#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bsw s THR 4 N 0.00 2.90 -0.01 0.55 -4.23 -1.26 -4.98 115.64 108.61 3bsw s THR 4 Ca 0.00 0.29 0.17 0.00 -1.18 0.00 0.00 61.69 60.97 3bsw s THR 4 Cb 0.00 -3.18 0.09 0.00 1.34 0.00 0.00 72.50 70.75 3bsw s THR 4 CO 0.00 -0.38 1.57 1.05 -0.54 0.00 0.00 174.62 176.32 3bsw h GLU 5 N -0.96 0.00 -6.21 3.99 9.09 -1.96 -3.45 114.58 115.08 3bsw h GLU 5 Ca -0.46 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.36 3bsw h GLU 5 Cb 1.28 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 28.26 3bsw h GLU 5 CO 0.63 0.46 -0.71 0.15 0.05 0.00 0.00 179.01 179.58 3bsw s LYS 6 N -3.23 1.94 -0.05 1.06 1.02 -1.26 0.18 119.74 119.41 3bsw s LYS 6 Ca 0.02 -1.62 -0.04 0.00 0.02 0.00 0.00 55.97 54.35 3bsw s LYS 6 Cb 0.09 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.48 3bsw s LYS 6 CO 0.72 0.34 0.12 -1.50 -0.92 0.00 0.00 175.35 174.12 3bsw s ILE 7 N -2.43 -0.01 -0.03 2.17 2.07 -0.65 -3.78 121.20 118.54 3bsw s ILE 7 Ca 0.31 0.04 -0.19 0.00 -1.41 0.00 0.00 60.65 59.40 3bsw s ILE 7 Cb -0.06 -0.18 -0.05 0.00 0.13 0.00 0.00 42.46 42.30 3bsw s ILE 7 CO 0.17 0.02 0.52 -0.31 -1.91 0.00 0.00 174.94 173.43 3bsw s TYR 8 N 0.30 3.65 -0.16 3.50 2.02 -0.23 -0.76 117.35 125.68 3bsw s TYR 8 Ca -0.02 1.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.77 3bsw s TYR 8 Cb -0.03 -2.52 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 3bsw s TYR 8 CO -0.01 0.37 -0.18 0.42 -1.57 0.00 0.00 175.55 174.59 3bsw s ILE 9 N -0.20 1.82 -0.49 2.71 1.01 0.21 -0.61 121.20 125.65 3bsw s ILE 9 Ca 0.28 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 3bsw s ILE 9 Cb -0.17 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 40.67 3bsw s ILE 9 CO 0.15 0.50 0.80 -0.47 0.00 0.00 0.00 174.94 175.92 3bsw s TYR 10 N 1.30 2.94 0.00 3.97 5.04 -0.21 -1.23 117.35 129.16 3bsw s TYR 10 Ca 0.03 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 3bsw s TYR 10 Cb -0.13 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.42 3bsw s TYR 10 CO -0.10 -1.11 0.00 0.41 -1.34 0.00 0.00 175.55 173.41 3bsw n GLY 11 N 5.07 6.11 0.31 8.97 0.00 -1.26 0.53 105.19 124.91 3bsw n GLY 11 Ca 0.00 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 44.00 3bsw n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bsw n GLY 14 N 5.00 -0.46 0.24 -0.02 0.00 -1.26 -4.44 105.19 104.24 3bsw n GLY 14 Ca 0.00 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.16 3bsw n GLY 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3bsw h HIS 15 N 0.00 0.00 -0.28 1.61 -0.00 -2.01 -3.03 115.15 111.44 3bsw h HIS 15 Ca 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 3bsw h HIS 15 Cb 1.84 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.22 3bsw h HIS 15 CO 0.00 0.16 0.12 0.78 -0.00 0.00 0.00 177.93 179.00 3bsw h GLY 16 N 0.70 0.36 1.27 2.45 0.00 -1.78 -1.05 103.07 105.02 3bsw h GLY 16 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3bsw h GLY 16 CO 0.02 0.06 0.12 1.41 0.00 0.00 0.00 176.54 178.15 3bsw h LEU 17 N 0.26 0.85 -0.24 3.11 3.38 -1.94 0.40 115.31 121.13 3bsw h LEU 17 Ca 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3bsw h LEU 17 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3bsw h LEU 17 CO -0.09 0.84 0.05 0.58 0.09 0.00 0.00 178.44 179.91 3bsw h VAL 18 N 0.86 1.22 -0.43 1.22 2.07 -1.53 -0.87 116.25 118.80 3bsw h VAL 18 Ca 0.18 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3bsw h VAL 18 Cb 0.34 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3bsw h VAL 18 CO 0.00 0.23 0.08 0.00 0.02 0.00 0.00 177.57 177.90 3bsw h GLU 20 N 0.63 0.62 -0.92 0.00 4.81 -0.61 0.58 114.58 119.69 3bsw h GLU 20 Ca 0.14 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3bsw h GLU 20 Cb 0.28 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 3bsw h GLU 20 CO 0.00 0.41 0.61 -0.44 -0.73 0.00 0.00 179.01 178.86 3bsw h ASP 21 N 0.64 1.04 -0.41 1.04 3.32 -0.48 -0.27 116.42 121.30 3bsw h ASP 21 Ca 0.22 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 3bsw h ASP 21 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3bsw h ASP 21 CO -0.10 0.75 -0.06 0.58 -1.72 0.00 0.00 179.24 178.69 3bsw h VAL 22 N 1.23 1.27 -0.58 -1.35 2.07 -0.87 -0.87 116.25 117.15 3bsw h VAL 22 Ca 0.34 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3bsw h VAL 22 Cb -0.12 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3bsw h VAL 22 CO -0.08 0.38 0.36 0.00 0.02 0.00 0.00 177.57 178.25 3bsw h ALA 23 N 0.87 0.75 -0.61 1.67 0.00 -0.51 -1.67 119.26 119.76 3bsw h ALA 23 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3bsw h ALA 23 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3bsw h ALA 23 CO 0.03 0.10 0.09 0.87 0.00 0.00 0.00 179.25 180.34 3bsw h LYS 24 N 0.71 0.98 -0.93 0.00 1.57 -0.90 -1.88 116.57 116.13 3bsw h LYS 24 Ca 0.23 -0.25 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3bsw h LYS 24 Cb 0.00 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.12 3bsw h LYS 24 CO -0.09 0.91 0.58 -0.97 -0.57 0.00 0.00 179.45 179.31 3bsw h ASN 25 N 0.93 0.88 0.83 0.86 -0.73 -0.72 -1.77 115.58 115.87 3bsw h ASN 25 Ca 0.19 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.38 3bsw h ASN 25 Cb 0.41 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 3bsw h ASN 25 CO 0.01 0.53 -0.03 0.24 -0.37 0.00 0.00 177.43 177.82 3bsw h MET 26 N 1.00 0.00 0.00 6.67 2.86 -0.64 -3.45 114.93 121.37 3bsw h MET 26 Ca 0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 3bsw h MET 26 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3bsw h MET 26 CO -0.21 0.03 0.00 0.41 1.06 0.00 0.00 176.91 178.20 3bsw n GLY 27 N -0.15 1.06 3.76 8.32 0.00 -0.66 -5.09 105.19 112.42 3bsw n GLY 27 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3bsw n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bsw s TYR 28 N -2.00 2.72 -0.06 1.61 2.02 -0.77 -4.94 117.35 115.94 3bsw s TYR 28 Ca 0.00 1.01 -0.11 0.00 -0.37 0.00 0.00 57.07 57.59 3bsw s TYR 28 Cb 0.00 -4.00 -0.30 0.00 -0.40 0.00 0.00 41.96 37.25 3bsw s TYR 28 CO 0.00 -3.15 0.64 0.87 -1.57 0.00 0.00 175.55 172.34 3bsw h LYS 29 N 3.99 0.38 -3.86 -0.62 1.79 -0.58 -3.38 116.57 114.28 3bsw h LYS 29 Ca -0.49 -0.65 -0.19 0.00 -2.18 0.00 0.00 60.65 57.14 3bsw h LYS 29 Cb 1.23 0.24 -0.24 0.00 -1.58 0.00 0.00 32.23 31.88 3bsw h LYS 29 CO 0.72 1.31 -0.70 -1.21 -1.08 0.00 0.00 179.45 178.49 3bsw s GLU 30 N -2.57 0.19 -0.07 3.15 0.41 -1.16 -5.04 118.70 113.61 3bsw s GLU 30 Ca -0.17 -0.35 0.04 0.00 -0.41 0.00 0.00 54.97 54.08 3bsw s GLU 30 Cb 0.05 0.07 -0.02 0.00 -1.78 0.00 0.00 34.13 32.45 3bsw s GLU 30 CO 0.84 -0.03 -0.18 0.00 -0.49 0.00 0.00 175.26 175.41 3bsw s ILE 32 N -0.28 2.05 -0.03 0.00 1.01 0.06 -4.97 121.20 119.05 3bsw s ILE 32 Ca 0.01 -1.20 -0.28 0.00 0.00 0.00 0.00 60.65 59.18 3bsw s ILE 32 Cb -0.13 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3bsw s ILE 32 CO 0.03 0.29 0.90 -0.36 0.00 0.00 0.00 174.94 175.80 3bsw s PHE 33 N 1.23 3.63 -0.53 3.97 0.08 -1.26 -0.62 117.98 124.48 3bsw s PHE 33 Ca -0.01 1.56 0.04 0.00 0.12 0.00 0.00 56.93 58.65 3bsw s PHE 33 Cb -0.16 -3.04 0.17 0.00 -0.57 0.00 0.00 43.02 39.42 3bsw s PHE 33 CO -0.09 0.00 0.40 -0.51 -0.10 0.00 0.00 175.22 174.92 3bsw s LEU 34 N 1.02 2.75 0.00 -0.37 1.02 -0.37 -4.92 118.68 117.82 3bsw s LEU 34 Ca 0.48 -3.38 0.28 0.00 0.02 0.00 0.00 54.13 51.53 3bsw s LEU 34 Cb -0.20 -0.91 1.07 0.00 0.02 0.00 0.00 46.19 46.17 3bsw s LEU 34 CO 0.25 -0.14 1.76 0.47 0.02 0.00 0.00 176.35 178.70 3bsw n ASP 35 N 2.50 0.96 -4.73 2.29 10.43 -1.26 -4.31 116.55 122.43 3bsw n ASP 35 Ca 0.26 -1.03 -0.41 0.00 2.57 0.00 0.00 54.79 56.18 3bsw n ASP 35 Cb 0.43 0.03 -0.04 0.00 1.84 0.00 0.00 41.12 43.37 3bsw n ASP 35 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3bsw s ASP 36 N -2.28 7.32 -0.17 -2.24 1.01 -1.26 -4.90 116.67 114.15 3bsw s ASP 36 Ca 0.32 1.59 -0.18 0.00 0.71 0.00 0.00 52.55 54.99 3bsw s ASP 36 Cb 0.20 -2.53 -0.22 0.00 1.01 0.00 0.00 42.92 41.39 3bsw s ASP 36 CO 0.43 -0.09 0.30 2.19 0.21 0.00 0.00 175.17 178.21 3bsw h PHE 37 N 6.03 0.16 -3.44 4.23 -0.00 -2.01 -3.41 116.94 118.50 3bsw h PHE 37 Ca -0.43 -0.12 -0.54 0.00 -0.00 0.00 0.00 57.97 56.89 3bsw h PHE 37 Cb 1.21 -0.01 -0.02 0.00 -0.00 0.00 0.00 35.95 37.13 3bsw h PHE 37 CO 0.66 1.55 0.36 -1.59 -0.00 0.00 0.00 178.31 179.29 3bsw s LYS 38 N -2.42 4.58 0.00 6.09 -2.85 -1.26 -3.17 119.74 120.72 3bsw s LYS 38 Ca -0.26 1.42 0.00 0.00 -1.00 0.00 0.00 55.97 56.13 3bsw s LYS 38 Cb 0.06 -3.44 0.00 0.00 -2.06 0.00 0.00 37.83 32.38 3bsw s LYS 38 CO 0.65 -0.00 0.00 0.41 0.10 0.00 0.00 175.35 176.51 3bsw n GLY 39 N 2.79 0.65 0.35 0.59 0.00 -1.26 -4.95 105.19 103.35 3bsw n GLY 39 Ca 0.05 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3bsw n GLY 39 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3bsw h MET 40 N 1.79 0.70 -0.87 1.61 4.05 -1.79 -2.06 114.93 118.37 3bsw h MET 40 Ca 0.00 -0.04 0.19 0.00 -0.28 0.00 0.00 59.70 59.57 3bsw h MET 40 Cb 0.00 -0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 30.58 3bsw h MET 40 CO 0.00 0.47 0.58 1.57 0.23 0.00 0.00 176.91 179.75 3bsw h LYS 41 N 0.73 0.39 0.00 0.39 2.10 -1.92 -0.60 116.57 117.65 3bsw h LYS 41 Ca 0.29 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.88 3bsw h LYS 41 Cb 0.23 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 3bsw h LYS 41 CO -0.09 0.26 -0.19 0.74 -2.00 0.00 0.00 179.45 178.17 3bsw h PHE 42 N 0.40 0.00 0.00 0.07 0.04 -1.79 -2.83 116.94 112.83 3bsw h PHE 42 Ca 0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.21 3bsw h PHE 42 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 3bsw h PHE 42 CO -0.00 0.19 0.00 0.93 -0.60 0.00 0.00 178.31 178.82 3bsw h GLU 43 N 0.00 0.00 0.00 1.51 5.08 -1.21 -1.71 114.58 118.25 3bsw h GLU 43 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3bsw h GLU 43 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3bsw h GLU 43 CO 0.02 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.69 3bsw h SER 44 N 0.00 0.00 0.35 1.42 4.64 -1.64 -0.42 113.55 117.90 3bsw h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3bsw h SER 44 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3bsw h SER 44 CO 0.00 0.00 -0.03 0.35 -0.87 0.00 0.00 176.83 176.28 3bsw n THR 45 N -2.41 0.00 -2.62 2.95 -2.24 -0.64 -4.88 114.28 104.43 3bsw n THR 45 Ca -0.00 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.48 3bsw n THR 45 Cb 0.14 -0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 68.01 3bsw n THR 45 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3bsw s LEU 46 N -2.38 3.63 0.37 3.22 1.43 -0.17 -5.03 118.68 119.74 3bsw s LEU 46 Ca 0.34 0.97 -0.27 0.00 -1.03 0.00 0.00 54.13 54.13 3bsw s LEU 46 Cb 0.21 -3.92 -0.11 0.00 0.03 0.00 0.00 46.19 42.39 3bsw s LEU 46 CO 0.44 -0.58 1.34 -2.65 0.23 0.00 0.00 176.35 175.13 3bsw n PRO 47 N -2.20 2.22 -1.91 1.29 -0.02 -1.26 -4.85 135.00 128.28 3bsw n PRO 47 Ca 0.01 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 3bsw n PRO 47 Cb 0.55 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3bsw n PRO 47 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3bsw n LYS 48 N 0.42 3.20 -1.56 -0.52 4.76 -1.26 -4.95 118.16 118.25 3bsw n LYS 48 Ca 0.04 -2.90 -0.31 0.00 -2.87 0.00 0.00 58.31 52.27 3bsw n LYS 48 Cb 0.37 -3.12 0.06 0.00 -1.84 0.00 0.00 35.03 30.50 3bsw n LYS 48 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3bsw s TYR 49 N 2.10 2.88 0.67 2.13 2.02 -1.26 -4.93 117.35 120.96 3bsw s TYR 49 Ca 0.46 1.49 -0.17 0.00 -0.37 0.00 0.00 57.07 58.48 3bsw s TYR 49 Cb 0.13 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.68 3bsw s TYR 49 CO -0.06 -1.43 0.76 -0.25 -1.57 0.00 0.00 175.55 173.00 3bsw n ASP 50 N -3.04 -0.22 -4.28 2.29 8.00 -1.25 -4.66 116.55 113.40 3bsw n ASP 50 Ca 0.08 0.69 -0.24 0.00 0.71 0.00 0.00 54.79 56.03 3bsw n ASP 50 Cb 0.53 -1.30 -0.13 0.00 -0.02 0.00 0.00 41.12 40.20 3bsw n ASP 50 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3bsw s PHE 51 N -1.75 1.80 0.02 1.24 5.36 0.02 -1.07 117.98 123.59 3bsw s PHE 51 Ca 0.71 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.28 3bsw s PHE 51 Cb -0.38 -1.01 -0.02 0.00 -0.34 0.00 0.00 43.02 41.28 3bsw s PHE 51 CO 0.52 0.18 -0.03 0.12 -1.46 0.00 0.00 175.22 174.54 3bsw s PHE 52 N -1.06 0.29 -0.40 10.12 5.36 0.22 -1.32 117.98 131.19 3bsw s PHE 52 Ca 0.07 -0.39 -0.07 0.00 -0.96 0.00 0.00 56.93 55.57 3bsw s PHE 52 Cb -0.10 -0.19 0.08 0.00 -0.34 0.00 0.00 43.02 42.47 3bsw s PHE 52 CO 0.04 -0.12 0.22 0.42 -1.46 0.00 0.00 175.22 174.31 3bsw s ILE 53 N -1.07 3.94 -1.18 3.12 1.01 -1.26 -1.04 121.20 124.72 3bsw s ILE 53 Ca -0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 60.65 59.01 3bsw s ILE 53 Cb -0.07 -3.44 0.22 0.00 0.01 0.00 0.00 42.46 39.18 3bsw s ILE 53 CO -0.01 -0.49 2.05 0.00 0.00 0.00 0.00 174.94 176.50 3bsw n ALA 54 N 4.83 6.29 -4.06 9.38 0.00 0.19 -4.91 120.51 132.24 3bsw n ALA 54 Ca -0.09 -4.37 -0.31 0.00 0.00 0.00 0.00 53.44 48.66 3bsw n ALA 54 Cb 0.43 -2.51 -0.16 0.00 0.00 0.00 0.00 19.45 17.20 3bsw n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bsw s ILE 55 N -2.50 1.78 0.42 0.00 1.01 -1.26 -4.27 121.20 116.38 3bsw s ILE 55 Ca 0.45 -0.81 0.14 0.00 0.00 0.00 0.00 60.65 60.43 3bsw s ILE 55 Cb 0.17 -1.67 0.15 0.00 0.01 0.00 0.00 42.46 41.12 3bsw s ILE 55 CO -0.09 0.45 1.93 1.23 0.00 0.00 0.00 174.94 178.47 3bsw h GLY 56 N 7.99 0.00 -5.06 6.18 0.00 -1.95 -3.43 103.07 106.81 3bsw h GLY 56 Ca -0.40 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.39 3bsw h GLY 56 CO 0.57 0.00 0.97 0.21 0.00 0.00 0.00 176.54 178.29 3bsw s ASN 57 N -6.97 6.74 0.23 0.19 3.84 -1.26 -4.94 114.94 112.77 3bsw s ASN 57 Ca -0.03 2.20 -0.05 0.00 0.21 0.00 0.00 52.86 55.18 3bsw s ASN 57 Cb 0.15 -2.55 0.23 0.00 -0.55 0.00 0.00 41.25 38.54 3bsw s ASN 57 CO 0.71 -0.84 1.73 0.78 -2.79 0.00 0.00 177.10 176.69 3bsw h ASN 58 N 8.64 0.91 0.19 -4.21 2.35 -1.83 -1.74 115.58 119.89 3bsw h ASN 58 Ca -0.38 -0.21 -0.27 0.00 -0.55 0.00 0.00 56.30 54.89 3bsw h ASN 58 Cb 1.18 -0.24 0.02 0.00 0.05 0.00 0.00 38.32 39.32 3bsw h ASN 58 CO 0.93 0.93 -1.10 -0.33 -1.65 0.00 0.00 177.43 176.22 3bsw h GLU 59 N 0.89 0.56 -0.22 0.81 3.07 -1.92 -2.52 114.58 115.26 3bsw h GLU 59 Ca 0.18 -0.67 -0.05 0.00 -0.50 0.00 0.00 59.36 58.31 3bsw h GLU 59 Cb 0.43 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 3bsw h GLU 59 CO 0.01 1.28 -0.05 0.82 -1.40 0.00 0.00 179.01 179.67 3bsw h ILE 60 N 0.29 1.28 -0.68 3.13 1.08 -1.96 -2.53 117.51 118.13 3bsw h ILE 60 Ca -0.14 -1.04 0.09 0.00 -0.39 0.00 0.00 64.86 63.38 3bsw h ILE 60 Cb 1.76 1.52 -0.07 0.00 -3.07 0.00 0.00 36.82 36.96 3bsw h ILE 60 CO 0.20 0.32 0.33 -0.09 -0.69 0.00 0.00 178.15 178.23 3bsw h ARG 61 N 0.16 0.56 -0.61 2.37 2.43 -1.34 -0.27 114.38 117.68 3bsw h ARG 61 Ca 0.06 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 3bsw h ARG 61 Cb 0.51 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3bsw h ARG 61 CO 0.02 0.37 0.04 -0.22 -1.51 0.00 0.00 179.97 178.67 3bsw h LYS 62 N 0.58 1.04 0.16 0.20 3.64 -1.42 0.12 116.57 120.89 3bsw h LYS 62 Ca 0.33 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3bsw h LYS 62 Cb 0.33 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3bsw h LYS 62 CO -0.26 1.01 -0.08 0.87 -2.27 0.00 0.00 179.45 178.72 3bsw h LYS 63 N 0.94 -0.20 -0.68 1.90 1.57 -0.94 -0.92 116.57 118.25 3bsw h LYS 63 Ca 0.18 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 3bsw h LYS 63 Cb 0.51 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 3bsw h LYS 63 CO 0.02 -0.12 0.31 0.82 -0.57 0.00 0.00 179.45 179.91 3bsw h ILE 64 N -0.23 1.23 -0.51 1.86 1.08 -0.97 -1.78 117.51 118.19 3bsw h ILE 64 Ca -0.02 -0.69 0.08 0.00 -0.39 0.00 0.00 64.86 63.84 3bsw h ILE 64 Cb 0.18 0.42 -0.06 0.00 -3.07 0.00 0.00 36.82 34.29 3bsw h ILE 64 CO 0.04 0.28 0.15 0.22 -0.69 0.00 0.00 178.15 178.15 3bsw h TYR 65 N 0.95 0.26 -0.43 1.37 3.20 -0.55 0.24 116.97 122.01 3bsw h TYR 65 Ca 0.23 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 3bsw h TYR 65 Cb 0.16 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3bsw h TYR 65 CO 0.01 0.05 -0.18 1.96 -1.64 0.00 0.00 178.16 178.36 3bsw h GLN 66 N 0.31 0.84 -0.18 1.82 4.20 -0.83 -1.58 115.11 119.69 3bsw h GLN 66 Ca 0.25 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 3bsw h GLN 66 Cb 0.31 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 3bsw h GLN 66 CO -0.29 0.95 -0.22 0.87 -0.67 0.00 0.00 178.83 179.48 3bsw h LYS 67 N 0.74 0.47 -0.40 1.46 1.57 -0.68 -2.60 116.57 117.12 3bsw h LYS 67 Ca 0.11 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3bsw h LYS 67 Cb 0.70 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 3bsw h LYS 67 CO 0.05 0.84 0.21 0.82 -0.57 0.00 0.00 179.45 180.80 3bsw h ILE 68 N 0.12 1.16 -0.55 1.86 1.08 -0.53 -2.76 117.51 117.88 3bsw h ILE 68 Ca 0.02 -0.44 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 3bsw h ILE 68 Cb 0.78 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 3bsw h ILE 68 CO 0.05 0.17 0.26 0.28 -0.69 0.00 0.00 178.15 178.22 3bsw h SER 69 N 0.52 0.70 1.06 1.72 0.02 -1.31 -1.79 113.55 114.47 3bsw h SER 69 Ca 0.14 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3bsw h SER 69 Cb 0.09 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.45 3bsw h SER 69 CO -0.02 0.61 0.00 -0.33 -1.14 0.00 0.00 176.83 175.95 3bsw h GLU 70 N 0.78 0.00 -0.57 3.45 3.07 -1.25 -2.85 114.58 117.21 3bsw h GLU 70 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3bsw h GLU 70 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3bsw h GLU 70 CO -0.02 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.68 3bsw n ASN 71 N -2.69 3.16 0.00 1.42 4.13 -0.68 -4.93 115.26 115.67 3bsw n ASN 71 Ca 0.02 -2.19 0.00 0.00 1.68 0.00 0.00 54.58 54.09 3bsw n ASN 71 Cb 0.31 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 3bsw n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3bsw n GLY 72 N 1.04 0.54 3.87 7.41 0.00 -1.07 -4.60 105.19 112.38 3bsw n GLY 72 Ca 0.17 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3bsw n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bsw s PHE 73 N -2.00 3.38 -0.25 1.61 0.08 -1.21 -4.99 117.98 114.61 3bsw s PHE 73 Ca 0.00 0.15 -0.17 0.00 0.12 0.00 0.00 56.93 57.03 3bsw s PHE 73 Cb 0.00 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 3bsw s PHE 73 CO 0.00 0.55 0.45 0.21 -0.10 0.00 0.00 175.22 176.33 3bsw s LYS 74 N -2.67 4.09 -0.50 0.44 2.20 -1.26 -4.52 119.74 117.51 3bsw s LYS 74 Ca 0.33 0.23 -0.18 0.00 -0.36 0.00 0.00 55.97 55.99 3bsw s LYS 74 Cb -0.12 -3.62 0.06 0.00 -1.51 0.00 0.00 37.83 32.64 3bsw s LYS 74 CO 0.26 -0.25 0.57 0.42 -0.36 0.00 0.00 175.35 175.99 3bsw s ILE 75 N 1.99 4.96 0.80 5.43 1.01 -1.26 -0.80 121.20 133.33 3bsw s ILE 75 Ca 0.19 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 3bsw s ILE 75 Cb -0.15 -4.26 0.08 0.00 0.01 0.00 0.00 42.46 38.13 3bsw s ILE 75 CO 0.09 -0.76 1.17 0.68 0.00 0.00 0.00 174.94 176.12 3bsw s VAL 76 N 2.38 2.06 0.08 2.92 -7.23 -0.43 -2.52 120.40 117.66 3bsw s VAL 76 Ca 0.12 -0.01 -0.17 0.00 -1.81 0.00 0.00 61.98 60.11 3bsw s VAL 76 Cb -0.21 -3.01 -0.07 0.00 0.56 0.00 0.00 36.38 33.65 3bsw s VAL 76 CO 0.10 -0.02 0.54 0.20 -0.31 0.00 0.00 175.10 175.61 3bsw s ASN 77 N -4.57 6.97 -0.29 4.85 0.01 -1.26 -2.40 114.94 118.25 3bsw s ASN 77 Ca 0.62 1.17 -0.08 0.00 -0.71 0.00 0.00 52.86 53.86 3bsw s ASN 77 Cb -0.11 -2.32 -0.00 0.00 0.41 0.00 0.00 41.25 39.22 3bsw s ASN 77 CO 0.49 0.25 0.10 -0.76 -1.51 0.00 0.00 177.10 175.66 3bsw s LEU 78 N -1.29 3.83 -0.22 0.60 1.43 -0.17 -4.94 118.68 117.91 3bsw s LEU 78 Ca 0.30 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 3bsw s LEU 78 Cb -0.18 -1.93 0.06 0.00 0.03 0.00 0.00 46.19 44.18 3bsw s LEU 78 CO 0.18 -0.16 -0.01 -0.63 0.23 0.00 0.00 176.35 175.96 3bsw s ILE 79 N 1.56 1.10 0.44 -0.59 1.01 -1.26 -0.44 121.20 123.02 3bsw s ILE 79 Ca 0.04 -0.96 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 3bsw s ILE 79 Cb -0.17 -1.48 -0.09 0.00 0.01 0.00 0.00 42.46 40.73 3bsw s ILE 79 CO 0.04 -0.17 1.31 1.57 0.00 0.00 0.00 174.94 177.69 3bsw n HIS 80 N 4.83 2.26 0.30 3.97 -0.00 -0.21 -4.78 115.22 121.58 3bsw n HIS 80 Ca -0.10 0.48 0.17 0.00 -0.00 0.00 0.00 57.72 58.26 3bsw n HIS 80 Cb 0.45 -2.39 0.97 0.00 -0.00 0.00 0.00 29.99 29.02 3bsw n HIS 80 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 3bsw h LYS 81 N 2.07 0.00 -0.00 1.57 1.57 -1.91 -1.60 116.57 118.27 3bsw h LYS 81 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3bsw h LYS 81 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3bsw h LYS 81 CO 0.60 0.00 -0.11 -1.13 -0.57 0.00 0.00 179.45 178.24 3bsw n SER 82 N -3.71 0.26 -4.74 0.86 3.41 -1.26 -4.82 113.62 103.62 3bsw n SER 82 Ca -0.03 -0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 57.98 3bsw n SER 82 Cb 0.09 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 3bsw n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bsw s ALA 83 N -2.68 3.47 -0.22 7.33 0.00 -0.60 -3.75 121.76 125.30 3bsw s ALA 83 Ca 0.23 1.01 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 3bsw s ALA 83 Cb 0.20 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 3bsw s ALA 83 CO 0.51 -0.43 0.01 -0.51 0.00 0.00 0.00 175.76 175.35 3bsw s LEU 84 N -0.25 3.25 -0.15 0.00 1.43 0.03 -4.97 118.68 118.02 3bsw s LEU 84 Ca 0.54 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 3bsw s LEU 84 Cb -0.34 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.07 3bsw s LEU 84 CO 0.38 0.02 -0.11 -0.63 0.23 0.00 0.00 176.35 176.24 3bsw s ILE 85 N 1.27 1.37 0.33 -0.59 1.01 -1.26 -0.40 121.20 122.93 3bsw s ILE 85 Ca 0.04 -0.58 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 3bsw s ILE 85 Cb -0.15 -1.36 -0.12 0.00 0.01 0.00 0.00 42.46 40.84 3bsw s ILE 85 CO 0.01 0.36 1.31 -0.24 0.00 0.00 0.00 174.94 176.38 3bsw n SER 86 N 4.82 2.79 0.32 3.58 2.88 -0.27 -4.87 113.62 122.88 3bsw n SER 86 Ca -0.15 1.20 0.19 0.00 -1.33 0.00 0.00 58.87 58.79 3bsw n SER 86 Cb 0.49 -1.48 1.08 0.00 -0.75 0.00 0.00 64.21 63.55 3bsw n SER 86 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3bsw h PRO 87 N 2.77 0.00 -0.01 -1.46 0.13 -1.95 -0.61 132.00 130.86 3bsw h PRO 87 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3bsw h PRO 87 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3bsw h PRO 87 CO 0.64 0.00 -0.16 -1.13 -0.23 0.00 0.00 178.00 177.12 3bsw n SER 88 N -3.44 1.51 -4.83 1.44 3.41 -1.26 -4.88 113.62 105.56 3bsw n SER 88 Ca -0.03 -1.29 -0.32 0.00 -0.26 0.00 0.00 58.87 56.97 3bsw n SER 88 Cb 0.08 0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 3bsw n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bsw s ALA 89 N -2.26 2.87 -0.22 7.33 0.00 -0.24 -2.81 121.76 126.44 3bsw s ALA 89 Ca 0.29 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.41 3bsw s ALA 89 Cb 0.20 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 20.19 3bsw s ALA 89 CO 0.44 -0.78 -0.13 0.42 0.00 0.00 0.00 175.76 175.70 3bsw s ILE 90 N -2.82 2.43 -0.26 0.00 1.01 0.16 -4.90 121.20 116.83 3bsw s ILE 90 Ca 0.59 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 3bsw s ILE 90 Cb -0.13 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.20 3bsw s ILE 90 CO 0.45 0.34 -0.03 -0.69 0.00 0.00 0.00 174.94 175.01 3bsw s VAL 91 N 1.29 3.15 0.07 2.92 1.01 -1.26 -0.53 120.40 127.04 3bsw s VAL 91 Ca 0.02 -0.91 -0.34 0.00 0.00 0.00 0.00 61.98 60.75 3bsw s VAL 91 Cb -0.15 -2.59 -0.13 0.00 0.00 0.00 0.00 36.38 33.51 3bsw s VAL 91 CO -0.08 0.19 1.72 -1.84 0.00 0.00 0.00 175.10 175.08 3bsw n GLU 92 N 4.72 2.24 -2.33 2.72 0.00 -0.91 -4.89 120.64 122.19 3bsw n GLU 92 Ca -0.16 0.81 -0.39 0.00 0.00 0.00 0.00 57.16 57.42 3bsw n GLU 92 Cb 0.48 -2.62 -0.03 0.00 0.00 0.00 0.00 31.44 29.26 3bsw n GLU 92 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3bsw s GLU 93 N 2.25 4.29 -1.18 3.44 2.02 -1.26 -3.89 118.70 124.38 3bsw s GLU 93 Ca 0.84 1.88 -0.30 0.00 0.02 0.00 0.00 54.97 57.41 3bsw s GLU 93 Cb -0.66 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 30.70 3bsw s GLU 93 CO 0.43 -0.12 0.72 0.09 0.02 0.00 0.00 175.26 176.39 3bsw n ASN 94 N 0.54 -4.52 -0.69 -0.19 3.02 -1.26 -4.90 115.26 107.25 3bsw n ASN 94 Ca 0.02 -1.21 0.04 0.00 -0.03 0.00 0.00 54.58 53.40 3bsw n ASN 94 Cb 0.45 -2.16 0.06 0.00 -0.61 0.00 0.00 39.78 37.52 3bsw n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bsw n ALA 95 N -4.75 2.36 -2.22 5.41 0.00 -1.05 -4.64 120.51 115.63 3bsw n ALA 95 Ca -0.11 -1.98 -0.18 0.00 0.00 0.00 0.00 53.44 51.17 3bsw n ALA 95 Cb 0.57 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 3bsw n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bsw n GLY 96 N -0.30 -0.05 3.75 0.00 0.00 -1.01 -0.35 105.19 107.23 3bsw n GLY 96 Ca 0.07 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 3bsw n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bsw s ILE 97 N -2.87 4.74 -0.21 -0.61 1.01 -1.26 -4.06 121.20 117.95 3bsw s ILE 97 Ca 0.00 1.58 -0.07 0.00 0.00 0.00 0.00 60.65 62.16 3bsw s ILE 97 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 3bsw s ILE 97 CO 0.00 0.38 0.07 -0.22 0.00 0.00 0.00 174.94 175.16 3bsw s LEU 98 N -0.11 3.70 -0.23 2.97 2.96 -0.48 -1.00 118.68 126.50 3bsw s LEU 98 Ca 0.37 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 3bsw s LEU 98 Cb -0.20 -1.95 0.06 0.00 0.50 0.00 0.00 46.19 44.59 3bsw s LEU 98 CO 0.22 0.10 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.67 3bsw s ILE 99 N 0.80 1.50 0.84 6.68 1.01 0.42 -0.78 121.20 131.66 3bsw s ILE 99 Ca 0.04 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.44 3bsw s ILE 99 Cb -0.13 -1.74 0.15 0.00 0.01 0.00 0.00 42.46 40.74 3bsw s ILE 99 CO 0.02 -0.06 1.17 -0.04 0.00 0.00 0.00 174.94 176.03 3bsw s MET 100 N 1.42 1.27 0.54 2.79 -1.94 -0.54 -1.05 119.30 121.79 3bsw s MET 100 Ca -0.05 -0.58 -0.22 0.00 -1.71 0.00 0.00 55.69 53.13 3bsw s MET 100 Cb -0.18 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.55 3bsw s MET 100 CO -0.06 -1.89 1.31 -2.30 -0.01 0.00 0.00 175.02 172.06 3bsw n PRO 101 N -3.32 1.62 -1.53 2.03 -0.02 -1.26 -3.15 135.00 129.37 3bsw n PRO 101 Ca 0.14 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 62.03 3bsw n PRO 101 Cb 0.60 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 3bsw n PRO 101 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3bsw n TYR 102 N -1.06 0.00 -2.60 6.00 4.01 -1.25 -1.85 117.16 120.41 3bsw n TYR 102 Ca 0.11 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.45 3bsw n TYR 102 Cb 0.44 -3.11 -0.05 0.00 -0.31 0.00 0.00 39.34 36.31 3bsw n TYR 102 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3bsw s VAL 103 N -2.67 3.76 -0.09 -0.72 1.01 -1.19 -3.95 120.40 116.56 3bsw s VAL 103 Ca 0.00 1.76 0.03 0.00 0.00 0.00 0.00 61.98 63.76 3bsw s VAL 103 Cb 0.00 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.28 3bsw s VAL 103 CO 0.00 0.41 -0.17 -0.69 0.00 0.00 0.00 175.10 174.65 3bsw s VAL 104 N -1.19 1.52 -0.20 2.92 1.01 -1.04 -0.79 120.40 122.63 3bsw s VAL 104 Ca 0.43 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3bsw s VAL 104 Cb -0.29 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 34.77 3bsw s VAL 104 CO 0.36 0.44 -0.12 -0.63 0.00 0.00 0.00 175.10 175.15 3bsw s ILE 105 N 0.67 1.74 0.71 2.22 1.01 0.47 -0.66 121.20 127.36 3bsw s ILE 105 Ca -0.13 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.48 3bsw s ILE 105 Cb -0.16 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.66 3bsw s ILE 105 CO 0.04 0.24 0.99 0.20 0.00 0.00 0.00 174.94 176.41 3bsw s ASN 106 N 1.36 4.44 0.09 3.58 0.01 -0.08 -1.12 114.94 123.23 3bsw s ASN 106 Ca -0.00 -0.16 -0.36 0.00 -0.71 0.00 0.00 52.86 51.63 3bsw s ASN 106 Cb -0.16 -0.31 -0.18 0.00 0.41 0.00 0.00 41.25 41.02 3bsw s ASN 106 CO -0.09 -1.79 1.14 0.00 -1.51 0.00 0.00 177.10 174.85 3bsw n ALA 107 N -2.85 -1.97 -0.86 0.60 0.00 -1.26 -2.33 120.51 111.85 3bsw n ALA 107 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.09 3bsw n ALA 107 Cb 0.60 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3bsw n ALA 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3bsw n LYS 108 N 1.86 -1.03 -1.58 0.00 5.02 -1.12 -1.30 118.16 120.00 3bsw n LYS 108 Ca 0.18 0.26 -0.33 0.00 -2.02 0.00 0.00 58.31 56.39 3bsw n LYS 108 Cb 0.17 -4.43 0.07 0.00 -0.02 0.00 0.00 35.03 30.82 3bsw n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bsw s ALA 109 N -1.33 2.29 -0.08 7.82 0.00 -0.98 -3.98 121.76 125.48 3bsw s ALA 109 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.64 3bsw s ALA 109 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.76 3bsw s ALA 109 CO 0.00 -1.58 -0.10 0.21 0.00 0.00 0.00 175.76 174.30 3bsw s LYS 110 N -4.06 1.56 -0.23 0.00 2.20 0.45 -0.67 119.74 119.00 3bsw s LYS 110 Ca 0.70 -0.32 -0.04 0.00 -0.36 0.00 0.00 55.97 55.95 3bsw s LYS 110 Cb -0.24 -1.44 -0.01 0.00 -1.51 0.00 0.00 37.83 34.63 3bsw s LYS 110 CO 0.44 -0.11 -0.03 0.42 -0.36 0.00 0.00 175.35 175.71 3bsw s ILE 111 N 1.14 3.43 0.64 5.43 -1.09 0.31 -0.67 121.20 130.38 3bsw s ILE 111 Ca -0.06 -0.52 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 3bsw s ILE 111 Cb -0.14 -2.59 0.04 0.00 -1.58 0.00 0.00 42.46 38.19 3bsw s ILE 111 CO -0.02 0.39 0.92 -1.61 -1.23 0.00 0.00 174.94 173.39 3bsw s GLU 112 N 1.48 2.43 0.16 2.79 2.02 -0.72 -2.15 118.70 124.72 3bsw s GLU 112 Ca 0.05 -0.37 -0.32 0.00 0.02 0.00 0.00 54.97 54.35 3bsw s GLU 112 Cb -0.15 -2.29 -0.17 0.00 0.10 0.00 0.00 34.13 31.63 3bsw s GLU 112 CO -0.03 -0.98 0.97 1.17 0.02 0.00 0.00 175.26 176.41 3bsw n LYS 113 N -2.68 0.71 -0.94 1.61 4.81 -1.26 -2.88 118.16 117.52 3bsw n LYS 113 Ca 0.07 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 3bsw n LYS 113 Cb 0.60 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 34.03 3bsw n LYS 113 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bsw n GLY 114 N 1.83 0.59 3.76 3.14 0.00 0.52 -0.47 105.19 114.56 3bsw n GLY 114 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3bsw n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bsw s VAL 115 N -2.56 2.81 -0.19 1.61 1.01 -1.14 -3.96 120.40 117.98 3bsw s VAL 115 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 3bsw s VAL 115 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3bsw s VAL 115 CO 0.00 -0.06 -0.06 -0.63 0.00 0.00 0.00 175.10 174.35 3bsw s ILE 116 N -1.57 3.38 -0.37 2.22 1.01 -0.18 -1.38 121.20 124.31 3bsw s ILE 116 Ca 0.71 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 3bsw s ILE 116 Cb -0.30 -2.51 0.08 0.00 0.01 0.00 0.00 42.46 39.74 3bsw s ILE 116 CO 0.35 0.45 0.15 -0.76 0.00 0.00 0.00 174.94 175.13 3bsw s LEU 117 N 1.12 4.77 0.84 2.97 1.43 0.04 -0.51 118.68 129.33 3bsw s LEU 117 Ca 0.01 -1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 51.39 3bsw s LEU 117 Cb -0.15 -1.84 0.13 0.00 0.03 0.00 0.00 46.19 44.37 3bsw s LEU 117 CO -0.01 -0.44 1.18 0.21 0.23 0.00 0.00 176.35 177.52 3bsw s ASN 118 N 1.69 3.98 0.15 2.29 3.84 0.10 -1.46 114.94 125.52 3bsw s ASN 118 Ca 0.02 0.34 -0.34 0.00 0.21 0.00 0.00 52.86 53.09 3bsw s ASN 118 Cb -0.22 -0.66 -0.15 0.00 -0.55 0.00 0.00 41.25 39.67 3bsw s ASN 118 CO -0.01 -2.17 1.34 0.41 -2.79 0.00 0.00 177.10 173.88 3bsw n THR 119 N -3.35 0.40 -1.32 -5.21 -1.04 -1.26 -1.75 114.28 100.75 3bsw n THR 119 Ca 0.12 -0.10 -0.11 0.00 -2.04 0.00 0.00 64.05 61.92 3bsw n THR 119 Cb 0.60 -1.05 -0.05 0.00 -1.82 0.00 0.00 70.33 68.01 3bsw n THR 119 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3bsw n SER 120 N 2.49 -5.16 -4.80 8.00 7.64 -0.77 -1.41 113.62 119.60 3bsw n SER 120 Ca 0.16 0.27 -0.33 0.00 1.01 0.00 0.00 58.87 59.99 3bsw n SER 120 Cb 0.24 -3.62 0.02 0.00 -1.01 0.00 0.00 64.21 59.84 3bsw n SER 120 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3bsw s SER 121 N -2.53 5.62 -0.05 6.43 1.04 -0.71 -3.92 113.70 119.58 3bsw s SER 121 Ca 0.00 1.83 0.01 0.00 0.48 0.00 0.00 55.95 58.28 3bsw s SER 121 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.61 3bsw s SER 121 CO 0.00 -1.28 -0.07 -0.69 0.98 0.00 0.00 173.24 172.18 3bsw s VAL 122 N -2.49 0.72 -0.32 5.02 1.01 -0.90 -2.50 120.40 120.94 3bsw s VAL 122 Ca 0.64 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.39 3bsw s VAL 122 Cb -0.17 -0.71 0.07 0.00 0.00 0.00 0.00 36.38 35.58 3bsw s VAL 122 CO 0.39 0.26 0.02 -0.63 0.00 0.00 0.00 175.10 175.15 3bsw s ILE 123 N 0.82 2.67 1.04 2.22 -1.09 0.16 -0.95 121.20 126.07 3bsw s ILE 123 Ca -0.12 -1.79 -0.18 0.00 -2.23 0.00 0.00 60.65 56.33 3bsw s ILE 123 Cb -0.15 -2.70 0.24 0.00 -1.58 0.00 0.00 42.46 38.28 3bsw s ILE 123 CO 0.01 -0.30 1.31 -1.61 -1.23 0.00 0.00 174.94 173.12 3bsw s GLU 124 N 1.11 0.03 0.43 2.79 2.02 -0.59 -0.90 118.70 123.58 3bsw s GLU 124 Ca -0.00 -0.47 -0.25 0.00 0.02 0.00 0.00 54.97 54.27 3bsw s GLU 124 Cb -0.20 -1.78 -0.10 0.00 0.10 0.00 0.00 34.13 32.15 3bsw s GLU 124 CO -0.04 -2.82 1.28 -2.39 0.02 0.00 0.00 175.26 171.31 3bsw n HIS 125 N -4.04 2.16 -1.07 1.61 1.44 -1.26 -3.10 115.22 110.96 3bsw n HIS 125 Ca 0.16 0.50 -0.02 0.00 -2.01 0.00 0.00 57.72 56.35 3bsw n HIS 125 Cb 0.59 -2.38 -0.01 0.00 0.12 0.00 0.00 29.99 28.31 3bsw n HIS 125 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3bsw n GLU 126 N 0.00 -1.06 -1.65 -1.40 1.02 -0.42 -0.91 120.64 116.22 3bsw n GLU 126 Ca 0.07 0.40 -0.32 0.00 -0.02 0.00 0.00 57.16 57.29 3bsw n GLU 126 Cb 0.40 -4.27 0.05 0.00 -0.02 0.00 0.00 31.44 27.60 3bsw n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bsw s VAL 128 N -2.58 1.32 -0.33 0.00 1.01 -0.32 -0.41 120.40 119.10 3bsw s VAL 128 Ca 0.64 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 3bsw s VAL 128 Cb -0.18 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3bsw s VAL 128 CO 0.46 0.41 0.13 -0.63 0.00 0.00 0.00 175.10 175.47 3bsw s ILE 129 N 1.35 4.12 0.64 2.22 -1.09 0.15 -0.41 121.20 128.17 3bsw s ILE 129 Ca -0.00 -0.86 -0.17 0.00 -2.23 0.00 0.00 60.65 57.39 3bsw s ILE 129 Cb -0.14 -3.24 -0.01 0.00 -1.58 0.00 0.00 42.46 37.50 3bsw s ILE 129 CO -0.06 -0.09 1.16 -0.83 -1.23 0.00 0.00 174.94 173.89 3bsw s GLY 130 N 1.49 2.45 0.31 6.18 0.00 0.52 -1.75 107.32 116.52 3bsw s GLY 130 Ca 0.01 0.81 -0.27 0.00 0.00 0.00 0.00 44.72 45.27 3bsw s GLY 130 CO 0.04 1.18 0.95 -1.84 0.00 0.00 0.00 173.10 173.43 3bsw n GLU 131 N -2.05 1.23 -2.71 2.90 0.28 -1.26 -2.31 120.64 116.72 3bsw n GLU 131 Ca 0.12 0.43 -0.17 0.00 -0.16 0.00 0.00 57.16 57.39 3bsw n GLU 131 Cb 0.51 -1.80 -0.00 0.00 1.43 0.00 0.00 31.44 31.57 3bsw n GLU 131 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3bsw n PHE 132 N 0.03 -1.52 -2.50 -1.84 3.72 0.38 -1.00 117.46 114.73 3bsw n PHE 132 Ca 0.10 0.17 -0.29 0.00 -0.05 0.00 0.00 57.45 57.38 3bsw n PHE 132 Cb 0.33 -3.15 -0.00 0.00 -0.94 0.00 0.00 39.48 35.72 3bsw n PHE 132 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3bsw s SER 133 N -2.27 6.29 -0.21 4.37 0.01 -0.98 -3.76 113.70 117.15 3bsw s SER 133 Ca 0.12 1.06 0.01 0.00 1.31 0.00 0.00 55.95 58.45 3bsw s SER 133 Cb -0.06 -2.31 0.05 0.00 0.21 0.00 0.00 66.02 63.91 3bsw s SER 133 CO 0.15 -0.62 -0.07 -2.28 0.41 0.00 0.00 173.24 170.83 3bsw s HIS 134 N -2.79 2.33 -0.32 2.43 2.46 -0.01 -1.02 115.29 118.38 3bsw s HIS 134 Ca 0.50 -1.63 -0.08 0.00 0.47 0.00 0.00 55.06 54.32 3bsw s HIS 134 Cb -0.10 -1.57 0.02 0.00 -0.13 0.00 0.00 32.58 30.79 3bsw s HIS 134 CO 0.45 -0.75 0.11 0.08 -2.47 0.00 0.00 174.74 172.17 3bsw s VAL 135 N 1.42 4.06 0.92 0.89 1.01 0.33 -0.95 120.40 128.07 3bsw s VAL 135 Ca -0.04 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 3bsw s VAL 135 Cb -0.18 -3.18 0.15 0.00 0.00 0.00 0.00 36.38 33.17 3bsw s VAL 135 CO -0.07 -0.05 1.18 -0.44 0.00 0.00 0.00 175.10 175.72 3bsw s SER 136 N 1.49 3.47 0.29 3.32 0.01 -0.37 -0.72 113.70 121.19 3bsw s SER 136 Ca 0.01 0.75 -0.30 0.00 1.31 0.00 0.00 55.95 57.73 3bsw s SER 136 Cb -0.18 -1.17 -0.13 0.00 0.21 0.00 0.00 66.02 64.75 3bsw s SER 136 CO 0.04 -2.55 1.41 1.33 0.41 0.00 0.00 173.24 173.87 3bsw n VAL 137 N -3.73 1.36 -0.64 3.43 0.24 -1.26 -1.88 118.33 115.85 3bsw n VAL 137 Ca 0.09 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 3bsw n VAL 137 Cb 0.60 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.33 3bsw n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3bsw n GLY 138 N 1.61 0.88 3.76 7.63 0.00 -0.50 -1.58 105.19 117.00 3bsw n GLY 138 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3bsw n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bsw s ALA 139 N -2.73 3.36 -0.04 4.61 0.00 -0.79 -4.13 121.76 122.03 3bsw s ALA 139 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.88 3bsw s ALA 139 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.80 3bsw s ALA 139 CO 0.00 -0.21 -0.08 0.15 0.00 0.00 0.00 175.76 175.63 3bsw s LYS 140 N -1.62 1.08 -0.22 0.00 1.02 -0.34 -2.11 119.74 117.55 3bsw s LYS 140 Ca 0.47 -0.24 -0.04 0.00 0.02 0.00 0.00 55.97 56.18 3bsw s LYS 140 Cb -0.31 -0.99 -0.01 0.00 -0.52 0.00 0.00 37.83 36.00 3bsw s LYS 140 CO 0.40 0.00 -0.04 0.00 -0.92 0.00 0.00 175.35 174.80 3bsw n ALA 142 N 4.80 -2.73 -1.76 0.00 0.00 -0.58 -1.54 120.51 118.70 3bsw n ALA 142 Ca -0.18 -1.54 -0.40 0.00 0.00 0.00 0.00 53.44 51.32 3bsw n ALA 142 Cb 0.51 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.87 3bsw n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bsw n GLY 143 N -3.95 1.04 2.60 0.00 0.00 -1.26 -3.09 105.19 100.54 3bsw n GLY 143 Ca 0.14 0.22 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 3bsw n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3bsw n ASN 144 N 0.02 -5.61 -4.77 1.61 5.15 -0.08 -1.05 115.26 110.52 3bsw n ASN 144 Ca 0.04 -0.13 -0.38 0.00 -0.60 0.00 0.00 54.58 53.52 3bsw n ASN 144 Cb 0.40 -4.56 -0.06 0.00 -0.53 0.00 0.00 39.78 35.04 3bsw n ASN 144 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3bsw s VAL 145 N -3.03 5.11 -0.30 3.44 1.01 -1.18 -3.64 120.40 121.81 3bsw s VAL 145 Ca 0.12 0.88 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 3bsw s VAL 145 Cb -0.05 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3bsw s VAL 145 CO 0.15 0.45 0.05 -0.54 0.00 0.00 0.00 175.10 175.21 3bsw s LYS 146 N -0.19 2.82 -0.22 2.72 -0.14 -0.29 -1.17 119.74 123.26 3bsw s LYS 146 Ca 0.24 -1.03 -0.09 0.00 -1.36 0.00 0.00 55.97 53.73 3bsw s LYS 146 Cb -0.16 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 32.65 3bsw s LYS 146 CO 0.11 -0.52 0.13 0.42 -0.76 0.00 0.00 175.35 174.73 3bsw s ILE 147 N 1.40 5.16 1.18 2.17 -1.09 0.45 -0.43 121.20 130.05 3bsw s ILE 147 Ca -0.00 0.11 -0.16 0.00 -2.23 0.00 0.00 60.65 58.36 3bsw s ILE 147 Cb -0.18 -3.38 0.27 0.00 -1.58 0.00 0.00 42.46 37.59 3bsw s ILE 147 CO 0.01 0.39 1.06 -0.83 -1.23 0.00 0.00 174.94 174.33 3bsw s GLY 148 N 0.81 1.54 0.56 6.18 0.00 0.17 -0.35 107.32 116.21 3bsw s GLY 148 Ca 0.06 -0.60 -0.21 0.00 0.00 0.00 0.00 44.72 43.98 3bsw s GLY 148 CO 0.02 0.20 1.26 0.54 0.00 0.00 0.00 173.10 175.13 3bsw s LYS 149 N -5.02 3.14 -1.52 2.90 3.01 -1.26 -3.69 119.74 117.31 3bsw s LYS 149 Ca 0.68 1.99 -0.05 0.00 -1.01 0.00 0.00 55.97 57.58 3bsw s LYS 149 Cb -0.16 -2.13 0.02 0.00 -1.01 0.00 0.00 37.83 34.54 3bsw s LYS 149 CO 0.59 -1.11 0.59 0.09 0.51 0.00 0.00 175.35 176.01 3bsw n ASN 150 N -1.20 -5.76 -4.94 2.83 3.02 -0.17 -1.13 115.26 107.91 3bsw n ASN 150 Ca 0.11 -0.30 -0.24 0.00 -0.03 0.00 0.00 54.58 54.12 3bsw n ASN 150 Cb 0.47 -4.66 -0.01 0.00 -0.61 0.00 0.00 39.78 34.97 3bsw n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bsw s PHE 152 N -2.25 1.75 -0.21 0.00 5.36 -0.47 -0.83 117.98 121.32 3bsw s PHE 152 Ca 0.40 -0.79 -0.03 0.00 -0.96 0.00 0.00 56.93 55.55 3bsw s PHE 152 Cb -0.10 -1.29 -0.00 0.00 -0.34 0.00 0.00 43.02 41.28 3bsw s PHE 152 CO 0.35 -0.43 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.11 3bsw s LEU 153 N 1.01 2.79 1.00 6.12 1.43 -0.13 -0.41 118.68 130.49 3bsw s LEU 153 Ca -0.07 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 3bsw s LEU 153 Cb -0.15 -1.70 0.19 0.00 0.03 0.00 0.00 46.19 44.56 3bsw s LEU 153 CO -0.01 -0.02 1.09 -0.83 0.23 0.00 0.00 176.35 176.81 3bsw s GLY 154 N 1.45 1.57 0.21 -3.19 0.00 0.82 -1.23 107.32 106.95 3bsw s GLY 154 Ca 0.06 -0.35 -0.32 0.00 0.00 0.00 0.00 44.72 44.11 3bsw s GLY 154 CO -0.05 0.26 1.39 1.39 0.00 0.00 0.00 173.10 176.09 3bsw n ILE 155 N -4.19 0.75 -1.58 0.90 5.41 -1.26 -1.92 119.36 117.48 3bsw n ILE 155 Ca 0.05 -0.19 -0.18 0.00 1.00 0.00 0.00 62.75 63.44 3bsw n ILE 155 Cb 0.57 -1.34 -0.07 0.00 -0.71 0.00 0.00 39.64 38.09 3bsw n ILE 155 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3bsw n ASN 156 N 2.33 -4.70 -4.88 4.38 3.02 -0.61 -0.23 115.26 114.57 3bsw n ASN 156 Ca 0.13 0.41 -0.29 0.00 -0.03 0.00 0.00 54.58 54.80 3bsw n ASN 156 Cb 0.29 -4.20 0.08 0.00 -0.61 0.00 0.00 39.78 35.34 3bsw n ASN 156 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3bsw s SER 157 N -2.47 4.70 0.14 6.41 1.04 -0.81 -4.31 113.70 118.41 3bsw s SER 157 Ca 0.00 0.92 -0.14 0.00 0.48 0.00 0.00 55.95 57.21 3bsw s SER 157 Cb 0.00 -1.52 0.02 0.00 0.10 0.00 0.00 66.02 64.63 3bsw s SER 157 CO 0.00 -1.80 0.39 0.00 0.98 0.00 0.00 173.24 172.81 3bsw s VAL 159 N -3.85 1.03 0.84 0.00 1.01 -0.65 -0.66 120.40 118.11 3bsw s VAL 159 Ca 0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 3bsw s VAL 159 Cb 0.02 -1.02 0.10 0.00 0.00 0.00 0.00 36.38 35.48 3bsw s VAL 159 CO -0.08 0.36 1.09 -0.76 0.00 0.00 0.00 175.10 175.71 3bsw s LEU 160 N 1.37 2.50 0.55 3.92 1.02 -0.87 -1.52 118.68 125.65 3bsw s LEU 160 Ca -0.01 1.49 -0.21 0.00 0.02 0.00 0.00 54.13 55.42 3bsw s LEU 160 Cb -0.14 -4.02 -0.06 0.00 0.02 0.00 0.00 46.19 42.00 3bsw s LEU 160 CO -0.04 -2.31 1.19 -2.65 0.02 0.00 0.00 176.35 172.55 3bsw n PRO 161 N -3.67 1.38 -1.18 1.29 -0.02 -1.26 -3.44 135.00 128.09 3bsw n PRO 161 Ca 0.07 0.51 -0.06 0.00 -2.02 0.00 0.00 63.50 62.00 3bsw n PRO 161 Cb 0.55 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 3bsw n PRO 161 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3bsw n ASN 162 N -0.74 -4.34 -4.91 2.55 5.03 -0.21 -4.98 115.26 107.66 3bsw n ASN 162 Ca 0.11 0.15 -0.32 0.00 0.87 0.00 0.00 54.58 55.40 3bsw n ASN 162 Cb 0.45 -2.37 -0.04 0.00 -1.02 0.00 0.00 39.78 36.79 3bsw n ASN 162 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3bsw s LEU 163 N -1.39 4.35 -0.04 3.41 1.43 -1.22 -4.91 118.68 120.29 3bsw s LEU 163 Ca 0.00 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 3bsw s LEU 163 Cb 0.00 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 3bsw s LEU 163 CO 0.00 0.17 -0.15 -0.44 0.23 0.00 0.00 176.35 176.16 3bsw s SER 164 N -2.39 3.97 -0.16 2.29 0.01 -1.26 -1.14 113.70 115.02 3bsw s SER 164 Ca 0.35 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.40 3bsw s SER 164 Cb -0.13 -0.81 0.01 0.00 0.21 0.00 0.00 66.02 65.29 3bsw s SER 164 CO 0.26 0.34 -0.17 -0.22 0.41 0.00 0.00 173.24 173.86 3bsw s LEU 165 N -0.75 2.32 0.71 2.44 2.96 0.43 -0.75 118.68 126.04 3bsw s LEU 165 Ca 0.12 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.34 3bsw s LEU 165 Cb -0.11 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.09 3bsw s LEU 165 CO 0.01 0.05 1.11 0.00 -1.32 0.00 0.00 176.35 176.20 3bsw s ALA 166 N 1.00 2.33 0.32 5.97 0.00 -0.63 -0.66 121.76 130.09 3bsw s ALA 166 Ca -0.02 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 3bsw s ALA 166 Cb -0.15 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.50 3bsw s ALA 166 CO -0.04 -1.55 0.57 -0.25 0.00 0.00 0.00 175.76 174.49 3bsw n ASP 167 N -2.86 -0.82 -0.26 0.00 8.00 -1.26 -3.20 116.55 116.14 3bsw n ASP 167 Ca 0.10 1.02 -0.03 0.00 0.71 0.00 0.00 54.79 56.59 3bsw n ASP 167 Cb 0.52 -1.07 -0.01 0.00 -0.02 0.00 0.00 41.12 40.54 3bsw n ASP 167 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3bsw n ASP 168 N 1.63 -3.03 -4.97 -2.24 8.00 -0.28 -4.38 116.55 111.29 3bsw n ASP 168 Ca 0.13 0.06 -0.21 0.00 0.71 0.00 0.00 54.79 55.48 3bsw n ASP 168 Cb 0.34 -1.14 -0.01 0.00 -0.02 0.00 0.00 41.12 40.28 3bsw n ASP 168 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3bsw s SER 169 N -2.95 6.22 -0.09 -2.24 0.01 -1.20 -4.61 113.70 108.85 3bsw s SER 169 Ca 0.00 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.38 3bsw s SER 169 Cb 0.00 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.50 3bsw s SER 169 CO 0.00 -0.22 -0.14 -0.63 0.41 0.00 0.00 173.24 172.67 3bsw s ILE 170 N -2.11 1.30 -0.21 1.44 1.01 -0.60 -1.37 121.20 120.66 3bsw s ILE 170 Ca 0.38 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 3bsw s ILE 170 Cb -0.09 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 3bsw s ILE 170 CO 0.31 0.40 -0.04 -0.22 0.00 0.00 0.00 174.94 175.39 3bsw s LEU 171 N 0.83 2.96 0.98 2.97 2.96 0.45 -0.53 118.68 129.30 3bsw s LEU 171 Ca -0.11 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 3bsw s LEU 171 Cb -0.15 -1.75 0.18 0.00 0.50 0.00 0.00 46.19 44.96 3bsw s LEU 171 CO 0.01 0.00 1.09 -0.83 -1.32 0.00 0.00 176.35 175.30 3bsw s GLY 172 N 1.36 1.58 0.13 7.98 0.00 0.53 -0.12 107.32 118.77 3bsw s GLY 172 Ca 0.04 -0.20 -0.35 0.00 0.00 0.00 0.00 44.72 44.22 3bsw s GLY 172 CO -0.02 0.38 1.49 0.61 0.00 0.00 0.00 173.10 175.56 3bsw n GLY 173 N -0.81 0.88 2.65 0.20 0.00 -1.26 -2.26 105.19 104.58 3bsw n GLY 173 Ca 0.06 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.75 3bsw n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bsw n GLY 174 N 3.09 0.35 3.86 -0.02 0.00 0.68 -4.38 105.19 108.77 3bsw n GLY 174 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3bsw n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bsw s ALA 175 N -1.84 3.37 -0.28 4.61 0.00 -0.96 -4.78 121.76 121.89 3bsw s ALA 175 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.93 3bsw s ALA 175 Cb 0.00 -2.69 0.06 0.00 0.00 0.00 0.00 23.12 20.49 3bsw s ALA 175 CO 0.00 0.33 -0.07 0.99 0.00 0.00 0.00 175.76 177.01 3bsw s THR 176 N -1.99 2.34 -0.01 0.00 2.01 -1.26 -1.10 115.64 115.62 3bsw s THR 176 Ca 0.52 -1.66 -0.30 0.00 0.31 0.00 0.00 61.69 60.57 3bsw s THR 176 Cb -0.10 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 3bsw s THR 176 CO 0.20 -0.10 1.07 -0.22 -0.69 0.00 0.00 174.62 174.88 3bsw s LEU 177 N 1.11 4.34 0.00 4.42 2.96 0.16 -4.93 118.68 126.75 3bsw s LEU 177 Ca -0.06 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 3bsw s LEU 177 Cb -0.20 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.92 3bsw s LEU 177 CO -0.05 -0.39 0.00 1.33 -1.32 0.00 0.00 176.35 175.92 3bsw n VAL 178 N 4.12 0.00 -4.17 1.68 0.24 -1.26 -2.06 118.33 116.88 3bsw n VAL 178 Ca 0.08 -0.33 -0.17 0.00 -2.04 0.00 0.00 64.34 61.88 3bsw n VAL 178 Cb 0.49 0.84 -0.12 0.00 -1.47 0.00 0.00 33.84 33.59 3bsw n VAL 178 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3bsw s LYS 179 N -1.22 0.82 0.36 7.34 3.01 -1.26 -4.96 119.74 123.83 3bsw s LYS 179 Ca 0.00 -1.01 -0.27 0.00 -1.01 0.00 0.00 55.97 53.68 3bsw s LYS 179 Cb 0.00 -0.73 -0.12 0.00 -1.01 0.00 0.00 37.83 35.97 3bsw s LYS 179 CO 0.00 0.15 1.29 0.09 0.51 0.00 0.00 175.35 177.39 3bsw n ASN 180 N 1.08 2.76 -3.78 2.83 4.13 -1.26 -4.78 115.26 116.23 3bsw n ASN 180 Ca -0.20 1.18 -0.30 0.00 1.68 0.00 0.00 54.58 56.95 3bsw n ASN 180 Cb 0.55 -1.50 -0.15 0.00 -1.54 0.00 0.00 39.78 37.15 3bsw n ASN 180 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3bsw s GLN 181 N -1.97 0.87 0.38 3.52 -1.52 0.07 -4.96 119.66 116.05 3bsw s GLN 181 Ca 0.57 -1.26 0.23 0.00 -1.95 0.00 0.00 55.36 52.96 3bsw s GLN 181 Cb -0.55 -2.22 0.39 0.00 -0.22 0.00 0.00 33.01 30.41 3bsw s GLN 181 CO 0.61 -0.99 1.58 0.38 -0.25 0.00 0.00 175.29 176.63 3bsw h ASP 182 N 7.95 0.00 -3.68 5.90 3.04 -1.95 -1.68 116.42 126.00 3bsw h ASP 182 Ca -0.11 -0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 53.00 3bsw h ASP 182 Cb 1.01 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 39.12 3bsw h ASP 182 CO 0.48 0.00 -0.74 -1.83 -2.04 0.00 0.00 179.24 175.12 3bsw s GLU 183 N -3.20 2.32 0.35 4.15 4.04 -1.26 -4.80 118.70 120.30 3bsw s GLU 183 Ca 0.07 -0.87 -0.25 0.00 0.04 0.00 0.00 54.97 53.96 3bsw s GLU 183 Cb 0.07 -2.37 -0.13 0.00 0.02 0.00 0.00 34.13 31.72 3bsw s GLU 183 CO 0.67 0.56 0.86 1.17 -1.84 0.00 0.00 175.26 176.68 3bsw n LYS 184 N 1.31 1.05 -3.86 -4.83 4.81 -1.26 -4.56 118.16 110.82 3bsw n LYS 184 Ca -0.15 0.37 -0.04 0.00 -0.87 0.00 0.00 58.31 57.62 3bsw n LYS 184 Cb 0.52 -1.75 0.02 0.00 0.02 0.00 0.00 35.03 33.84 3bsw n LYS 184 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3bsw s GLY 185 N -0.74 0.14 -0.14 3.14 0.00 -1.26 -5.03 107.32 103.42 3bsw s GLY 185 Ca 0.61 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.98 3bsw s GLY 185 CO 0.58 1.80 -0.21 0.14 0.00 0.00 0.00 173.10 175.42 3bsw s VAL 186 N -2.27 1.97 -0.18 1.40 1.01 -1.26 -1.56 120.40 119.51 3bsw s VAL 186 Ca 0.20 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.27 3bsw s VAL 186 Cb -0.03 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.63 3bsw s VAL 186 CO 0.06 0.53 -0.12 -0.36 0.00 0.00 0.00 175.10 175.22 3bsw s PHE 187 N 0.92 2.32 0.07 5.22 0.08 0.31 -4.99 117.98 121.91 3bsw s PHE 187 Ca -0.05 -1.45 0.03 0.00 0.12 0.00 0.00 56.93 55.57 3bsw s PHE 187 Cb -0.15 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 3bsw s PHE 187 CO -0.04 -0.72 0.08 0.14 -0.10 0.00 0.00 175.22 174.58 3bsw s VAL 188 N 1.43 4.53 0.00 -0.44 -7.23 -1.26 -0.35 120.40 117.08 3bsw s VAL 188 Ca 0.01 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 3bsw s VAL 188 Cb -0.15 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.62 3bsw s VAL 188 CO -0.09 0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 3bsw n GLY 189 N 0.55 1.80 3.44 2.32 0.00 -1.26 -4.88 105.19 107.17 3bsw n GLY 189 Ca -0.09 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 3bsw n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bsw s VAL 190 N 1.85 3.62 0.44 1.61 1.01 -1.26 -5.02 120.40 122.63 3bsw s VAL 190 Ca 0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 3bsw s VAL 190 Cb 0.00 -2.58 -0.11 0.00 0.00 0.00 0.00 36.38 33.70 3bsw s VAL 190 CO 0.00 0.49 0.96 -2.16 0.00 0.00 0.00 175.10 174.39 3bsw s PRO 191 N 0.48 4.20 0.25 2.72 0.04 -1.26 -5.01 135.00 136.42 3bsw s PRO 191 Ca -0.05 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 3bsw s PRO 191 Cb -0.15 -2.17 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 3bsw s PRO 191 CO 0.03 -0.06 1.59 0.00 0.04 0.00 0.00 177.00 178.60 3bsw n ALA 192 N -0.68 2.26 -2.91 8.56 0.00 -1.26 -4.99 120.51 121.49 3bsw n ALA 192 Ca 0.07 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.56 3bsw n ALA 192 Cb 0.54 -2.43 -0.11 0.00 0.00 0.00 0.00 19.45 17.44 3bsw n ALA 192 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3bsw s LYS 193 N 0.04 3.79 0.10 0.00 1.02 -1.26 -5.08 119.74 118.34 3bsw s LYS 193 Ca 0.69 -0.45 -0.31 0.00 0.02 0.00 0.00 55.97 55.92 3bsw s LYS 193 Cb -0.54 -3.04 -0.08 0.00 -0.52 0.00 0.00 37.83 33.65 3bsw s LYS 193 CO 0.44 0.24 1.51 0.50 -0.92 0.00 0.00 175.35 177.13 3bsw s ARG 194 N 0.39 4.25 0.00 1.68 3.52 -1.26 -5.35 118.95 122.19 3bsw s ARG 194 Ca -0.01 2.21 0.05 0.00 -0.13 0.00 0.00 55.73 57.85 3bsw s ARG 194 Cb -0.13 -3.37 0.04 0.00 -1.56 0.00 0.00 34.95 29.92 3bsw s ARG 194 CO 0.02 -0.59 0.65 0.00 -0.81 0.00 0.00 175.30 174.57