO -0.28 0.62 -0.28 -0.74 0.37 0.00 0.00 175.52 175.20 1sbn h HIS 67 N 0.43 -0.73 -0.02 3.16 6.17 -0.81 0.02 115.15 123.36 1sbn h HIS 67 Ca -0.03 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.06 1sbn h HIS 67 Cb 1.29 0.24 -0.06 0.00 2.52 0.00 0.00 27.41 31.41 1sbn h HIS 67 CO 0.06 -0.46 -0.47 0.28 0.71 0.00 0.00 177.93 178.06 1sbn h VAL 68 N -1.18 0.09 -0.82 5.26 2.07 -1.43 -0.54 116.25 119.71 1sbn h VAL 68 Ca -0.08 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.61 1sbn h VAL 68 Cb 0.61 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1sbn h VAL 68 CO 0.13 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.27 1sbn h ALA 69 N -0.16 2.13 0.00 1.67 0.00 -1.25 0.46 119.26 122.11 1sbn h ALA 69 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1sbn h ALA 69 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1sbn h ALA 69 CO -0.35 -0.37 -0.23 0.78 0.00 0.00 0.00 179.25 179.08 1sbn h GLY 70 N 0.43 0.00 0.71 0.00 0.00 0.62 -2.29 103.07 102.54 1sbn h GLY 70 Ca 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 1sbn h GLY 70 CO -0.14 0.00 -0.04 -0.84 0.00 0.00 0.00 176.54 175.52 1sbn h THR 71 N 0.00 1.31 0.59 4.70 2.02 0.59 -2.76 112.91 119.35 1sbn h THR 71 Ca -0.00 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1sbn h THR 71 Cb 0.75 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1sbn h THR 71 CO 0.03 0.29 -0.41 0.58 0.37 0.00 0.00 175.52 176.38 1sbn h VAL 72 N -0.12 0.00 -0.39 3.16 2.07 -1.49 0.00 116.25 119.48 1sbn h VAL 72 Ca 0.03 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.29 1sbn h VAL 72 Cb 0.48 0.00 -0.39 0.00 -1.52 0.00 0.00 31.29 29.85 1sbn h VAL 72 CO 0.01 0.00 -1.07 0.00 0.02 0.00 0.00 177.57 176.53 1sbn n ALA 73 N -2.65 2.79 -1.75 1.67 0.00 -0.86 -0.43 120.51 119.27 1sbn n ALA 73 Ca -0.12 -2.80 -0.42 0.00 0.00 0.00 0.00 53.44 50.11 1sbn n ALA 73 Cb 0.41 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1sbn n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbn s ALA 74 N -3.24 3.79 0.58 0.00 0.00 -1.04 -4.67 121.76 117.18 1sbn s ALA 74 Ca 0.30 1.58 -0.20 0.00 0.00 0.00 0.00 51.96 53.64 1sbn s ALA 74 Cb 0.34 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1sbn s ALA 74 CO -0.05 -0.98 1.31 -0.51 0.00 0.00 0.00 175.76 175.53 1sbn s LEU 75 N -0.15 3.75 -0.75 0.00 1.43 -0.50 -0.16 118.68 122.30 1sbn s LEU 75 Ca 0.66 2.66 -0.22 0.00 -1.03 0.00 0.00 54.13 56.20 1sbn s LEU 75 Cb -0.48 -4.42 0.09 0.00 0.03 0.00 0.00 46.19 41.40 1sbn s LEU 75 CO 0.45 -1.69 1.04 0.21 0.23 0.00 0.00 176.35 176.58 1sbn s ASN 76 N -1.18 6.31 0.00 2.29 3.04 -1.26 -4.54 114.94 119.60 1sbn s ASN 76 Ca 0.76 -1.29 0.00 0.00 0.04 0.00 0.00 52.86 52.37 1sbn s ASN 76 Cb -0.38 -2.42 0.00 0.00 -1.54 0.00 0.00 41.25 36.91 1sbn s ASN 76 CO 0.43 -1.35 0.00 -0.46 -3.04 0.00 0.00 177.10 172.68 1sbn n ASN 77 N 7.48 0.16 -0.75 -4.21 0.23 -1.26 -5.07 115.26 111.84 1sbn n ASN 77 Ca 0.05 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.19 1sbn n ASN 77 Cb 0.47 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.28 1sbn n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1sbn n SER 78 N 0.00 2.67 -4.40 0.53 3.41 -1.26 -4.68 113.62 109.90 1sbn n SER 78 Ca 0.00 -1.78 -0.20 0.00 -0.26 0.00 0.00 58.87 56.63 1sbn n SER 78 Cb 0.00 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 1sbn n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1sbn s ILE 79 N -1.26 1.34 0.00 -1.33 -4.36 -1.26 -1.58 121.20 112.74 1sbn s ILE 79 Ca 0.24 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 1sbn s ILE 79 Cb 0.15 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.37 1sbn s ILE 79 CO 0.21 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1sbn n GLY 80 N -0.55 3.21 0.00 6.27 0.00 -0.95 -4.35 105.19 108.82 1sbn n GLY 80 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1sbn n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sbn n VAL 81 N 0.00 0.00 -3.73 1.61 0.24 -1.26 -0.80 118.33 114.39 1sbn n VAL 81 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1sbn n VAL 81 Cb 0.00 -0.59 -0.11 0.00 -1.47 0.00 0.00 33.84 31.67 1sbn n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sbn s LEU 82 N 0.00 0.37 0.37 1.34 2.96 -1.22 -4.59 118.68 117.90 1sbn s LEU 82 Ca 0.00 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 1sbn s LEU 82 Cb 0.00 1.28 -0.02 0.00 0.50 0.00 0.00 46.19 47.95 1sbn s LEU 82 CO 0.00 -0.15 0.56 -0.83 -1.32 0.00 0.00 176.35 174.61 1sbn s GLY 83 N 0.59 1.44 0.16 7.98 0.00 0.78 -4.62 107.32 113.65 1sbn s GLY 83 Ca -0.03 -1.08 -0.21 0.00 0.00 0.00 0.00 44.72 43.39 1sbn s GLY 83 CO -0.04 -0.99 1.62 -2.08 0.00 0.00 0.00 173.10 171.62 1sbn h VAL 84 N 0.70 0.36 -2.81 1.40 2.07 -0.75 -3.20 116.25 114.01 1sbn h VAL 84 Ca -0.48 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.39 1sbn h VAL 84 Cb 1.24 0.36 -0.39 0.00 -1.52 0.00 0.00 31.29 30.97 1sbn h VAL 84 CO 0.59 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 177.85 1sbn n ALA 85 N -2.88 3.91 0.00 1.67 0.00 0.43 -4.90 120.51 118.74 1sbn n ALA 85 Ca 0.01 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.78 1sbn n ALA 85 Cb 0.30 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1sbn n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1sbn n PRO 86 N 1.59 0.00 -0.06 0.00 -0.04 -1.05 -1.22 135.00 134.22 1sbn n PRO 86 Ca 0.24 0.33 0.03 0.00 -0.04 0.00 0.00 63.50 64.06 1sbn n PRO 86 Cb 0.37 -1.51 0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1sbn n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1sbn n SER 87 N -1.32 2.08 -4.61 3.54 7.64 0.25 -4.47 113.62 116.74 1sbn n SER 87 Ca 0.00 -1.70 -0.31 0.00 1.01 0.00 0.00 58.87 57.88 1sbn n SER 87 Cb 0.01 -0.07 0.19 0.00 -1.01 0.00 0.00 64.21 63.33 1sbn n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sbn n ALA 88 N 0.15 -1.40 -3.14 -0.43 0.00 -0.36 -4.01 120.51 111.33 1sbn n ALA 88 Ca 0.05 -0.71 -0.45 0.00 0.00 0.00 0.00 53.44 52.33 1sbn n ALA 88 Cb 0.26 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 1sbn n ALA 88 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sbn s SER 89 N -2.55 6.18 -0.22 0.00 0.01 0.68 -4.94 113.70 112.85 1sbn s SER 89 Ca 0.67 -1.58 -0.20 0.00 1.31 0.00 0.00 55.95 56.14 1sbn s SER 89 Cb -0.23 -2.21 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1sbn s SER 89 CO 0.60 -0.82 0.62 -0.22 0.41 0.00 0.00 173.24 173.83 1sbn s LEU 90 N 1.75 4.10 -0.22 2.44 2.96 -1.26 0.14 118.68 128.60 1sbn s LEU 90 Ca 0.05 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.70 1sbn s LEU 90 Cb -0.27 -2.86 0.01 0.00 0.50 0.00 0.00 46.19 43.56 1sbn s LEU 90 CO 0.05 -0.32 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.36 1sbn s TYR 91 N 2.18 2.95 -0.48 5.38 1.51 0.17 -1.40 117.35 127.67 1sbn s TYR 91 Ca 0.27 -1.32 -0.28 0.00 -1.01 0.00 0.00 57.07 54.73 1sbn s TYR 91 Cb -0.16 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1sbn s TYR 91 CO 0.09 -0.67 1.40 0.00 -1.11 0.00 0.00 175.55 175.26 1sbn s ALA 92 N 1.38 2.95 -0.52 3.71 0.00 -0.96 -0.72 121.76 127.60 1sbn s ALA 92 Ca 0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.52 1sbn s ALA 92 Cb -0.15 -4.00 0.13 0.00 0.00 0.00 0.00 23.12 19.10 1sbn s ALA 92 CO -0.06 -2.61 0.40 0.08 0.00 0.00 0.00 175.76 173.57 1sbn s VAL 93 N 5.64 4.35 -0.35 0.00 1.01 -0.36 -2.29 120.40 128.40 1sbn s VAL 93 Ca 0.57 -1.93 -0.26 0.00 0.00 0.00 0.00 61.98 60.36 1sbn s VAL 93 Cb -0.12 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1sbn s VAL 93 CO 0.30 -0.81 0.92 -0.75 0.00 0.00 0.00 175.10 174.75 1sbn s LYS 94 N 1.15 3.91 -0.04 2.72 2.20 -0.79 -1.49 119.74 127.39 1sbn s LYS 94 Ca 0.08 0.66 0.05 0.00 -0.36 0.00 0.00 55.97 56.40 1sbn s LYS 94 Cb -0.25 -3.77 0.08 0.00 -1.51 0.00 0.00 37.83 32.38 1sbn s LYS 94 CO -0.01 -0.88 0.93 1.33 -0.36 0.00 0.00 175.35 176.36 1sbn n VAL 95 N 5.85 0.69 -3.87 4.02 0.24 -0.08 0.63 118.33 125.80 1sbn n VAL 95 Ca 0.07 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.34 61.47 1sbn n VAL 95 Cb 0.48 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 33.15 1sbn n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sbn s LEU 96 N -0.96 1.59 0.00 1.34 1.43 -1.18 -4.07 118.68 116.83 1sbn s LEU 96 Ca 0.09 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1sbn s LEU 96 Cb 0.08 0.60 0.09 0.00 0.03 0.00 0.00 46.19 46.99 1sbn s LEU 96 CO 0.01 -0.31 0.61 0.61 0.23 0.00 0.00 176.35 177.50 1sbn n GLY 97 N 1.71 0.59 0.35 -3.19 0.00 -0.86 -4.44 105.19 99.34 1sbn n GLY 97 Ca -0.21 -1.99 0.15 0.00 0.00 0.00 0.00 46.02 43.98 1sbn n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbn h ALA 98 N -0.61 1.51 0.00 4.61 0.00 -1.90 -0.84 119.26 122.03 1sbn h ALA 98 Ca -0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1sbn h ALA 98 Cb 0.74 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1sbn h ALA 98 CO 0.21 -0.43 -0.78 0.38 0.00 0.00 0.00 179.25 178.63 1sbn h ASP 99 N 0.00 0.00 0.00 0.00 2.03 -1.92 -3.36 116.42 113.17 1sbn h ASP 99 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 1sbn h ASP 99 Cb 0.82 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.32 1sbn h ASP 99 CO -0.00 0.39 0.00 0.61 -1.03 0.00 0.00 179.24 179.20 1sbn n GLY 100 N 1.25 0.95 3.23 7.15 0.00 -0.32 -5.10 105.19 112.35 1sbn n GLY 100 Ca -0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1sbn n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sbn s SER 101 N -2.23 1.17 0.00 1.61 1.04 -1.26 -4.86 113.70 109.17 1sbn s SER 101 Ca 0.00 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.28 1sbn s SER 101 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1sbn s SER 101 CO 0.00 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1sbn n GLY 102 N -0.21 3.25 3.78 7.32 0.00 -1.26 -2.03 105.19 116.05 1sbn n GLY 102 Ca -0.07 -1.33 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 1sbn n GLY 102 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sbn s GLN 103 N -1.60 2.56 0.18 1.61 -1.52 -1.26 -5.01 119.66 114.61 1sbn s GLN 103 Ca 0.00 -1.39 0.24 0.00 -1.95 0.00 0.00 55.36 52.25 1sbn s GLN 103 Cb 0.00 -2.33 0.91 0.00 -0.22 0.00 0.00 33.01 31.37 1sbn s GLN 103 CO 0.00 0.15 1.72 0.66 -0.25 0.00 0.00 175.29 177.57 1sbn n TYR 104 N -1.22 0.64 -0.04 0.91 4.01 -1.26 -2.81 117.16 117.39 1sbn n TYR 104 Ca -0.03 0.22 -0.15 0.00 -0.16 0.00 0.00 57.90 57.78 1sbn n TYR 104 Cb 0.60 -0.86 -0.09 0.00 -0.31 0.00 0.00 39.34 38.68 1sbn n TYR 104 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sbn h SER 105 N 0.00 0.39 -0.85 7.72 4.64 -1.97 0.12 113.55 123.59 1sbn h SER 105 Ca 0.00 -0.61 0.01 0.00 -0.47 0.00 0.00 61.79 60.72 1sbn h SER 105 Cb 0.49 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 1sbn h SER 105 CO 0.00 0.93 0.57 -0.50 -0.87 0.00 0.00 176.83 176.96 1sbn h TRP 106 N -0.14 1.07 -0.26 4.77 6.55 -1.84 0.34 115.95 126.44 1sbn h TRP 106 Ca -0.01 0.03 -0.12 0.00 0.95 0.00 0.00 58.89 59.74 1sbn h TRP 106 Cb 0.90 -0.36 -0.00 0.00 -0.86 0.00 0.00 29.16 28.84 1sbn h TRP 106 CO 0.12 0.67 -0.30 0.82 -1.05 0.00 0.00 178.44 178.71 1sbn h ILE 107 N 1.16 1.31 -0.25 1.49 2.04 -1.52 -2.77 117.51 118.97 1sbn h ILE 107 Ca 0.31 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1sbn h ILE 107 Cb -0.13 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1sbn h ILE 107 CO -0.07 0.47 0.03 0.40 0.00 0.00 0.00 178.15 178.98 1sbn h ILE 108 N 0.39 1.14 0.00 -0.67 2.04 -0.28 -2.06 117.51 118.08 1sbn h ILE 108 Ca 0.04 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1sbn h ILE 108 Cb 0.87 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1sbn h ILE 108 CO 0.07 0.18 -0.09 0.78 0.00 0.00 0.00 178.15 179.09 1sbn h ASN 109 N 0.36 0.00 -0.15 1.72 -0.26 -0.82 -3.07 115.58 113.36 1sbn h ASN 109 Ca 0.08 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.71 1sbn h ASN 109 Cb 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 1sbn h ASN 109 CO 0.00 0.09 -0.34 1.23 -1.06 0.00 0.00 177.43 177.35 1sbn h GLY 110 N 2.87 0.54 0.84 2.83 0.00 -1.09 -1.82 103.07 107.24 1sbn h GLY 110 Ca -0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1sbn h GLY 110 CO 0.01 0.59 -0.23 -2.22 0.00 0.00 0.00 176.54 174.69 1sbn h ILE 111 N 0.12 0.48 -0.29 2.60 2.04 -1.59 -1.70 117.51 119.17 1sbn h ILE 111 Ca -0.00 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1sbn h ILE 111 Cb 0.94 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1sbn h ILE 111 CO 0.07 0.04 -0.10 -0.33 0.00 0.00 0.00 178.15 177.84 1sbn h GLU 112 N -0.83 0.48 -0.74 2.37 4.39 -1.66 2.32 114.58 120.91 1sbn h GLU 112 Ca -0.07 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 1sbn h GLU 112 Cb 0.57 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1sbn h GLU 112 CO 0.11 0.58 0.32 2.35 -1.16 0.00 0.00 179.01 181.21 1sbn h TRP 113 N 0.44 1.08 -0.07 4.33 7.01 -1.18 0.42 115.95 127.98 1sbn h TRP 113 Ca 0.09 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1sbn h TRP 113 Cb 0.45 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1sbn h TRP 113 CO 0.01 0.81 -0.12 0.00 -2.79 0.00 0.00 178.44 176.36 1sbn h ALA 114 N 1.29 0.11 -0.73 2.65 0.00 -0.10 -1.91 119.26 120.56 1sbn h ALA 114 Ca 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1sbn h ALA 114 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1sbn h ALA 114 CO -0.03 -0.02 0.36 0.82 0.00 0.00 0.00 179.25 180.39 1sbn h ILE 115 N -0.27 1.23 0.00 0.00 2.04 0.42 -2.35 117.51 118.58 1sbn h ILE 115 Ca 0.01 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1sbn h ILE 115 Cb 0.68 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1sbn h ILE 115 CO 0.03 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.44 1sbn n ALA 116 N -2.43 2.35 -0.26 1.87 0.00 0.11 -3.51 120.51 118.63 1sbn n ALA 116 Ca 0.07 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1sbn n ALA 116 Cb 0.12 -1.47 0.21 0.00 0.00 0.00 0.00 19.45 18.32 1sbn n ALA 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sbn n ASN 117 N -1.43 3.31 -0.85 0.00 3.02 -0.73 -4.99 115.26 113.59 1sbn n ASN 117 Ca 0.09 -2.03 -0.08 0.00 -0.03 0.00 0.00 54.58 52.54 1sbn n ASN 117 Cb 0.30 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 1sbn n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sbn n ASN 118 N 0.87 -2.92 -4.77 6.41 5.03 -1.15 -5.01 115.26 113.72 1sbn n ASN 118 Ca 0.16 0.01 -0.40 0.00 0.87 0.00 0.00 54.58 55.23 1sbn n ASN 118 Cb 0.51 -2.13 -0.02 0.00 -1.02 0.00 0.00 39.78 37.11 1sbn n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1sbn s MET 119 N -4.23 4.22 -0.21 3.52 -1.94 -0.92 -4.92 119.30 114.83 1sbn s MET 119 Ca 0.00 2.01 -0.11 0.00 -1.71 0.00 0.00 55.69 55.87 1sbn s MET 119 Cb 0.00 -2.89 -0.19 0.00 2.01 0.00 0.00 34.83 33.76 1sbn s MET 119 CO 0.00 -0.23 0.05 -0.25 -0.01 0.00 0.00 175.02 174.58 1sbn n ASP 120 N 0.48 1.98 -4.36 3.03 8.00 -0.81 -4.66 116.55 120.20 1sbn n ASP 120 Ca 0.02 0.24 -0.27 0.00 0.71 0.00 0.00 54.79 55.48 1sbn n ASP 120 Cb 0.44 -0.80 -0.13 0.00 -0.02 0.00 0.00 41.12 40.61 1sbn n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sbn s VAL 121 N -2.48 2.10 -0.08 2.53 1.01 -0.97 -2.48 120.40 120.02 1sbn s VAL 121 Ca -0.30 -1.72 0.01 0.00 0.00 0.00 0.00 61.98 59.97 1sbn s VAL 121 Cb 0.09 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1sbn s VAL 121 CO 0.62 0.02 -0.09 -0.63 0.00 0.00 0.00 175.10 175.03 1sbn s ILE 122 N -1.15 0.95 -0.14 2.22 1.01 -0.67 -2.05 121.20 121.37 1sbn s ILE 122 Ca 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 1sbn s ILE 122 Cb -0.10 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1sbn s ILE 122 CO 0.06 0.33 -0.06 0.21 0.00 0.00 0.00 174.94 175.48 1sbn s ASN 123 N 1.08 4.63 -0.35 3.58 3.84 -0.44 -1.98 114.94 125.31 1sbn s ASN 123 Ca -0.07 -0.15 -0.01 0.00 0.21 0.00 0.00 52.86 52.84 1sbn s ASN 123 Cb -0.14 -1.66 0.12 0.00 -0.55 0.00 0.00 41.25 39.02 1sbn s ASN 123 CO -0.01 0.20 0.18 -0.04 -2.79 0.00 0.00 177.10 174.64 1sbn s MET 124 N 0.18 0.62 -1.01 0.43 -1.94 -0.75 -1.41 119.30 115.42 1sbn s MET 124 Ca -0.03 -1.23 -0.05 0.00 -1.71 0.00 0.00 55.69 52.68 1sbn s MET 124 Cb -0.14 -1.54 0.10 0.00 2.01 0.00 0.00 34.83 35.25 1sbn s MET 124 CO 0.03 -1.13 2.53 0.43 -0.01 0.00 0.00 175.02 176.88 1sbn n SER 125 N 4.35 7.48 -3.95 3.03 7.64 -1.26 -1.29 113.62 129.62 1sbn n SER 125 Ca 0.05 -3.16 -0.09 0.00 1.01 0.00 0.00 58.87 56.68 1sbn n SER 125 Cb 0.38 -1.32 -0.05 0.00 -1.01 0.00 0.00 64.21 62.22 1sbn n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sbn s LEU 126 N -2.14 0.29 0.00 -3.43 0.05 -1.26 -4.86 118.68 107.33 1sbn s LEU 126 Ca 0.56 -0.84 0.00 0.00 0.05 0.00 0.00 54.13 53.90 1sbn s LEU 126 Cb 0.25 1.85 0.00 0.00 -2.05 0.00 0.00 46.19 46.24 1sbn s LEU 126 CO -0.14 -1.13 0.00 0.61 -0.55 0.00 0.00 176.35 175.14 1sbn n GLY 127 N -0.37 1.32 3.23 -3.48 0.00 -1.26 -4.41 105.19 100.22 1sbn n GLY 127 Ca -0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1sbn n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sbn s GLY 128 N 0.00 1.52 0.30 -0.02 0.00 0.81 -4.91 107.32 105.02 1sbn s GLY 128 Ca 0.00 -1.75 0.25 0.00 0.00 0.00 0.00 44.72 43.22 1sbn s GLY 128 CO 0.00 -1.46 1.70 -0.56 0.00 0.00 0.00 173.10 172.78 1sbn h PRO 129 N 2.55 0.00 0.00 2.90 0.13 -1.95 0.81 132.00 136.45 1sbn h PRO 129 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1sbn h PRO 129 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1sbn h PRO 129 CO 0.55 0.00 -0.65 -1.13 -0.23 0.00 0.00 178.00 176.54 1sbn n SER 130 N -2.61 2.75 -0.57 1.44 3.41 -1.26 -4.67 113.62 112.11 1sbn n SER 130 Ca 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 1sbn n SER 130 Cb 0.47 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1sbn n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sbn n GLY 131 N 2.68 -1.93 3.63 5.00 0.00 -1.26 -4.95 105.19 108.35 1sbn n GLY 131 Ca 0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 1sbn n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sbn s SER 132 N -4.18 -0.37 0.27 1.61 1.04 -1.26 -5.01 113.70 105.81 1sbn s SER 132 Ca 0.00 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 1sbn s SER 132 Cb 0.00 0.58 0.50 0.00 0.10 0.00 0.00 66.02 67.20 1sbn s SER 132 CO 0.00 -1.01 1.81 0.00 0.98 0.00 0.00 173.24 175.03 1sbn h ALA 133 N 2.00 1.37 -0.02 5.32 0.00 -1.96 3.45 119.26 129.41 1sbn h ALA 133 Ca -0.26 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1sbn h ALA 133 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1sbn h ALA 133 CO 0.30 0.13 -0.75 0.00 0.00 0.00 0.00 179.25 178.93 1sbn h ALA 134 N 1.51 0.70 0.21 0.00 0.00 -1.98 0.36 119.26 120.06 1sbn h ALA 134 Ca 0.46 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1sbn h ALA 134 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sbn h ALA 134 CO -0.28 0.84 -0.10 1.25 0.00 0.00 0.00 179.25 180.97 1sbn h LEU 135 N 0.11 -0.23 -2.75 0.00 5.85 -1.12 -2.41 115.31 114.76 1sbn h LEU 135 Ca -0.02 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1sbn h LEU 135 Cb 1.32 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1sbn h LEU 135 CO 0.11 0.29 0.08 0.50 -0.34 0.00 0.00 178.44 179.08 1sbn h LYS 136 N -0.90 0.00 0.05 1.25 3.64 0.63 -0.92 116.57 120.32 1sbn h LYS 136 Ca -0.03 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.05 1sbn h LYS 136 Cb 0.50 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1sbn h LYS 136 CO 0.05 0.00 -1.67 0.00 -2.27 0.00 0.00 179.45 175.56 1sbn h ALA 137 N 1.84 0.56 -0.97 5.00 0.00 -0.26 -3.30 119.26 122.13 1sbn h ALA 137 Ca 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 54.91 53.67 1sbn h ALA 137 Cb 0.16 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1sbn h ALA 137 CO -0.00 1.40 0.62 0.00 0.00 0.00 0.00 179.25 181.27 1sbn h ALA 138 N 0.69 1.38 0.07 0.00 0.00 -0.64 -2.87 119.26 117.89 1sbn h ALA 138 Ca -0.28 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 1sbn h ALA 138 Cb 2.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1sbn h ALA 138 CO 0.10 0.34 -1.80 -0.39 0.00 0.00 0.00 179.25 177.51 1sbn h VAL 139 N 1.08 0.80 -0.47 0.00 -1.51 -1.64 -3.24 116.25 111.27 1sbn h VAL 139 Ca 0.44 -2.57 0.01 0.00 -1.23 0.00 0.00 66.70 63.34 1sbn h VAL 139 Cb 0.26 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.91 1sbn h VAL 139 CO -0.20 0.71 0.31 0.44 -1.23 0.00 0.00 177.57 177.60 1sbn h ASP 140 N 0.04 0.54 -0.18 4.19 5.19 -1.61 -2.73 116.42 121.86 1sbn h ASP 140 Ca -0.33 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.04 1sbn h ASP 140 Cb 2.02 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 41.39 1sbn h ASP 140 CO 0.10 0.39 0.04 0.50 -3.12 0.00 0.00 179.24 177.15 1sbn h LYS 141 N 0.63 0.29 -0.44 3.56 3.64 -1.67 0.54 116.57 123.12 1sbn h LYS 141 Ca 0.17 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1sbn h LYS 141 Cb -0.06 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1sbn h LYS 141 CO -0.04 0.43 -0.15 0.00 -2.27 0.00 0.00 179.45 177.42 1sbn h ALA 142 N 0.85 0.91 -0.02 5.00 0.00 -1.51 -2.40 119.26 122.09 1sbn h ALA 142 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1sbn h ALA 142 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sbn h ALA 142 CO 0.00 0.62 -0.08 0.28 0.00 0.00 0.00 179.25 180.07 1sbn h VAL 143 N 0.73 1.49 -0.73 0.00 2.07 -1.52 -0.17 116.25 118.12 1sbn h VAL 143 Ca 0.11 -1.56 0.16 0.00 0.82 0.00 0.00 66.70 66.24 1sbn h VAL 143 Cb 0.66 2.47 -0.12 0.00 -1.52 0.00 0.00 31.29 32.78 1sbn h VAL 143 CO 0.05 0.42 0.07 0.00 0.02 0.00 0.00 177.57 178.13 1sbn h ALA 144 N 0.38 0.83 0.00 1.67 0.00 0.39 -0.89 119.26 121.64 1sbn h ALA 144 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sbn h ALA 144 Cb 0.73 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1sbn h ALA 144 CO 0.02 -0.39 0.00 0.43 0.00 0.00 0.00 179.25 179.30 1sbn n SER 145 N -5.26 0.00 0.00 0.00 7.64 -0.93 -4.91 113.62 110.16 1sbn n SER 145 Ca 0.13 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1sbn n SER 145 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1sbn n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sbn n GLY 146 N 0.43 0.68 3.76 0.23 0.00 -0.34 -5.05 105.19 104.89 1sbn n GLY 146 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1sbn n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbn s VAL 147 N -2.00 5.16 -0.24 1.61 1.01 -0.10 -4.19 120.40 121.66 1sbn s VAL 147 Ca 0.00 0.85 -0.19 0.00 0.00 0.00 0.00 61.98 62.64 1sbn s VAL 147 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1sbn s VAL 147 CO 0.00 0.41 0.54 -0.69 0.00 0.00 0.00 175.10 175.37 1sbn s VAL 148 N 0.08 5.06 -0.14 2.92 1.01 -1.04 -3.59 120.40 124.70 1sbn s VAL 148 Ca 0.24 0.96 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1sbn s VAL 148 Cb -0.15 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1sbn s VAL 148 CO 0.10 0.11 -0.21 -0.69 0.00 0.00 0.00 175.10 174.41 1sbn s VAL 149 N 2.09 2.19 -0.05 2.92 1.01 -1.26 -1.67 120.40 125.63 1sbn s VAL 149 Ca 0.23 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1sbn s VAL 149 Cb -0.16 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1sbn s VAL 149 CO 0.09 0.54 -0.24 -0.69 0.00 0.00 0.00 175.10 174.80 1sbn s VAL 150 N 0.83 1.97 -0.07 2.92 1.01 -0.84 -2.41 120.40 123.82 1sbn s VAL 150 Ca -0.06 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 1sbn s VAL 150 Cb -0.15 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1sbn s VAL 150 CO -0.02 0.55 0.25 0.00 0.00 0.00 0.00 175.10 175.88 1sbn s ALA 151 N -0.23 -0.62 0.62 5.51 0.00 -0.79 -1.80 121.76 124.45 1sbn s ALA 151 Ca -0.01 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1sbn s ALA 151 Cb -0.13 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1sbn s ALA 151 CO 0.03 -0.15 0.87 0.00 0.00 0.00 0.00 175.76 176.51 1sbn n ALA 152 N 2.53 -0.15 0.09 0.00 0.00 -0.41 -1.33 120.51 121.24 1sbn n ALA 152 Ca -0.15 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1sbn n ALA 152 Cb 0.58 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 1sbn n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbn h ALA 153 N 0.29 0.29 0.00 0.00 0.00 -1.47 -3.39 119.26 114.97 1sbn h ALA 153 Ca -0.48 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.63 1sbn h ALA 153 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1sbn h ALA 153 CO 0.49 0.94 0.00 0.41 0.00 0.00 0.00 179.25 181.09 1sbn n GLY 154 N 1.21 3.36 2.14 0.00 0.00 -1.26 -2.33 105.19 108.31 1sbn n GLY 154 Ca -0.06 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 1sbn n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sbn n ASN 155 N 0.00 5.25 -0.56 1.61 3.02 -1.25 -1.66 115.26 121.67 1sbn n ASN 155 Ca 0.00 -3.75 0.13 0.00 -0.03 0.00 0.00 54.58 50.93 1sbn n ASN 155 Cb 0.00 -0.44 0.45 0.00 -0.61 0.00 0.00 39.78 39.18 1sbn n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sbn n GLU 156 N -0.70 1.78 0.00 3.52 4.71 -0.86 -4.71 120.64 124.38 1sbn n GLU 156 Ca 0.46 -1.13 0.00 0.00 -0.01 0.00 0.00 57.16 56.48 1sbn n GLU 156 Cb 0.88 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 1sbn n GLU 156 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sbn n GLY 157 N 1.20 2.96 3.64 0.62 0.00 -0.73 -4.77 105.19 108.10 1sbn n GLY 157 Ca 0.18 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1sbn n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sbn s THR 158 N 0.00 3.70 -0.47 2.61 -4.23 -1.26 -3.56 115.64 112.42 1sbn s THR 158 Ca 0.00 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 1sbn s THR 158 Cb 0.00 -2.77 0.23 0.00 1.34 0.00 0.00 72.50 71.31 1sbn s THR 158 CO 0.00 0.07 0.80 -1.54 -0.54 0.00 0.00 174.62 173.41 1sbn n SER 159 N 0.50 -2.40 0.00 3.99 3.41 -1.26 -5.10 113.62 112.76 1sbn n SER 159 Ca -0.12 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 1sbn n SER 159 Cb 0.53 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 1sbn n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sbn n GLY 160 N 1.78 0.97 0.66 5.00 0.00 -1.26 -1.90 105.19 110.44 1sbn n GLY 160 Ca 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1sbn n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sbn n SER 161 N -3.03 1.60 -4.84 1.61 7.64 -1.26 -4.85 113.62 110.48 1sbn n SER 161 Ca 0.00 -1.93 -0.32 0.00 1.01 0.00 0.00 58.87 57.63 1sbn n SER 161 Cb 0.00 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 1sbn n SER 161 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1sbn s SER 162 N 0.30 6.80 0.37 6.43 0.01 -0.80 -5.06 113.70 121.76 1sbn s SER 162 Ca 0.00 1.43 -0.17 0.00 1.31 0.00 0.00 55.95 58.52 1sbn s SER 162 Cb 0.00 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 1sbn s SER 162 CO 0.00 -0.30 0.83 -0.55 0.41 0.00 0.00 173.24 173.63 1sbn s SER 163 N -2.37 6.83 -0.01 2.44 0.15 -1.26 -4.53 113.70 114.96 1sbn s SER 163 Ca 0.57 1.45 0.01 0.00 0.70 0.00 0.00 55.95 58.69 1sbn s SER 163 Cb -0.10 -2.44 0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1sbn s SER 163 CO 0.18 -0.28 0.75 0.35 1.20 0.00 0.00 173.24 175.43 1sbn n THR 164 N -0.53 0.44 -2.57 6.45 -2.24 -0.06 -4.98 114.28 110.78 1sbn n THR 164 Ca 0.05 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1sbn n THR 164 Cb 0.54 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1sbn n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sbn s VAL 165 N -0.50 4.52 0.01 2.28 1.01 -1.23 -4.54 120.40 121.96 1sbn s VAL 165 Ca 0.02 1.81 -0.00 0.00 0.00 0.00 0.00 61.98 63.81 1sbn s VAL 165 Cb 0.02 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1sbn s VAL 165 CO 0.00 0.00 0.02 0.61 0.00 0.00 0.00 175.10 175.73 1sbn n GLY 166 N 3.22 -0.24 3.64 4.51 0.00 -0.98 -4.55 105.19 110.79 1sbn n GLY 166 Ca 0.10 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1sbn n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sbn s TYR 167 N -0.46 2.96 -0.78 1.61 1.51 0.28 0.64 117.35 123.11 1sbn s TYR 167 Ca 0.01 -0.00 0.23 0.00 -1.01 0.00 0.00 57.07 56.30 1sbn s TYR 167 Cb -0.00 -1.61 0.91 0.00 -0.11 0.00 0.00 41.96 41.15 1sbn s TYR 167 CO 0.01 0.42 1.72 -0.35 -1.11 0.00 0.00 175.55 176.24 1sbn n PRO 168 N 1.32 0.13 -0.31 -1.71 -0.04 -1.26 0.28 135.00 133.41 1sbn n PRO 168 Ca -0.14 0.24 0.15 0.00 -0.04 0.00 0.00 63.50 63.71 1sbn n PRO 168 Cb 0.52 -1.69 0.33 0.00 -0.04 0.00 0.00 33.50 32.63 1sbn n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sbn h GLY 169 N 3.48 1.57 -0.50 0.55 0.00 -1.73 -2.78 103.07 103.66 1sbn h GLY 169 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 47.33 47.36 1sbn h GLY 169 CO 0.00 -0.36 -0.17 1.70 0.00 0.00 0.00 176.54 177.71 1sbn h LYS 170 N 0.30 0.01 -6.16 4.80 3.64 -0.04 -3.40 116.57 115.72 1sbn h LYS 170 Ca 0.59 -0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 59.28 1sbn h LYS 170 Cb 1.21 -0.00 0.08 0.00 -0.41 0.00 0.00 32.23 33.11 1sbn h LYS 170 CO -0.60 0.01 0.02 0.66 -2.27 0.00 0.00 179.45 177.26 1sbn n TYR 171 N -5.48 0.68 -0.24 1.91 4.01 -1.05 -4.81 117.16 112.18 1sbn n TYR 171 Ca 0.11 0.86 0.07 0.00 -0.16 0.00 0.00 57.90 58.78 1sbn n TYR 171 Cb 0.40 -2.15 0.33 0.00 -0.31 0.00 0.00 39.34 37.61 1sbn n TYR 171 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1sbn h PRO 172 N 2.70 0.78 0.00 -0.72 0.11 -1.91 -2.53 132.00 130.44 1sbn h PRO 172 Ca -0.42 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1sbn h PRO 172 Cb 1.39 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1sbn h PRO 172 CO 0.65 0.52 -0.10 0.66 -0.21 0.00 0.00 178.00 179.53 1sbn h SER 173 N 0.81 0.00 -2.88 -2.05 4.64 -1.94 -3.43 113.55 108.70 1sbn h SER 173 Ca 0.37 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 61.07 1sbn h SER 173 Cb 0.39 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 1sbn h SER 173 CO -0.15 0.10 -0.45 -0.69 -0.87 0.00 0.00 176.83 174.77 1sbn s VAL 174 N -4.13 5.37 -0.55 0.95 1.01 -0.95 -4.72 120.40 117.37 1sbn s VAL 174 Ca -0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 1sbn s VAL 174 Cb 0.13 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.99 1sbn s VAL 174 CO 0.56 0.29 0.83 -0.63 0.00 0.00 0.00 175.10 176.15 1sbn s ILE 175 N -1.37 4.56 -0.13 2.22 1.01 -1.01 -4.85 121.20 121.64 1sbn s ILE 175 Ca 0.29 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.55 1sbn s ILE 175 Cb -0.13 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 1sbn s ILE 175 CO 0.19 -1.06 0.87 0.00 0.00 0.00 0.00 174.94 174.95 1sbn s ALA 176 N 3.46 3.45 -0.16 9.38 0.00 -1.26 -1.88 121.76 134.74 1sbn s ALA 176 Ca 0.23 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.33 1sbn s ALA 176 Cb -0.16 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1sbn s ALA 176 CO 0.15 -0.55 -0.07 0.08 0.00 0.00 0.00 175.76 175.37 1sbn s VAL 177 N 1.89 3.44 0.39 0.00 1.01 -0.44 -2.55 120.40 124.14 1sbn s VAL 177 Ca 0.42 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1sbn s VAL 177 Cb -0.17 -2.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1sbn s VAL 177 CO 0.15 0.48 0.55 -0.83 0.00 0.00 0.00 175.10 175.46 1sbn s GLY 178 N 0.67 1.62 -0.12 4.51 0.00 -0.85 -1.27 107.32 111.88 1sbn s GLY 178 Ca -0.04 -1.34 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 1sbn s GLY 178 CO 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 173.10 171.89 1sbn s ALA 179 N -2.33 3.13 0.26 3.20 0.00 -1.26 -0.93 121.76 123.83 1sbn s ALA 179 Ca 0.47 -0.82 0.11 0.00 0.00 0.00 0.00 51.96 51.73 1sbn s ALA 179 Cb -0.10 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1sbn s ALA 179 CO 0.34 0.40 -0.15 0.14 0.00 0.00 0.00 175.76 176.49 1sbn s VAL 180 N -0.25 2.77 0.00 0.00 -7.23 -0.73 -1.80 120.40 113.16 1sbn s VAL 180 Ca 0.05 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 1sbn s VAL 180 Cb -0.13 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1sbn s VAL 180 CO 0.02 -0.36 0.00 -0.90 -0.31 0.00 0.00 175.10 173.55 1sbn n ASP 181 N -0.59 0.00 0.00 4.85 5.68 -0.86 -2.13 116.55 123.50 1sbn n ASP 181 Ca -0.06 -0.48 0.04 0.00 -0.50 0.00 0.00 54.79 53.79 1sbn n ASP 181 Cb 0.59 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.84 1sbn n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sbn n SER 182 N -1.44 0.00 -0.52 -1.12 3.41 -1.26 -2.53 113.62 110.16 1sbn n SER 182 Ca 0.00 -1.72 0.06 0.00 -0.26 0.00 0.00 58.87 56.95 1sbn n SER 182 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1sbn n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sbn n SER 183 N -0.64 2.18 -1.17 4.04 7.64 -1.26 -4.97 113.62 119.43 1sbn n SER 183 Ca 0.07 -1.59 -0.12 0.00 1.01 0.00 0.00 58.87 58.24 1sbn n SER 183 Cb 0.03 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1sbn n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1sbn n ASN 184 N 0.65 -3.96 -4.84 6.43 5.03 -1.05 -5.02 115.26 112.51 1sbn n ASN 184 Ca 0.08 0.09 -0.36 0.00 0.87 0.00 0.00 54.58 55.26 1sbn n ASN 184 Cb 0.32 -2.94 -0.06 0.00 -1.02 0.00 0.00 39.78 36.08 1sbn n ASN 184 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1sbn s GLN 185 N -4.03 3.98 0.31 3.52 -1.52 -1.26 -4.83 119.66 115.83 1sbn s GLN 185 Ca 0.00 0.48 -0.29 0.00 -1.95 0.00 0.00 55.36 53.60 1sbn s GLN 185 Cb 0.00 -3.06 -0.11 0.00 -0.22 0.00 0.00 33.01 29.62 1sbn s GLN 185 CO 0.00 0.56 1.46 0.50 -0.25 0.00 0.00 175.29 177.56 1sbn s ARG 186 N -1.61 4.21 0.30 2.91 3.52 -1.26 -2.02 118.95 124.99 1sbn s ARG 186 Ca 0.33 2.42 -0.29 0.00 -0.13 0.00 0.00 55.73 58.05 1sbn s ARG 186 Cb -0.16 -3.04 -0.10 0.00 -1.56 0.00 0.00 34.95 30.08 1sbn s ARG 186 CO 0.18 -0.45 1.38 0.00 -0.81 0.00 0.00 175.30 175.60 1sbn s ALA 187 N -0.55 3.56 0.17 6.12 0.00 -0.74 -4.88 121.76 125.44 1sbn s ALA 187 Ca 0.56 1.31 0.35 0.00 0.00 0.00 0.00 51.96 54.18 1sbn s ALA 187 Cb -0.44 -3.52 1.53 0.00 0.00 0.00 0.00 23.12 20.69 1sbn s ALA 187 CO 0.52 -0.72 2.04 0.66 0.00 0.00 0.00 175.76 178.25 1sbn h SER 188 N 4.12 0.00 1.97 0.00 4.64 -1.92 -2.46 113.55 119.91 1sbn h SER 188 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1sbn h SER 188 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1sbn h SER 188 CO 0.71 0.00 -0.02 2.19 -0.87 0.00 0.00 176.83 178.84 1sbn h PHE 189 N 0.00 0.00 -3.76 4.77 -5.15 -1.91 -3.40 116.94 107.49 1sbn h PHE 189 Ca 0.00 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.24 1sbn h PHE 189 Cb 0.41 0.00 0.08 0.00 0.22 0.00 0.00 35.95 36.67 1sbn h PHE 189 CO 0.00 0.00 0.75 0.45 -2.00 0.00 0.00 178.31 177.51 1sbn s SER 190 N -6.17 6.51 0.55 -0.68 0.15 -0.93 -1.77 113.70 111.36 1sbn s SER 190 Ca 0.07 2.88 -0.19 0.00 0.70 0.00 0.00 55.95 59.41 1sbn s SER 190 Cb 0.05 -2.65 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 1sbn s SER 190 CO 0.67 -0.76 1.09 -0.44 1.20 0.00 0.00 173.24 175.01 1sbn s SER 191 N -0.08 5.84 0.10 5.45 0.01 -0.67 -3.52 113.70 120.83 1sbn s SER 191 Ca 0.54 2.04 0.04 0.00 1.31 0.00 0.00 55.95 59.88 1sbn s SER 191 Cb -0.44 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.19 1sbn s SER 191 CO 0.55 -1.13 -0.11 0.68 0.41 0.00 0.00 173.24 173.64 1sbn s VAL 192 N -1.98 1.04 0.00 3.43 -7.23 -1.23 -4.88 120.40 109.54 1sbn s VAL 192 Ca 0.69 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1sbn s VAL 192 Cb -0.20 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1sbn s VAL 192 CO 0.28 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 1sbn n GLY 193 N 0.57 0.59 0.14 2.32 0.00 0.24 -0.88 105.19 108.18 1sbn n GLY 193 Ca -0.16 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.63 1sbn n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sbn h PRO 194 N 0.00 0.00 -0.00 1.61 0.13 -1.90 -2.73 132.00 129.11 1sbn h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sbn h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1sbn h PRO 194 CO 0.00 0.00 -0.17 0.39 -0.23 0.00 0.00 178.00 177.99 1sbn n GLU 195 N -2.40 0.07 -2.38 0.86 4.71 -1.26 -4.77 120.64 115.46 1sbn n GLU 195 Ca 0.04 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.16 56.75 1sbn n GLU 195 Cb 0.37 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.28 1sbn n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1sbn s LEU 196 N -2.94 4.29 -0.21 -4.62 2.96 -1.03 -4.40 118.68 112.73 1sbn s LEU 196 Ca 0.15 1.92 -0.06 0.00 -0.22 0.00 0.00 54.13 55.91 1sbn s LEU 196 Cb 0.19 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.21 1sbn s LEU 196 CO 0.58 -0.62 -0.24 0.47 -1.32 0.00 0.00 176.35 175.21 1sbn n ASP 197 N 5.19 1.87 -3.45 3.68 8.00 -1.06 -4.39 116.55 126.40 1sbn n ASP 197 Ca 0.12 0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.58 1sbn n ASP 197 Cb 0.45 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 1sbn n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1sbn s VAL 198 N -2.40 0.00 0.13 2.53 -7.23 -1.13 -1.41 120.40 110.88 1sbn s VAL 198 Ca -0.30 -1.79 0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1sbn s VAL 198 Cb 0.10 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1sbn s VAL 198 CO 0.42 0.00 -0.15 -0.04 -0.31 0.00 0.00 175.10 175.02 1sbn s MET 199 N -3.40 1.07 0.12 4.82 -1.94 0.12 -2.01 119.30 118.09 1sbn s MET 199 Ca 0.35 -1.27 -0.15 0.00 -1.71 0.00 0.00 55.69 52.91 1sbn s MET 199 Cb 0.02 -0.98 0.03 0.00 2.01 0.00 0.00 34.83 35.90 1sbn s MET 199 CO 0.21 0.19 0.36 0.00 -0.01 0.00 0.00 175.02 175.78 1sbn s ALA 200 N -2.13 -0.80 0.24 3.03 0.00 -0.11 -2.87 121.76 119.12 1sbn s ALA 200 Ca 0.10 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 1sbn s ALA 200 Cb -0.05 0.66 -0.12 0.00 0.00 0.00 0.00 23.12 23.61 1sbn s ALA 200 CO 0.04 -0.62 1.68 -2.14 0.00 0.00 0.00 175.76 174.72 1sbn s PRO 201 N -3.82 4.12 0.00 0.00 0.02 -1.26 -1.77 135.00 132.30 1sbn s PRO 201 Ca 0.03 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1sbn s PRO 201 Cb 0.02 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1sbn s PRO 201 CO -0.12 -0.72 0.51 0.41 -0.33 0.00 0.00 177.00 176.76 1sbn n GLY 202 N 3.38 -2.87 3.19 0.52 0.00 -0.91 -3.38 105.19 105.12 1sbn n GLY 202 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1sbn n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbn s VAL 203 N 0.00 2.19 -1.19 1.61 1.01 -1.26 -0.72 120.40 122.04 1sbn s VAL 203 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1sbn s VAL 203 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1sbn s VAL 203 CO 0.00 0.54 0.72 -1.54 0.00 0.00 0.00 175.10 174.82 1sbn n SER 204 N 4.12 -4.41 -4.61 3.32 3.41 -1.19 -4.84 113.62 109.41 1sbn n SER 204 Ca -0.20 -1.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.91 1sbn n SER 204 Cb 0.51 -2.99 -0.02 0.00 -0.26 0.00 0.00 64.21 61.45 1sbn n SER 204 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sbn s ILE 205 N -3.55 4.36 0.26 -1.33 -1.09 -0.76 -4.73 121.20 114.35 1sbn s ILE 205 Ca 0.42 1.30 -0.29 0.00 -2.23 0.00 0.00 60.65 59.84 1sbn s ILE 205 Cb -0.17 -4.51 -0.09 0.00 -1.58 0.00 0.00 42.46 36.11 1sbn s ILE 205 CO 0.89 -0.80 0.94 -1.10 -1.23 0.00 0.00 174.94 173.63 1sbn s GLN 206 N 4.06 4.79 0.07 2.79 -1.52 -1.26 -1.63 119.66 126.96 1sbn s GLN 206 Ca 0.45 1.45 -0.07 0.00 -1.95 0.00 0.00 55.36 55.24 1sbn s GLN 206 Cb -0.09 -3.17 0.02 0.00 -0.22 0.00 0.00 33.01 29.55 1sbn s GLN 206 CO 0.25 0.47 0.32 0.45 -0.25 0.00 0.00 175.29 176.53 1sbn n SER 207 N 1.28 -0.57 -4.83 5.90 2.88 0.47 -4.85 113.62 113.90 1sbn n SER 207 Ca -0.01 -1.31 -0.34 0.00 -1.33 0.00 0.00 58.87 55.87 1sbn n SER 207 Cb 0.48 0.93 -0.06 0.00 -0.75 0.00 0.00 64.21 64.81 1sbn n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1sbn s THR 208 N -2.44 4.56 0.14 2.46 -4.23 -1.26 -1.12 115.64 113.74 1sbn s THR 208 Ca 0.07 1.22 0.07 0.00 -1.18 0.00 0.00 61.69 61.87 1sbn s THR 208 Cb -0.01 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1sbn s THR 208 CO 0.02 -0.01 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.18 1sbn s LEU 209 N -2.52 2.44 0.45 4.79 1.43 0.70 -2.15 118.68 123.83 1sbn s LEU 209 Ca 0.50 -0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 1sbn s LEU 209 Cb -0.13 -0.60 -0.09 0.00 0.03 0.00 0.00 46.19 45.40 1sbn s LEU 209 CO 0.19 -0.14 1.39 -2.65 0.23 0.00 0.00 176.35 175.36 1sbn n PRO 210 N 0.29 2.15 -1.86 1.29 -0.02 -1.26 -2.53 135.00 133.06 1sbn n PRO 210 Ca -0.13 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1sbn n PRO 210 Cb 0.58 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1sbn n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sbn n GLY 211 N 0.65 0.84 2.89 -1.23 0.00 -1.26 -4.12 105.19 102.94 1sbn n GLY 211 Ca 0.06 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1sbn n GLY 211 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sbn n ASN 212 N 1.41 -3.87 -4.47 1.61 3.02 -1.24 -5.03 115.26 106.69 1sbn n ASN 212 Ca 0.00 -0.41 -0.23 0.00 -0.03 0.00 0.00 54.58 53.91 1sbn n ASN 212 Cb 0.41 -3.75 -0.10 0.00 -0.61 0.00 0.00 39.78 35.72 1sbn n ASN 212 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1sbn s LYS 213 N -5.54 1.74 0.00 3.52 1.02 -1.05 -5.02 119.74 114.41 1sbn s LYS 213 Ca 0.25 -1.98 -0.03 0.00 0.02 0.00 0.00 55.97 54.23 1sbn s LYS 213 Cb -0.11 -1.01 -0.01 0.00 -0.52 0.00 0.00 37.83 36.18 1sbn s LYS 213 CO 0.52 -0.19 0.05 0.71 -0.92 0.00 0.00 175.35 175.52 1sbn s TYR 214 N -3.17 0.10 0.05 3.18 2.02 -1.26 -0.21 117.35 118.06 1sbn s TYR 214 Ca 0.35 -0.21 -0.28 0.00 -0.37 0.00 0.00 57.07 56.56 1sbn s TYR 214 Cb 0.08 -0.09 0.10 0.00 -0.40 0.00 0.00 41.96 41.66 1sbn s TYR 214 CO 0.16 -0.17 1.18 0.20 -1.57 0.00 0.00 175.55 175.34 1sbn s GLY 215 N -1.01 -0.25 -0.21 0.71 0.00 -0.28 -4.84 107.32 101.44 1sbn s GLY 215 Ca -0.11 0.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 1sbn s GLY 215 CO 0.00 1.23 0.10 0.00 0.00 0.00 0.00 173.10 174.42 1sbn s ALA 216 N -2.53 3.43 0.23 3.20 0.00 -1.24 -0.39 121.76 124.46 1sbn s ALA 216 Ca 0.17 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.34 1sbn s ALA 216 Cb 0.02 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 1sbn s ALA 216 CO -0.01 -0.06 -0.10 0.71 0.00 0.00 0.00 175.76 176.30 1sbn s TYR 217 N 0.81 1.78 0.13 0.00 2.02 -0.64 -4.79 117.35 116.66 1sbn s TYR 217 Ca 0.05 -0.65 0.10 0.00 -0.37 0.00 0.00 57.07 56.20 1sbn s TYR 217 Cb -0.13 -0.92 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 1sbn s TYR 217 CO 0.02 0.30 -0.25 -0.80 -1.57 0.00 0.00 175.55 173.25 1sbn s ASN 218 N -3.36 3.09 0.00 2.29 0.01 -1.26 -1.83 114.94 113.88 1sbn s ASN 218 Ca 0.25 -0.74 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 1sbn s ASN 218 Cb 0.01 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.48 1sbn s ASN 218 CO 0.09 0.14 0.00 0.61 -1.51 0.00 0.00 177.10 176.43 1sbn n GLY 219 N 0.92 3.15 0.16 0.66 0.00 0.10 -4.85 105.19 105.34 1sbn n GLY 219 Ca -0.18 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1sbn n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sbn h THR 220 N 1.00 0.00 -0.29 2.61 1.35 -1.84 -2.78 112.91 112.95 1sbn h THR 220 Ca 0.00 -0.47 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 1sbn h THR 220 Cb 0.00 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1sbn h THR 220 CO 0.00 0.00 0.12 0.28 -0.25 0.00 0.00 175.52 175.67 1sbn h SER 221 N 0.00 0.36 0.77 5.36 0.02 -1.89 -0.66 113.55 117.52 1sbn h SER 221 Ca 0.00 -0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.67 1sbn h SER 221 Cb 0.60 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1sbn h SER 221 CO 0.00 0.34 -1.31 0.24 -1.14 0.00 0.00 176.83 174.96 1sbn h MET 222 N 0.41 0.01 -0.02 3.45 2.07 -1.82 -3.36 114.93 115.68 1sbn h MET 222 Ca 0.10 -0.02 -0.00 0.00 -2.07 0.00 0.00 59.70 57.71 1sbn h MET 222 Cb 0.09 0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 29.82 1sbn h MET 222 CO -0.01 0.80 -0.00 0.00 1.07 0.00 0.00 176.91 178.76 1sbn h ALA 223 N 0.98 0.02 -0.95 6.32 0.00 -1.12 -3.36 119.26 121.15 1sbn h ALA 223 Ca -0.13 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.68 1sbn h ALA 223 Cb 1.88 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 1sbn h ALA 223 CO 0.11 -0.29 -0.56 0.45 0.00 0.00 0.00 179.25 178.96 1sbn n SER 224 N -4.90 -1.01 0.33 0.00 2.88 -0.59 -2.08 113.62 108.25 1sbn n SER 224 Ca -0.08 1.71 0.21 0.00 -1.33 0.00 0.00 58.87 59.39 1sbn n SER 224 Cb 0.20 -0.23 1.13 0.00 -0.75 0.00 0.00 64.21 64.56 1sbn n SER 224 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1sbn h PRO 225 N 0.00 0.00 -0.26 -1.46 0.13 -1.74 -1.37 132.00 127.31 1sbn h PRO 225 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.20 1sbn h PRO 225 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1sbn h PRO 225 CO -0.89 0.00 -0.16 0.45 -0.23 0.00 0.00 178.00 177.17 1sbn h HIS 226 N 0.00 0.65 -0.23 1.56 3.86 -1.60 1.39 115.15 120.78 1sbn h HIS 226 Ca -0.00 -0.17 -0.15 0.00 -1.16 0.00 0.00 60.37 58.89 1sbn h HIS 226 Cb 0.05 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1sbn h HIS 226 CO 0.00 0.83 -0.47 0.28 0.86 0.00 0.00 177.93 179.43 1sbn h VAL 227 N 0.28 1.31 -0.10 2.45 2.07 -1.27 -2.07 116.25 118.91 1sbn h VAL 227 Ca 0.05 -1.67 -0.16 0.00 0.82 0.00 0.00 66.70 65.74 1sbn h VAL 227 Cb 0.68 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1sbn h VAL 227 CO 0.04 0.53 -0.55 0.00 0.02 0.00 0.00 177.57 177.61 1sbn h ALA 228 N 1.01 0.20 -0.88 1.67 0.00 -1.28 -2.52 119.26 117.47 1sbn h ALA 228 Ca 0.03 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1sbn h ALA 228 Cb 1.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1sbn h ALA 228 CO 0.09 0.42 0.58 0.78 0.00 0.00 0.00 179.25 181.12 1sbn h GLY 229 N 0.16 1.25 0.85 0.00 0.00 0.20 -2.28 103.07 103.24 1sbn h GLY 229 Ca -0.04 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1sbn h GLY 229 CO 0.11 0.42 -0.03 0.00 0.00 0.00 0.00 176.54 177.04 1sbn h ALA 230 N 1.34 0.02 -0.74 3.60 0.00 -1.36 -1.73 119.26 120.40 1sbn h ALA 230 Ca 0.33 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.37 1sbn h ALA 230 Cb -0.08 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1sbn h ALA 230 CO -0.09 -0.51 0.37 0.00 0.00 0.00 0.00 179.25 179.02 1sbn h ALA 231 N 1.03 1.03 -0.68 0.00 0.00 -1.35 -0.58 119.26 118.70 1sbn h ALA 231 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1sbn h ALA 231 Cb 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1sbn h ALA 231 CO -0.07 -0.05 0.11 0.00 0.00 0.00 0.00 179.25 179.24 1sbn h ALA 232 N 1.45 0.91 -0.60 0.00 0.00 -0.91 -2.25 119.26 117.86 1sbn h ALA 232 Ca 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1sbn h ALA 232 Cb 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1sbn h ALA 232 CO -0.28 0.67 0.29 -0.07 0.00 0.00 0.00 179.25 179.86 1sbn h LEU 233 N 1.05 0.79 -0.34 0.00 3.38 -0.31 -3.04 115.31 116.84 1sbn h LEU 233 Ca 0.21 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1sbn h LEU 233 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1sbn h LEU 233 CO 0.01 0.69 0.03 0.40 0.09 0.00 0.00 178.44 179.66 1sbn h ILE 234 N 0.82 1.25 0.00 1.22 2.04 -1.11 -2.76 117.51 118.97 1sbn h ILE 234 Ca 0.21 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1sbn h ILE 234 Cb 0.11 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1sbn h ILE 234 CO -0.03 0.30 -0.26 -0.07 0.00 0.00 0.00 178.15 178.09 1sbn h LEU 235 N 0.39 0.00 -0.66 1.44 3.38 -1.37 0.29 115.31 118.78 1sbn h LEU 235 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1sbn h LEU 235 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1sbn h LEU 235 CO 0.01 0.26 -0.46 0.77 0.09 0.00 0.00 178.44 179.12 1sbn h SER 236 N 0.00 0.00 0.32 -0.43 4.64 -1.49 0.32 113.55 116.91 1sbn h SER 236 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1sbn h SER 236 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1sbn h SER 236 CO 0.03 0.46 -1.86 1.17 -0.87 0.00 0.00 176.83 175.76 1sbn n LYS 237 N -3.47 0.68 -3.67 4.77 4.81 -0.57 -4.62 118.16 116.08 1sbn n LYS 237 Ca 0.00 0.27 -0.29 0.00 -0.87 0.00 0.00 58.31 57.42 1sbn n LYS 237 Cb 0.59 -1.75 -0.12 0.00 0.02 0.00 0.00 35.03 33.77 1sbn n LYS 237 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1sbn s HIS 238 N -2.58 1.94 0.36 5.64 3.76 -0.01 -5.00 115.29 119.39 1sbn s HIS 238 Ca -0.12 -2.44 0.08 0.00 -0.15 0.00 0.00 55.06 52.42 1sbn s HIS 238 Cb 0.07 -1.78 0.67 0.00 1.11 0.00 0.00 32.58 32.66 1sbn s HIS 238 CO 0.80 -0.77 1.86 -1.00 -0.85 0.00 0.00 174.74 174.78 1sbn h PRO 239 N 6.49 0.31 -0.07 8.40 0.13 -0.62 -2.81 132.00 143.83 1sbn h PRO 239 Ca 0.04 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1sbn h PRO 239 Cb 0.91 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1sbn h PRO 239 CO 0.48 0.47 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 1sbn n ASN 240 N -4.23 0.90 -4.78 1.44 3.02 -1.26 -4.86 115.26 105.49 1sbn n ASN 240 Ca -0.00 -1.50 -0.37 0.00 -0.03 0.00 0.00 54.58 52.68 1sbn n ASN 240 Cb 0.30 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 1sbn n ASN 240 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1sbn s TRP 241 N -1.92 3.52 0.50 3.10 0.52 -1.06 -5.04 118.94 118.57 1sbn s TRP 241 Ca 0.34 1.72 -0.02 0.00 0.02 0.00 0.00 56.10 58.16 1sbn s TRP 241 Cb 0.17 -3.04 -0.00 0.00 -1.15 0.00 0.00 33.47 29.45 1sbn s TRP 241 CO 0.27 -0.18 0.76 0.95 0.02 0.00 0.00 176.95 178.77 1sbn s THR 242 N -1.59 3.93 0.50 2.01 -4.23 -1.26 -4.92 115.64 110.08 1sbn s THR 242 Ca 0.53 -0.28 0.16 0.00 -1.18 0.00 0.00 61.69 60.92 1sbn s THR 242 Cb -0.21 -3.49 0.30 0.00 1.34 0.00 0.00 72.50 70.44 1sbn s THR 242 CO 0.27 -0.41 2.09 -0.55 -0.54 0.00 0.00 174.62 175.48 1sbn h ASN 243 N 0.19 0.10 0.54 3.99 -0.00 -1.95 -1.33 115.58 117.12 1sbn h ASN 243 Ca -0.46 -0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 55.78 1sbn h ASN 243 Cb 1.25 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 39.54 1sbn h ASN 243 CO 0.59 0.07 -0.28 0.74 -0.00 0.00 0.00 177.43 178.55 1sbn h THR 244 N 0.11 0.87 0.03 6.14 2.02 -1.92 -1.56 112.91 118.60 1sbn h THR 244 Ca 0.09 -1.08 -0.28 0.00 0.77 0.00 0.00 66.41 65.92 1sbn h THR 244 Cb 0.23 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1sbn h THR 244 CO -0.01 0.27 -1.51 1.56 0.37 0.00 0.00 175.52 176.20 1sbn h GLN 245 N 0.00 0.06 0.34 6.66 4.20 -1.70 -3.04 115.11 121.64 1sbn h GLN 245 Ca -0.00 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1sbn h GLN 245 Cb 0.62 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1sbn h GLN 245 CO 0.04 0.78 -0.16 0.28 -0.67 0.00 0.00 178.83 179.10 1sbn h VAL 246 N 0.02 0.67 -0.19 -0.54 2.07 -1.03 -1.55 116.25 115.70 1sbn h VAL 246 Ca -0.21 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1sbn h VAL 246 Cb 1.95 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.54 1sbn h VAL 246 CO 0.11 0.08 -0.27 -0.09 0.02 0.00 0.00 177.57 177.42 1sbn h ARG 247 N -0.69 -0.30 -0.35 1.57 2.43 -1.41 -1.22 114.38 114.41 1sbn h ARG 247 Ca -0.05 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1sbn h ARG 247 Cb 0.48 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 1sbn h ARG 247 CO 0.08 -0.20 -0.11 0.77 -1.51 0.00 0.00 179.97 179.00 1sbn h SER 248 N -0.31 -0.39 -0.35 -3.80 0.02 -1.53 0.21 113.55 107.40 1sbn h SER 248 Ca 0.12 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1sbn h SER 248 Cb 0.49 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1sbn h SER 248 CO -0.37 -0.14 0.22 -1.28 -1.14 0.00 0.00 176.83 174.12 1sbn h SER 249 N -0.03 0.41 -0.81 3.07 0.87 -1.03 4.33 113.55 120.36 1sbn h SER 249 Ca 0.17 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1sbn h SER 249 Cb 0.29 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1sbn h SER 249 CO -0.38 0.33 0.34 -0.07 -0.53 0.00 0.00 176.83 176.52 1sbn h LEU 250 N 0.46 1.10 0.00 2.23 3.38 -0.86 -1.46 115.31 120.16 1sbn h LEU 250 Ca 0.13 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1sbn h LEU 250 Cb -0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1sbn h LEU 250 CO -0.02 0.96 -0.69 -0.33 0.09 0.00 0.00 178.44 178.45 1sbn h GLU 251 N 1.17 0.00 0.00 1.13 5.08 -0.36 -3.31 114.58 118.30 1sbn h GLU 251 Ca 0.27 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 1sbn h GLU 251 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1sbn h GLU 251 CO -0.03 0.15 -0.63 -0.91 -1.00 0.00 0.00 179.01 176.59 1sbn h ASN 252 N 0.00 0.00 -0.26 1.42 2.35 0.87 -3.39 115.58 116.58 1sbn h ASN 252 Ca -0.03 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1sbn h ASN 252 Cb 1.18 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.48 1sbn h ASN 252 CO 0.02 0.47 -0.10 0.35 -1.65 0.00 0.00 177.43 176.52 1sbn n THR 253 N -3.15 2.39 -1.46 2.81 -2.24 -0.58 -5.04 114.28 107.01 1sbn n THR 253 Ca 0.00 -2.57 -0.29 0.00 -2.27 0.00 0.00 64.05 58.92 1sbn n THR 253 Cb 0.74 -0.29 0.12 0.00 -2.10 0.00 0.00 70.33 68.80 1sbn n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sbn s THR 254 N -3.12 2.48 -0.22 4.28 -4.23 -1.25 -4.50 115.64 109.08 1sbn s THR 254 Ca 0.42 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.87 1sbn s THR 254 Cb 0.38 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 1sbn s THR 254 CO 0.01 -0.20 0.70 -0.89 -0.54 0.00 0.00 174.62 173.70 1sbn s THR 255 N -3.15 4.95 0.11 3.99 2.01 -0.41 -4.86 115.64 118.27 1sbn s THR 255 Ca 0.63 1.32 -0.31 0.00 0.31 0.00 0.00 61.69 63.64 1sbn s THR 255 Cb -0.15 -4.01 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 1sbn s THR 255 CO 0.55 0.03 1.43 -0.54 -0.69 0.00 0.00 174.62 175.40 1sbn s LYS 256 N 2.32 4.30 -0.00 4.92 1.02 -1.26 -1.24 119.74 129.79 1sbn s LYS 256 Ca 0.31 2.12 0.03 0.00 0.02 0.00 0.00 55.97 58.44 1sbn s LYS 256 Cb -0.16 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1sbn s LYS 256 CO 0.09 -0.49 0.08 1.28 -0.92 0.00 0.00 175.35 175.40 1sbn n LEU 257 N 4.16 0.03 0.00 3.17 4.77 -1.26 -4.94 117.00 122.93 1sbn n LEU 257 Ca 0.12 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1sbn n LEU 257 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1sbn n LEU 257 CO 0.59 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1sbn n GLY 258 N 2.07 -0.59 3.55 -0.72 0.00 -1.26 -5.08 105.19 103.16 1sbn n GLY 258 Ca -0.00 -1.53 -0.60 0.00 0.00 0.00 0.00 46.02 43.89 1sbn n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sbn n ASP 259 N 3.00 0.29 -0.20 1.61 2.03 -1.26 -4.61 116.55 117.40 1sbn n ASP 259 Ca 0.00 1.16 -0.04 0.00 0.52 0.00 0.00 54.79 56.43 1sbn n ASP 259 Cb 0.00 -0.93 0.03 0.00 -0.72 0.00 0.00 41.12 39.50 1sbn n ASP 259 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1sbn h SER 260 N 3.43 -0.98 -0.93 1.67 0.02 -1.90 0.81 113.55 115.67 1sbn h SER 260 Ca -0.50 0.22 0.20 0.00 -0.84 0.00 0.00 61.79 60.87 1sbn h SER 260 Cb 1.41 0.52 -0.11 0.00 0.14 0.00 0.00 62.40 64.36 1sbn h SER 260 CO 0.71 -0.28 0.49 0.15 -1.14 0.00 0.00 176.83 176.76 1sbn h PHE 261 N -0.12 0.84 0.06 3.45 3.57 -1.84 1.02 116.94 123.92 1sbn h PHE 261 Ca 0.26 0.04 -0.35 0.00 3.53 0.00 0.00 57.97 61.45 1sbn h PHE 261 Cb 0.53 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1sbn h PHE 261 CO -0.60 0.09 -2.00 0.66 -2.23 0.00 0.00 178.31 174.23 1sbn n TYR 262 N -4.91 0.92 -0.15 0.41 4.01 -0.55 -0.59 117.16 116.30 1sbn n TYR 262 Ca 0.22 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 1sbn n TYR 262 Cb 0.60 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 1sbn n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sbn n TYR 263 N -3.26 0.00 0.00 -0.72 4.02 0.17 -4.90 117.16 112.47 1sbn n TYR 263 Ca -0.29 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 1sbn n TYR 263 Cb 1.05 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 1sbn n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sbn n GLY 264 N -0.06 3.55 0.06 2.72 0.00 0.35 -0.14 105.19 111.66 1sbn n GLY 264 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1sbn n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sbn n LYS 265 N 14.00 0.19 0.00 1.61 4.76 -0.50 -3.72 118.16 134.49 1sbn n LYS 265 Ca 0.00 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1sbn n LYS 265 Cb 0.00 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 1sbn n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sbn n GLY 266 N 1.38 -0.59 3.68 0.72 0.00 0.80 -4.32 105.19 106.86 1sbn n GLY 266 Ca 0.05 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1sbn n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sbn s LEU 267 N 0.00 4.19 0.60 0.99 2.96 -0.38 0.14 118.68 127.18 1sbn s LEU 267 Ca 0.00 1.44 -0.19 0.00 -0.22 0.00 0.00 54.13 55.16 1sbn s LEU 267 Cb 0.00 -3.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.15 1sbn s LEU 267 CO 0.00 -0.51 1.26 0.27 -1.32 0.00 0.00 176.35 176.05 1sbn s ILE 268 N 2.41 2.34 -0.34 6.68 -4.36 -1.14 -1.29 121.20 125.51 1sbn s ILE 268 Ca 0.46 0.22 -0.01 0.00 -0.26 0.00 0.00 60.65 61.06 1sbn s ILE 268 Cb -0.17 -3.09 0.11 0.00 1.25 0.00 0.00 42.46 40.56 1sbn s ILE 268 CO 0.13 -0.04 0.15 0.21 0.24 0.00 0.00 174.94 175.64 1sbn s ASN 269 N -1.39 3.62 0.30 4.36 3.84 -1.26 -4.63 114.94 119.78 1sbn s ASN 269 Ca 0.78 -1.84 0.13 0.00 0.21 0.00 0.00 52.86 52.14 1sbn s ASN 269 Cb -0.35 -0.66 0.45 0.00 -0.55 0.00 0.00 41.25 40.14 1sbn s ASN 269 CO 0.38 -0.37 1.65 1.62 -2.79 0.00 0.00 177.10 177.58 1sbn h VAL 270 N 5.94 1.26 -0.66 -5.21 3.04 -1.23 -2.49 116.25 116.91 1sbn h VAL 270 Ca -0.09 -1.93 0.08 0.00 -1.01 0.00 0.00 66.70 63.75 1sbn h VAL 270 Cb 0.99 2.08 -0.07 0.00 -2.01 0.00 0.00 31.29 32.28 1sbn h VAL 270 CO 0.42 0.53 0.31 -0.61 -1.01 0.00 0.00 177.57 177.21 1sbn h GLN 271 N 0.00 0.54 -0.24 4.17 4.15 -1.69 -2.13 115.11 119.90 1sbn h GLN 271 Ca -0.01 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.26 1sbn h GLN 271 Cb 1.04 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 1sbn h GLN 271 CO 0.07 0.35 -0.33 0.00 -1.93 0.00 0.00 178.83 176.99 1sbn h ALA 272 N 1.40 0.37 -0.31 3.38 0.00 -1.88 -3.32 119.26 118.90 1sbn h ALA 272 Ca 0.32 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sbn h ALA 272 Cb 0.32 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1sbn h ALA 272 CO -0.25 0.42 0.02 0.00 0.00 0.00 0.00 179.25 179.44 1sbn h ALA 273 N 0.66 0.29 0.00 0.00 0.00 -1.15 -1.62 119.26 117.43 1sbn h ALA 273 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sbn h ALA 273 Cb 0.92 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1sbn h ALA 273 CO 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1sbn n ALA 274 N -2.42 2.33 0.00 0.00 0.00 -0.83 -4.80 120.51 114.79 1sbn n ALA 274 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sbn n ALA 274 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1sbn n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50