#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbn s SER 19 N 0.00 5.91 -1.01 1.61 0.15 -1.23 -4.81 113.70 114.32 3dbn s SER 19 Ca 0.00 1.28 -0.05 0.00 0.70 0.00 0.00 55.95 57.88 3dbn s SER 19 Cb 0.00 -2.53 0.25 0.00 -1.71 0.00 0.00 66.02 62.04 3dbn s SER 19 CO 0.00 -1.70 0.96 1.57 1.20 0.00 0.00 173.24 175.28 3dbn n HIS 20 N 10.22 4.65 -3.07 3.44 -0.00 -1.21 -4.86 115.22 124.40 3dbn n HIS 20 Ca 0.23 -3.98 -0.45 0.00 -0.00 0.00 0.00 57.72 53.52 3dbn n HIS 20 Cb 0.47 -1.40 -0.04 0.00 -0.00 0.00 0.00 29.99 29.02 3dbn n HIS 20 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 3dbn s MET 21 N -1.42 3.26 -0.45 1.57 -2.45 -1.26 -3.06 119.30 115.50 3dbn s MET 21 Ca 0.30 -1.52 -0.29 0.00 -1.25 0.00 0.00 55.69 52.93 3dbn s MET 21 Cb -0.08 -4.44 0.01 0.00 1.25 0.00 0.00 34.83 31.58 3dbn s MET 21 CO -0.10 -1.60 1.35 0.15 1.05 0.00 0.00 175.02 175.88 3dbn s LYS 22 N 2.51 3.56 0.41 4.11 1.02 0.57 -4.92 119.74 127.01 3dbn s LYS 22 Ca 0.19 0.78 -0.26 0.00 0.02 0.00 0.00 55.97 56.69 3dbn s LYS 22 Cb -0.17 -4.02 -0.09 0.00 -0.52 0.00 0.00 37.83 33.03 3dbn s LYS 22 CO 0.01 -1.59 1.40 1.41 -0.92 0.00 0.00 175.35 175.66 3dbn s MET 23 N 4.93 3.90 0.13 1.68 1.75 -1.26 -2.82 119.30 127.61 3dbn s MET 23 Ca 0.57 2.38 -0.05 0.00 -1.25 0.00 0.00 55.69 57.34 3dbn s MET 23 Cb -0.12 -2.78 -0.02 0.00 2.84 0.00 0.00 34.83 34.75 3dbn s MET 23 CO 0.31 -0.63 0.15 -1.12 -0.65 0.00 0.00 175.02 173.09 3dbn s SER 24 N -0.48 0.20 0.01 1.11 0.01 0.16 -0.96 113.70 113.76 3dbn s SER 24 Ca 0.57 -1.00 0.01 0.00 1.31 0.00 0.00 55.95 56.85 3dbn s SER 24 Cb -0.43 0.34 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 3dbn s SER 24 CO 0.56 -0.78 -0.05 0.12 0.41 0.00 0.00 173.24 173.50 3dbn s PHE 25 N -3.98 0.46 0.15 2.43 2.19 -1.02 -4.02 117.98 114.19 3dbn s PHE 25 Ca 0.18 -0.26 -0.24 0.00 0.33 0.00 0.00 56.93 56.93 3dbn s PHE 25 Cb 0.06 -0.29 -0.08 0.00 -1.31 0.00 0.00 43.02 41.40 3dbn s PHE 25 CO -0.01 -0.05 0.75 0.50 1.83 0.00 0.00 175.22 178.23 3dbn s ARG 26 N -0.74 4.52 -0.11 10.12 3.52 -1.26 0.23 118.95 135.22 3dbn s ARG 26 Ca -0.04 1.10 -0.05 0.00 -0.13 0.00 0.00 55.73 56.61 3dbn s ARG 26 Cb -0.05 -3.26 0.05 0.00 -1.56 0.00 0.00 34.95 30.13 3dbn s ARG 26 CO -0.00 0.58 0.24 -0.46 -0.81 0.00 0.00 175.30 174.85 3dbn s TRP 27 N -1.14 -0.35 -1.67 5.12 -0.00 -0.15 -4.90 118.94 115.84 3dbn s TRP 27 Ca 0.35 0.85 0.08 0.00 -0.00 0.00 0.00 56.10 57.38 3dbn s TRP 27 Cb -0.23 -0.03 0.27 0.00 -0.00 0.00 0.00 33.47 33.48 3dbn s TRP 27 CO 0.25 -0.29 1.16 0.66 -0.00 0.00 0.00 176.95 178.72 3dbn n TYR 28 N 4.90 0.50 -1.12 5.86 4.02 -1.26 -4.29 117.16 125.76 3dbn n TYR 28 Ca -0.14 -0.22 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 3dbn n TYR 28 Cb 0.51 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 3dbn n TYR 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbn n GLY 29 N 0.78 -0.09 0.28 2.72 0.00 -1.26 -4.37 105.19 103.25 3dbn n GLY 29 Ca 0.10 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.62 3dbn n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbn h LYS 30 N 0.00 0.00 -0.64 1.61 1.57 -1.98 -2.65 116.57 114.48 3dbn h LYS 30 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dbn h LYS 30 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3dbn h LYS 30 CO 0.00 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 3dbn n LYS 31 N -4.11 3.03 -2.96 3.15 4.76 -1.26 -4.95 118.16 115.82 3dbn n LYS 31 Ca -0.03 -2.43 -0.40 0.00 -2.87 0.00 0.00 58.31 52.58 3dbn n LYS 31 Cb 0.10 -1.69 -0.05 0.00 -1.84 0.00 0.00 35.03 31.55 3dbn n LYS 31 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3dbn s ASP 32 N -0.91 7.24 0.19 4.39 -1.08 -1.00 -4.96 116.67 120.54 3dbn s ASP 32 Ca 0.44 1.48 -0.25 0.00 -0.52 0.00 0.00 52.55 53.71 3dbn s ASP 32 Cb 0.26 -2.48 0.07 0.00 -1.46 0.00 0.00 42.92 39.31 3dbn s ASP 32 CO 0.25 0.01 1.55 -0.65 0.52 0.00 0.00 175.17 176.84 3dbn h PRO 33 N 5.67 -0.06 -6.16 4.34 0.11 -1.92 -3.41 132.00 130.57 3dbn h PRO 33 Ca -0.44 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.11 3dbn h PRO 33 Cb 1.21 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 3dbn h PRO 33 CO 0.71 -0.04 0.02 0.54 -0.21 0.00 0.00 178.00 179.02 3dbn s VAL 34 N -5.75 4.82 0.33 3.15 0.11 -1.26 -5.07 120.40 116.73 3dbn s VAL 34 Ca -0.13 1.32 0.05 0.00 -2.93 0.00 0.00 61.98 60.29 3dbn s VAL 34 Cb 0.15 -3.96 -0.02 0.00 -1.53 0.00 0.00 36.38 31.02 3dbn s VAL 34 CO 0.66 0.44 0.48 0.42 -3.33 0.00 0.00 175.10 173.77 3dbn s THR 35 N -0.38 4.46 0.10 5.04 -4.23 -1.26 -4.87 115.64 114.49 3dbn s THR 35 Ca 0.32 -0.87 -0.19 0.00 -1.18 0.00 0.00 61.69 59.77 3dbn s THR 35 Cb -0.19 -3.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.00 3dbn s THR 35 CO 0.19 -0.26 1.60 -0.07 -0.54 0.00 0.00 174.62 175.54 3dbn h LEU 36 N 0.88 0.36 -0.58 4.79 3.38 -1.97 -2.53 115.31 119.64 3dbn h LEU 36 Ca -0.48 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 57.40 3dbn h LEU 36 Cb 1.25 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 3dbn h LEU 36 CO 0.56 0.48 -0.06 -0.33 0.09 0.00 0.00 178.44 179.18 3dbn h GLU 37 N 0.23 0.06 -0.38 1.13 5.08 -1.96 0.09 114.58 118.83 3dbn h GLU 37 Ca 0.08 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3dbn h GLU 37 Cb 0.25 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3dbn h GLU 37 CO -0.00 0.04 0.15 0.93 -1.00 0.00 0.00 179.01 179.12 3dbn h GLU 38 N 0.06 0.30 -0.91 2.33 5.08 -1.90 -1.92 114.58 117.62 3dbn h GLU 38 Ca 0.29 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.68 3dbn h GLU 38 Cb 0.46 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 3dbn h GLU 38 CO -0.54 0.20 0.59 0.82 -1.00 0.00 0.00 179.01 179.07 3dbn h ILE 39 N 0.31 1.13 -0.82 3.13 2.04 -0.96 -1.03 117.51 121.31 3dbn h ILE 39 Ca 0.17 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.81 3dbn h ILE 39 Cb 0.14 -0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.07 3dbn h ILE 39 CO -0.17 0.20 0.54 0.50 0.00 0.00 0.00 178.15 179.23 3dbn h LYS 40 N 1.12 0.45 -0.05 2.37 3.11 -0.20 -0.88 116.57 122.49 3dbn h LYS 40 Ca 0.37 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.18 3dbn h LYS 40 Cb 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 3dbn h LYS 40 CO -0.13 0.30 0.00 0.00 -2.81 0.00 0.00 179.45 176.81 3dbn n ALA 41 N -2.50 2.52 -2.56 5.00 0.00 -0.39 -4.66 120.51 117.92 3dbn n ALA 41 Ca 0.16 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 3dbn n ALA 41 Cb 0.56 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 3dbn n ALA 41 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dbn s ILE 42 N -1.93 4.85 0.33 0.00 1.01 -0.34 -5.00 121.20 120.12 3dbn s ILE 42 Ca 0.10 0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.95 3dbn s ILE 42 Cb 0.05 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.28 3dbn s ILE 42 CO 0.08 -0.41 1.45 -2.65 0.00 0.00 0.00 174.94 173.41 3dbn n PRO 43 N 6.15 2.45 -0.07 2.79 -0.02 -1.26 -1.57 135.00 143.48 3dbn n PRO 43 Ca -0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3dbn n PRO 43 Cb 0.48 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3dbn n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbn n GLY 44 N 1.11 1.58 3.69 -1.23 0.00 -1.26 -4.83 105.19 104.25 3dbn n GLY 44 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3dbn n GLY 44 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dbn s MET 45 N -0.44 4.30 -0.01 1.61 0.00 -0.61 -4.44 119.30 119.72 3dbn s MET 45 Ca 0.00 1.97 -0.00 0.00 0.00 0.00 0.00 55.69 57.66 3dbn s MET 45 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 34.83 31.32 3dbn s MET 45 CO 0.00 -0.53 -0.01 1.04 0.00 0.00 0.00 175.02 175.52 3dbn n GLN 46 N 5.02 0.02 -4.10 4.11 6.02 -0.21 -5.00 117.38 123.23 3dbn n GLN 46 Ca 0.13 0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 56.84 3dbn n GLN 46 Cb 0.44 -0.82 -0.06 0.00 1.02 0.00 0.00 30.24 30.81 3dbn n GLN 46 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3dbn s GLY 47 N -4.48 1.83 -0.11 1.08 0.00 -0.13 -3.11 107.32 102.40 3dbn s GLY 47 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.53 3dbn s GLY 47 CO 0.02 -1.17 -0.11 -0.42 0.00 0.00 0.00 173.10 171.42 3dbn s ILE 48 N -1.59 3.30 -0.23 0.90 -1.09 -0.00 -2.44 121.20 120.05 3dbn s ILE 48 Ca 0.29 -0.59 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 3dbn s ILE 48 Cb -0.11 -2.38 0.01 0.00 -1.58 0.00 0.00 42.46 38.41 3dbn s ILE 48 CO 0.21 0.54 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.71 3dbn s VAL 49 N -0.02 2.99 0.31 2.92 1.01 0.13 -2.49 120.40 125.26 3dbn s VAL 49 Ca -0.02 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 3dbn s VAL 49 Cb -0.14 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3dbn s VAL 49 CO 0.04 0.35 0.57 0.28 0.00 0.00 0.00 175.10 176.33 3dbn s THR 50 N 1.39 0.00 0.04 3.92 -1.32 -1.14 -0.98 115.64 117.55 3dbn s THR 50 Ca 0.03 -1.34 -0.05 0.00 -1.21 0.00 0.00 61.69 59.12 3dbn s THR 50 Cb -0.15 -2.47 -0.01 0.00 -1.51 0.00 0.00 72.50 68.35 3dbn s THR 50 CO -0.05 0.00 0.09 0.00 -2.21 0.00 0.00 174.62 172.45 3dbn s ALA 51 N -3.33 -0.05 -0.05 11.08 0.00 -1.26 -1.30 121.76 126.84 3dbn s ALA 51 Ca 0.22 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 3dbn s ALA 51 Cb -0.02 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 3dbn s ALA 51 CO 0.13 -0.33 1.44 0.08 0.00 0.00 0.00 175.76 177.08 3dbn s VAL 52 N -2.69 3.81 -0.91 0.00 1.01 -1.26 -4.89 120.40 115.48 3dbn s VAL 52 Ca -0.04 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.11 3dbn s VAL 52 Cb -0.01 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.74 3dbn s VAL 52 CO -0.05 -0.05 0.79 -1.22 0.00 0.00 0.00 175.10 174.57 3dbn n TYR 53 N 6.15 0.04 -1.25 5.22 4.01 -1.26 -4.70 117.16 125.37 3dbn n TYR 53 Ca 0.14 -0.06 -0.13 0.00 -0.16 0.00 0.00 57.90 57.70 3dbn n TYR 53 Cb 0.44 -0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.68 3dbn n TYR 53 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3dbn n ASP 54 N 0.40 3.60 -3.67 7.72 5.68 -1.26 -4.90 116.55 124.12 3dbn n ASP 54 Ca 0.05 -3.55 -0.11 0.00 -0.50 0.00 0.00 54.79 50.68 3dbn n ASP 54 Cb 0.21 -0.74 -0.11 0.00 -1.14 0.00 0.00 41.12 39.33 3dbn n ASP 54 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3dbn s VAL 55 N -3.20 -0.40 0.43 2.12 1.01 -1.26 -5.15 120.40 113.94 3dbn s VAL 55 Ca 0.52 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.47 3dbn s VAL 55 Cb 0.44 -0.54 -0.11 0.00 0.00 0.00 0.00 36.38 36.17 3dbn s VAL 55 CO 0.08 0.08 0.83 -2.65 0.00 0.00 0.00 175.10 173.44 3dbn n PRO 56 N 5.09 1.01 -1.69 2.72 -0.02 -1.26 -4.86 135.00 135.98 3dbn n PRO 56 Ca -0.12 0.36 -0.44 0.00 -2.02 0.00 0.00 63.50 61.29 3dbn n PRO 56 Cb 0.51 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 3dbn n PRO 56 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dbn n VAL 57 N -0.70 0.44 -0.90 -1.45 0.31 -1.26 -1.17 118.33 113.60 3dbn n VAL 57 Ca 0.11 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3dbn n VAL 57 Cb 0.40 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 3dbn n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dbn n GLY 58 N 2.92 0.67 0.02 2.92 0.00 -1.25 -4.88 105.19 105.59 3dbn n GLY 58 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 3dbn n GLY 58 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbn n GLN 59 N -2.63 0.56 -0.17 1.61 6.02 -0.32 -4.67 117.38 117.78 3dbn n GLN 59 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 3dbn n GLN 59 Cb 0.00 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.72 3dbn n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dbn n ALA 60 N -2.14 -0.77 -2.68 -1.58 0.00 -1.26 -4.95 120.51 107.14 3dbn n ALA 60 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 3dbn n ALA 60 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 3dbn n ALA 60 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3dbn s TRP 61 N 0.00 3.51 0.41 0.00 0.52 -1.26 -4.97 118.94 117.15 3dbn s TRP 61 Ca 0.00 1.58 -0.16 0.00 0.02 0.00 0.00 56.10 57.54 3dbn s TRP 61 Cb 0.00 -3.20 -0.09 0.00 -1.15 0.00 0.00 33.47 29.04 3dbn s TRP 61 CO 0.00 -0.27 0.85 -2.14 0.02 0.00 0.00 176.95 175.42 3dbn s PRO 62 N 1.91 4.02 0.54 4.98 0.02 -1.26 -4.32 135.00 140.89 3dbn s PRO 62 Ca 0.49 0.82 0.25 0.00 0.02 0.00 0.00 61.00 62.59 3dbn s PRO 62 Cb -0.19 -2.29 1.42 0.00 0.02 0.00 0.00 34.50 33.46 3dbn s PRO 62 CO 0.19 -0.02 2.01 1.25 -0.33 0.00 0.00 177.00 180.10 3dbn h LEU 63 N 1.70 0.00 0.00 -5.54 5.85 -1.94 -2.45 115.31 112.93 3dbn h LEU 63 Ca -0.48 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.09 3dbn h LEU 63 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 3dbn h LEU 63 CO 0.63 0.00 -0.71 -0.33 -0.34 0.00 0.00 178.44 177.69 3dbn h GLU 64 N 0.00 0.00 -0.09 1.25 3.07 -1.98 0.53 114.58 117.37 3dbn h GLU 64 Ca 0.22 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.96 3dbn h GLU 64 Cb 0.93 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 3dbn h GLU 64 CO -0.00 0.70 -0.49 -0.91 -1.40 0.00 0.00 179.01 176.90 3dbn h ASN 65 N 0.00 0.24 0.22 1.42 4.21 -1.85 -2.90 115.58 116.92 3dbn h ASN 65 Ca -0.01 -0.12 -0.30 0.00 1.21 0.00 0.00 56.30 57.08 3dbn h ASN 65 Cb 1.54 -0.07 0.03 0.00 -1.12 0.00 0.00 38.32 38.71 3dbn h ASN 65 CO 0.09 0.70 -1.34 0.40 -1.29 0.00 0.00 177.43 175.99 3dbn h ILE 66 N 0.18 1.31 0.00 2.81 2.04 -1.43 -3.11 117.51 119.31 3dbn h ILE 66 Ca 0.01 -2.64 0.00 0.00 1.00 0.00 0.00 64.86 63.23 3dbn h ILE 66 Cb 0.94 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 3dbn h ILE 66 CO 0.08 0.79 0.00 -0.07 0.00 0.00 0.00 178.15 178.94 3dbn h LEU 67 N 0.00 0.00 0.08 1.44 3.38 0.02 -2.37 115.31 117.87 3dbn h LEU 67 Ca -0.24 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.48 3dbn h LEU 67 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 3dbn h LEU 67 CO 0.24 0.00 -1.20 -0.08 0.09 0.00 0.00 178.44 177.49 3dbn h GLU 68 N 0.00 0.17 -0.22 1.13 4.81 -1.51 -0.50 114.58 118.45 3dbn h GLU 68 Ca 0.00 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.82 3dbn h GLU 68 Cb 0.34 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3dbn h GLU 68 CO 0.00 1.12 -0.30 -0.07 -0.73 0.00 0.00 179.01 179.03 3dbn h LEU 69 N 0.05 0.65 0.08 1.64 3.38 -1.45 -3.12 115.31 116.53 3dbn h LEU 69 Ca -0.11 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 3dbn h LEU 69 Cb 1.91 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.48 3dbn h LEU 69 CO 0.17 1.03 -0.04 0.50 0.09 0.00 0.00 178.44 180.19 3dbn h LYS 70 N 0.29 -0.10 -0.75 1.13 3.64 -1.42 -1.53 116.57 117.83 3dbn h LYS 70 Ca 0.03 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.58 3dbn h LYS 70 Cb 0.87 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.60 3dbn h LYS 70 CO 0.07 0.15 0.17 -0.22 -2.27 0.00 0.00 179.45 177.36 3dbn h LYS 71 N -0.34 0.24 -0.02 1.90 3.64 -1.19 -0.59 116.57 120.20 3dbn h LYS 71 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dbn h LYS 71 Cb 0.30 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3dbn h LYS 71 CO 0.02 0.16 0.01 0.52 -2.27 0.00 0.00 179.45 177.89 3dbn h MET 72 N 0.25 0.04 -0.45 1.90 2.86 -1.42 -2.29 114.93 115.82 3dbn h MET 72 Ca 0.43 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.05 3dbn h MET 72 Cb 0.75 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 3dbn h MET 72 CO -0.54 0.19 0.23 0.28 1.06 0.00 0.00 176.91 178.14 3dbn h VAL 73 N -0.13 1.17 -0.36 -2.22 2.07 -0.12 -1.95 116.25 114.72 3dbn h VAL 73 Ca 0.01 -0.48 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 3dbn h VAL 73 Cb 0.17 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3dbn h VAL 73 CO -0.00 0.19 -0.32 -0.33 0.02 0.00 0.00 177.57 177.13 3dbn h GLU 74 N 0.59 0.80 -1.07 1.57 5.08 -1.17 -2.54 114.58 117.85 3dbn h GLU 74 Ca 0.16 -0.38 0.28 0.00 -1.00 0.00 0.00 59.36 58.43 3dbn h GLU 74 Cb 0.09 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.23 3dbn h GLU 74 CO -0.02 1.00 0.68 0.93 -1.00 0.00 0.00 179.01 180.61 3dbn h GLU 75 N 0.67 0.35 -0.94 2.33 5.08 -0.76 0.38 114.58 121.70 3dbn h GLU 75 Ca 0.07 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.10 3dbn h GLU 75 Cb 0.86 -0.08 -0.18 0.00 0.50 0.00 0.00 28.75 29.85 3dbn h GLU 75 CO 0.08 0.23 0.39 0.00 -1.00 0.00 0.00 179.01 178.71 3dbn n ALA 76 N -2.48 4.57 -3.34 3.43 0.00 -0.95 -4.94 120.51 116.80 3dbn n ALA 76 Ca 0.27 -2.03 -0.17 0.00 0.00 0.00 0.00 53.44 51.51 3dbn n ALA 76 Cb 0.93 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 19.18 3dbn n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 77 N -0.49 -0.31 3.51 0.00 0.00 0.13 -4.88 105.19 103.15 3dbn n GLY 77 Ca 0.40 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 3dbn n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbn s LEU 78 N -6.12 0.84 -0.06 0.99 1.43 -1.08 -5.02 118.68 109.68 3dbn s LEU 78 Ca 0.09 -1.37 -0.08 0.00 -1.03 0.00 0.00 54.13 51.74 3dbn s LEU 78 Cb -0.04 1.56 0.02 0.00 0.03 0.00 0.00 46.19 47.75 3dbn s LEU 78 CO 0.67 -1.28 0.21 -1.83 0.23 0.00 0.00 176.35 174.35 3dbn s GLU 79 N -3.21 0.36 -0.47 1.70 -1.05 -1.18 -3.25 118.70 111.60 3dbn s GLU 79 Ca 0.29 0.09 -0.28 0.00 -0.15 0.00 0.00 54.97 54.92 3dbn s GLU 79 Cb -0.00 0.16 0.03 0.00 -0.44 0.00 0.00 34.13 33.88 3dbn s GLU 79 CO 0.18 -0.07 1.08 0.42 0.95 0.00 0.00 175.26 177.82 3dbn s ILE 80 N -0.39 4.29 -0.02 1.83 1.01 -1.26 -0.82 121.20 125.83 3dbn s ILE 80 Ca -0.05 1.11 0.03 0.00 0.00 0.00 0.00 60.65 61.74 3dbn s ILE 80 Cb -0.03 -4.55 -0.25 0.00 0.01 0.00 0.00 42.46 37.63 3dbn s ILE 80 CO 0.01 -0.95 0.76 0.71 0.00 0.00 0.00 174.94 175.47 3dbn h THR 81 N 6.18 1.02 -3.80 2.92 1.35 -1.84 -3.43 112.91 115.30 3dbn h THR 81 Ca -0.23 -2.76 -0.40 0.00 -0.55 0.00 0.00 66.41 62.46 3dbn h THR 81 Cb 1.06 2.60 -0.31 0.00 -1.73 0.00 0.00 68.15 69.78 3dbn h THR 81 CO 1.10 0.73 -0.78 -0.69 -0.25 0.00 0.00 175.52 175.63 3dbn s VAL 82 N -2.61 0.67 -0.54 6.82 1.01 -1.24 -3.87 120.40 120.65 3dbn s VAL 82 Ca -0.08 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 3dbn s VAL 82 Cb 0.08 -0.61 0.06 0.00 0.00 0.00 0.00 36.38 35.91 3dbn s VAL 82 CO 0.83 0.22 0.76 -0.63 0.00 0.00 0.00 175.10 176.27 3dbn s ILE 83 N 0.21 4.67 -0.62 2.22 -1.09 0.80 -2.90 121.20 124.48 3dbn s ILE 83 Ca -0.03 -0.27 -0.22 0.00 -2.23 0.00 0.00 60.65 57.90 3dbn s ILE 83 Cb -0.08 -4.42 0.07 0.00 -1.58 0.00 0.00 42.46 36.45 3dbn s ILE 83 CO 0.00 -0.98 0.92 -0.70 -1.23 0.00 0.00 174.94 172.95 3dbn s GLU 84 N 3.17 3.15 0.00 2.79 2.12 -0.42 -1.54 118.70 127.97 3dbn s GLU 84 Ca 0.20 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.78 3dbn s GLU 84 Cb -0.17 -4.18 0.00 0.00 0.26 0.00 0.00 34.13 30.03 3dbn s GLU 84 CO 0.14 -1.69 0.00 0.43 -0.54 0.00 0.00 175.26 173.60 3dbn n SER 85 N 7.46 -1.77 -4.62 -1.70 7.64 0.93 -4.38 113.62 117.17 3dbn n SER 85 Ca -0.03 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.42 3dbn n SER 85 Cb 0.46 -0.89 -0.02 0.00 -1.01 0.00 0.00 64.21 62.75 3dbn n SER 85 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dbn s ILE 86 N 0.00 4.22 0.10 0.44 1.01 -1.24 -4.80 121.20 120.92 3dbn s ILE 86 Ca 0.00 1.34 -0.31 0.00 0.00 0.00 0.00 60.65 61.68 3dbn s ILE 86 Cb 0.00 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 3dbn s ILE 86 CO 0.00 -0.66 1.67 -2.16 0.00 0.00 0.00 174.94 173.79 3dbn s PRO 87 N 4.22 4.19 -0.30 2.79 0.04 -1.26 -4.79 135.00 139.89 3dbn s PRO 87 Ca 0.52 2.39 -0.23 0.00 0.04 0.00 0.00 61.00 63.72 3dbn s PRO 87 Cb -0.12 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.90 3dbn s PRO 87 CO 0.25 -0.73 0.76 0.08 0.04 0.00 0.00 177.00 177.40 3dbn s VAL 88 N 2.39 4.83 0.44 -0.36 1.01 -1.26 -3.80 120.40 123.64 3dbn s VAL 88 Ca 0.74 1.18 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 3dbn s VAL 88 Cb -0.42 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 31.77 3dbn s VAL 88 CO 0.33 -0.20 1.21 -2.28 0.00 0.00 0.00 175.10 174.16 3dbn s HIS 89 N 2.87 2.88 0.35 5.22 2.46 -1.26 -4.84 115.29 122.97 3dbn s HIS 89 Ca 0.31 1.50 0.08 0.00 0.47 0.00 0.00 55.06 57.43 3dbn s HIS 89 Cb -0.14 -3.48 0.79 0.00 -0.13 0.00 0.00 32.58 29.62 3dbn s HIS 89 CO 0.12 -1.68 1.89 0.93 -2.47 0.00 0.00 174.74 173.53 3dbn h GLU 90 N 2.31 0.70 -0.01 2.88 4.39 -1.96 -2.00 114.58 120.89 3dbn h GLU 90 Ca -0.49 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.20 3dbn h GLU 90 Cb 1.25 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 3dbn h GLU 90 CO 0.61 0.46 -0.37 -0.44 -1.16 0.00 0.00 179.01 178.12 3dbn h ASP 91 N 0.72 -1.10 -0.16 1.42 3.32 -1.97 1.01 116.42 119.66 3dbn h ASP 91 Ca 0.41 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.65 3dbn h ASP 91 Cb 0.60 0.44 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 3dbn h ASP 91 CO -0.18 -0.42 -0.19 0.40 -1.72 0.00 0.00 179.24 177.13 3dbn h ILE 92 N -0.52 0.50 -0.26 0.35 2.04 -1.78 0.87 117.51 118.72 3dbn h ILE 92 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 3dbn h ILE 92 Cb 0.60 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3dbn h ILE 92 CO -0.29 0.00 0.26 0.11 0.00 0.00 0.00 178.15 178.23 3dbn h LYS 93 N -0.23 0.00 0.00 2.37 1.57 -0.95 -0.10 116.57 119.23 3dbn h LYS 93 Ca 0.11 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 3dbn h LYS 93 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3dbn h LYS 93 CO -0.29 0.00 -1.28 1.96 -0.57 0.00 0.00 179.45 179.27 3dbn h GLN 94 N 0.00 0.00 -0.10 3.15 4.20 0.27 -3.47 115.11 119.16 3dbn h GLN 94 Ca 0.12 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 3dbn h GLN 94 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3dbn h GLN 94 CO -0.00 0.52 -0.03 0.41 -0.67 0.00 0.00 178.83 179.06 3dbn n GLY 95 N 1.41 0.50 3.64 3.46 0.00 0.29 -5.02 105.19 109.47 3dbn n GLY 95 Ca -0.08 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 3dbn n GLY 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbn n LYS 96 N -2.80 1.18 -0.36 1.61 5.02 -0.96 -4.83 118.16 117.03 3dbn n LYS 96 Ca -0.02 0.44 0.36 0.00 -2.02 0.00 0.00 58.31 57.07 3dbn n LYS 96 Cb 0.10 -2.22 0.58 0.00 -0.02 0.00 0.00 35.03 33.47 3dbn n LYS 96 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3dbn h PRO 97 N 0.95 0.00 -0.01 1.97 0.11 -1.95 -2.07 132.00 130.99 3dbn h PRO 97 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dbn h PRO 97 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3dbn h PRO 97 CO 0.54 0.00 -0.28 0.27 -0.21 0.00 0.00 178.00 178.31 3dbn n ASN 98 N -3.51 1.23 -0.15 -2.05 0.23 -1.26 -4.60 115.26 105.14 3dbn n ASN 98 Ca 0.29 -1.03 0.19 0.00 -0.53 0.00 0.00 54.58 53.50 3dbn n ASN 98 Cb 1.63 0.19 0.57 0.00 -2.08 0.00 0.00 39.78 40.09 3dbn n ASN 98 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 3dbn h ARG 99 N 1.48 0.28 -0.84 -3.83 0.11 -1.70 -1.90 114.38 107.98 3dbn h ARG 99 Ca 0.00 -0.02 0.22 0.00 0.10 0.00 0.00 59.98 60.28 3dbn h ARG 99 Cb 0.55 -0.06 -0.05 0.00 1.11 0.00 0.00 29.97 31.52 3dbn h ARG 99 CO 0.00 0.19 0.58 -0.44 0.10 0.00 0.00 179.97 180.40 3dbn h ASP 100 N 0.29 0.19 0.32 0.08 3.32 -1.86 1.19 116.42 119.94 3dbn h ASP 100 Ca 0.38 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 3dbn h ASP 100 Cb 1.05 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3dbn h ASP 100 CO -0.10 0.07 -0.16 0.00 -1.72 0.00 0.00 179.24 177.34 3dbn h ALA 101 N 1.61 -0.43 -0.41 3.45 0.00 -1.72 -1.07 119.26 120.68 3dbn h ALA 101 Ca 0.42 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3dbn h ALA 101 Cb 1.35 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3dbn h ALA 101 CO -0.08 -0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 178.32 3dbn h LEU 102 N -0.64 0.74 -0.91 0.00 3.38 -1.23 -3.15 115.31 113.51 3dbn h LEU 102 Ca -0.04 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 3dbn h LEU 102 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3dbn h LEU 102 CO 0.07 0.90 0.14 0.40 0.09 0.00 0.00 178.44 180.03 3dbn h ILE 103 N 0.67 1.24 -0.54 1.22 2.04 0.15 -2.13 117.51 120.16 3dbn h ILE 103 Ca 0.11 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 3dbn h ILE 103 Cb 0.62 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3dbn h ILE 103 CO 0.04 0.33 0.06 -0.33 0.00 0.00 0.00 178.15 178.26 3dbn h GLU 104 N 0.90 0.88 -0.10 2.37 4.39 -1.15 -0.86 114.58 121.00 3dbn h GLU 104 Ca 0.19 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.70 3dbn h GLU 104 Cb 0.34 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3dbn h GLU 104 CO 0.00 0.84 0.15 -0.91 -1.16 0.00 0.00 179.01 177.93 3dbn h ASN 105 N 0.83 0.00 0.45 1.42 -0.26 -1.40 0.84 115.58 117.46 3dbn h ASN 105 Ca 0.17 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.64 3dbn h ASN 105 Cb 0.41 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.68 3dbn h ASN 105 CO 0.01 0.00 -1.18 0.22 -1.06 0.00 0.00 177.43 175.42 3dbn h TYR 106 N 0.00 0.64 -0.37 1.19 5.03 -0.99 -2.48 116.97 119.99 3dbn h TYR 106 Ca 0.05 -0.42 -0.07 0.00 2.58 0.00 0.00 58.73 60.87 3dbn h TYR 106 Cb 0.34 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 3dbn h TYR 106 CO 0.00 1.30 -0.07 0.87 -1.32 0.00 0.00 178.16 178.94 3dbn h LYS 107 N 0.15 0.61 -0.14 1.82 1.57 -0.44 0.12 116.57 120.26 3dbn h LYS 107 Ca -0.14 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.28 3dbn h LYS 107 Cb 1.87 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.12 3dbn h LYS 107 CO 0.20 0.68 -0.72 1.15 -0.57 0.00 0.00 179.45 180.20 3dbn h THR 108 N 0.57 1.32 0.97 -0.16 2.02 -1.36 -0.02 112.91 116.25 3dbn h THR 108 Ca 0.11 -2.00 -0.05 0.00 0.77 0.00 0.00 66.41 65.24 3dbn h THR 108 Cb 0.46 1.98 0.01 0.00 -1.74 0.00 0.00 68.15 68.86 3dbn h THR 108 CO 0.02 0.62 -0.47 0.28 0.37 0.00 0.00 175.52 176.34 3dbn h SER 109 N 0.43 -1.13 -0.61 4.18 0.02 -1.14 -0.05 113.55 115.26 3dbn h SER 109 Ca -0.03 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 3dbn h SER 109 Cb 1.31 0.29 -0.10 0.00 0.14 0.00 0.00 62.40 64.05 3dbn h SER 109 CO 0.14 -0.80 -0.54 0.40 -1.14 0.00 0.00 176.83 174.89 3dbn h ILE 110 N -1.32 0.02 -0.23 3.27 2.04 -0.76 0.50 117.51 121.03 3dbn h ILE 110 Ca -0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.78 3dbn h ILE 110 Cb 1.01 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 3dbn h ILE 110 CO 0.21 0.00 -0.36 -0.09 0.00 0.00 0.00 178.15 177.91 3dbn h ARG 111 N -0.25 -0.37 -0.21 2.37 9.65 -0.94 0.26 114.38 124.89 3dbn h ARG 111 Ca 0.13 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.98 3dbn h ARG 111 Cb 0.54 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 3dbn h ARG 111 CO -0.72 -0.24 -0.10 -0.91 2.80 0.00 0.00 179.97 180.80 3dbn h ASN 112 N -0.38 0.32 -0.23 -3.80 2.35 -0.68 0.63 115.58 113.80 3dbn h ASN 112 Ca 0.11 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3dbn h ASN 112 Cb 0.57 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 3dbn h ASN 112 CO -0.44 0.47 0.08 0.58 -1.65 0.00 0.00 177.43 176.46 3dbn h VAL 113 N 0.32 0.94 -0.04 2.81 2.07 0.09 -0.57 116.25 121.87 3dbn h VAL 113 Ca 0.07 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3dbn h VAL 113 Cb 0.39 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3dbn h VAL 113 CO 0.02 0.03 0.04 1.23 0.02 0.00 0.00 177.57 178.92 3dbn h GLY 114 N 0.18 0.00 1.67 2.17 0.00 0.31 0.63 103.07 108.04 3dbn h GLY 114 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3dbn h GLY 114 CO -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 176.54 176.22 3dbn n ALA 115 N -2.38 2.60 0.46 3.60 0.00 0.18 -3.50 120.51 121.47 3dbn n ALA 115 Ca -0.02 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.40 3dbn n ALA 115 Cb 0.14 -1.35 0.18 0.00 0.00 0.00 0.00 19.45 18.41 3dbn n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbn n ALA 116 N -1.71 2.42 -1.60 0.00 0.00 0.19 -4.97 120.51 114.86 3dbn n ALA 116 Ca 0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 53.44 52.55 3dbn n ALA 116 Cb 0.40 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 3dbn n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 117 N 1.40 0.42 3.61 0.00 0.00 -1.08 -5.04 105.19 104.49 3dbn n GLY 117 Ca 0.17 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 3dbn n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbn s ILE 118 N -2.13 5.25 -0.46 -0.61 1.01 -1.14 -5.01 121.20 118.11 3dbn s ILE 118 Ca 0.00 0.38 0.26 0.00 0.00 0.00 0.00 60.65 61.28 3dbn s ILE 118 Cb 0.00 -3.61 0.28 0.00 0.01 0.00 0.00 42.46 39.14 3dbn s ILE 118 CO 0.00 0.22 1.76 1.55 0.00 0.00 0.00 174.94 178.47 3dbn h PRO 119 N 8.12 0.00 -2.54 2.79 0.13 -1.84 -3.41 132.00 135.25 3dbn h PRO 119 Ca -0.34 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 3dbn h PRO 119 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.03 3dbn h PRO 119 CO 0.61 0.00 -0.37 0.08 -0.23 0.00 0.00 178.00 178.10 3dbn s VAL 120 N -3.31 -0.57 -0.11 1.56 1.01 -1.25 -1.60 120.40 116.13 3dbn s VAL 120 Ca 0.05 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 3dbn s VAL 120 Cb 0.10 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 3dbn s VAL 120 CO 0.47 0.07 0.03 -0.69 0.00 0.00 0.00 175.10 174.98 3dbn s VAL 121 N 2.48 4.54 -0.11 2.92 1.01 -0.91 -0.14 120.40 130.18 3dbn s VAL 121 Ca -0.02 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3dbn s VAL 121 Cb -0.12 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 3dbn s VAL 121 CO -0.13 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.37 3dbn n TYR 123 N 3.47 -0.63 -3.80 0.00 0.18 -0.62 -0.05 117.16 115.71 3dbn n TYR 123 Ca -0.18 -2.57 -0.13 0.00 1.88 0.00 0.00 57.90 56.90 3dbn n TYR 123 Cb 0.53 0.24 -0.09 0.00 -0.38 0.00 0.00 39.34 39.63 3dbn n TYR 123 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3dbn s ASN 124 N -3.17 -0.13 -0.47 9.48 2.20 -1.26 0.94 114.94 122.52 3dbn s ASN 124 Ca 0.35 0.05 0.03 0.00 -0.94 0.00 0.00 52.86 52.35 3dbn s ASN 124 Cb 0.02 0.31 0.44 0.00 -2.00 0.00 0.00 41.25 40.01 3dbn s ASN 124 CO 0.25 -0.38 1.48 0.33 -2.94 0.00 0.00 177.10 175.83 3dbn n PHE 125 N 1.53 3.02 -3.07 1.54 7.35 -1.26 -4.56 117.46 122.01 3dbn n PHE 125 Ca -0.21 -2.60 -0.43 0.00 -0.76 0.00 0.00 57.45 53.45 3dbn n PHE 125 Cb 0.56 -0.66 -0.06 0.00 0.35 0.00 0.00 39.48 39.66 3dbn n PHE 125 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 3dbn s MET 126 N -3.70 3.31 -0.01 -4.13 -1.94 -1.26 -4.88 119.30 106.69 3dbn s MET 126 Ca 0.54 -0.31 -0.31 0.00 -1.71 0.00 0.00 55.69 53.90 3dbn s MET 126 Cb 0.44 -3.95 -0.09 0.00 2.01 0.00 0.00 34.83 33.23 3dbn s MET 126 CO -0.06 -1.05 1.99 -2.30 -0.01 0.00 0.00 175.02 173.59 3dbn n PRO 127 N 6.40 2.65 0.00 2.03 -0.02 -1.26 -4.10 135.00 140.70 3dbn n PRO 127 Ca -0.01 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3dbn n PRO 127 Cb 0.48 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 3dbn n PRO 127 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dbn n VAL 128 N 5.70 0.00 -3.86 -1.45 0.31 -1.26 -4.79 118.33 112.97 3dbn n VAL 128 Ca 0.22 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.21 3dbn n VAL 128 Cb 0.39 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.19 3dbn n VAL 128 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3dbn s PHE 129 N 0.00 3.51 0.29 3.52 0.40 -1.26 -4.95 117.98 119.50 3dbn s PHE 129 Ca 0.00 -2.80 0.03 0.00 -0.60 0.00 0.00 56.93 53.56 3dbn s PHE 129 Cb 0.00 -3.06 0.62 0.00 0.51 0.00 0.00 43.02 41.10 3dbn s PHE 129 CO 0.00 -0.89 1.83 -0.44 0.70 0.00 0.00 175.22 176.42 3dbn h ASP 130 N 7.39 0.87 -5.10 1.36 5.19 -1.87 -3.44 116.42 120.82 3dbn h ASP 130 Ca -0.07 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 3dbn h ASP 130 Cb 0.99 -0.11 -0.13 0.00 0.18 0.00 0.00 39.33 40.25 3dbn h ASP 130 CO 0.65 0.43 -0.15 -1.66 -3.12 0.00 0.00 179.24 175.39 3dbn s TRP 131 N -5.90 -0.10 -0.09 4.55 1.48 -1.26 -4.38 118.94 113.24 3dbn s TRP 131 Ca -0.12 -0.25 0.01 0.00 -1.06 0.00 0.00 56.10 54.69 3dbn s TRP 131 Cb 0.23 0.17 0.02 0.00 -1.16 0.00 0.00 33.47 32.73 3dbn s TRP 131 CO 0.81 -0.67 -0.12 0.99 -4.06 0.00 0.00 176.95 173.90 3dbn s THR 132 N -3.82 1.24 -0.13 0.66 2.01 -1.25 -5.01 115.64 109.34 3dbn s THR 132 Ca 0.04 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 3dbn s THR 132 Cb 0.03 -1.16 0.05 0.00 0.01 0.00 0.00 72.50 71.42 3dbn s THR 132 CO -0.11 0.39 0.07 -0.13 -0.69 0.00 0.00 174.62 174.14 3dbn s ARG 133 N 1.04 0.16 -0.04 4.92 1.81 -1.26 -4.84 118.95 120.74 3dbn s ARG 133 Ca -0.07 0.01 -0.23 0.00 -1.72 0.00 0.00 55.73 53.73 3dbn s ARG 133 Cb -0.15 -1.43 -0.18 0.00 -0.45 0.00 0.00 34.95 32.74 3dbn s ARG 133 CO -0.01 -0.54 0.99 0.77 -0.68 0.00 0.00 175.30 175.83 3dbn h SER 134 N 8.39 -0.14 -3.20 0.23 0.02 -1.88 -3.45 113.55 113.52 3dbn h SER 134 Ca -0.15 -0.41 -0.67 0.00 -0.84 0.00 0.00 61.79 59.72 3dbn h SER 134 Cb 1.14 0.04 -0.34 0.00 0.14 0.00 0.00 62.40 63.37 3dbn h SER 134 CO 0.26 0.40 -0.87 -0.62 -1.14 0.00 0.00 176.83 174.86 3dbn s ASP 135 N -5.54 3.07 0.04 3.07 -1.08 -1.18 -4.97 116.67 110.08 3dbn s ASP 135 Ca -0.14 -0.60 0.23 0.00 -0.52 0.00 0.00 52.55 51.52 3dbn s ASP 135 Cb 0.01 -1.42 0.02 0.00 -1.46 0.00 0.00 42.92 40.06 3dbn s ASP 135 CO 0.54 0.07 1.00 0.18 0.52 0.00 0.00 175.17 177.49 3dbn n LEU 136 N 4.10 0.61 -1.86 -1.34 4.77 -1.26 -1.82 117.00 120.20 3dbn n LEU 136 Ca -0.20 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.57 3dbn n LEU 136 Cb 0.51 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.57 3dbn n LEU 136 CO 0.27 0.06 0.19 1.41 -1.33 0.00 0.00 177.39 177.98 3dbn n HIS 137 N -1.92 2.01 -2.45 -1.77 8.25 -1.22 -4.34 115.22 113.77 3dbn n HIS 137 Ca 0.02 -2.03 -0.43 0.00 -0.26 0.00 0.00 57.72 55.02 3dbn n HIS 137 Cb 0.43 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 3dbn n HIS 137 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3dbn s HIS 138 N -3.45 2.74 0.81 4.41 2.46 0.24 -4.61 115.29 117.89 3dbn s HIS 138 Ca 0.45 0.90 -0.16 0.00 0.47 0.00 0.00 55.06 56.72 3dbn s HIS 138 Cb 0.39 -3.91 -0.06 0.00 -0.13 0.00 0.00 32.58 28.87 3dbn s HIS 138 CO 0.00 -1.59 0.09 -2.30 -2.47 0.00 0.00 174.74 168.48 3dbn n PRO 139 N 7.30 0.05 -4.01 2.88 -0.02 -1.26 -0.03 135.00 139.91 3dbn n PRO 139 Ca 0.14 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.56 3dbn n PRO 139 Cb 0.47 -1.53 -0.11 0.00 -0.02 0.00 0.00 33.50 32.31 3dbn n PRO 139 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dbn s LEU 140 N 2.24 2.25 0.20 2.45 1.43 0.15 -4.78 118.68 122.63 3dbn s LEU 140 Ca 0.56 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 3dbn s LEU 140 Cb -0.30 0.01 0.43 0.00 0.03 0.00 0.00 46.19 46.37 3dbn s LEU 140 CO 0.67 -0.27 1.08 -2.65 0.23 0.00 0.00 176.35 175.41 3dbn n PRO 141 N 1.52 -0.06 0.00 1.29 -0.02 -1.26 -0.02 135.00 136.45 3dbn n PRO 141 Ca -0.23 1.05 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 3dbn n PRO 141 Cb 0.55 -1.63 0.67 0.00 -0.02 0.00 0.00 33.50 33.07 3dbn n PRO 141 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3dbn n ASP 142 N -5.02 0.00 0.00 2.55 5.68 -1.26 -4.89 116.55 113.61 3dbn n ASP 142 Ca 0.14 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.45 3dbn n ASP 142 Cb 0.45 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 3dbn n ASP 142 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dbn n GLY 143 N 1.10 1.05 3.83 6.12 0.00 0.97 -5.09 105.19 113.17 3dbn n GLY 143 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3dbn n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbn s SER 144 N -1.91 6.38 0.39 1.61 1.04 -1.25 -4.74 113.70 115.22 3dbn s SER 144 Ca 0.00 1.67 0.03 0.00 0.48 0.00 0.00 55.95 58.13 3dbn s SER 144 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 3dbn s SER 144 CO 0.00 -0.75 0.57 0.42 0.98 0.00 0.00 173.24 174.45 3dbn s THR 145 N -2.51 4.18 0.14 2.02 -4.23 -1.24 0.31 115.64 114.31 3dbn s THR 145 Ca 0.61 -0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 60.32 3dbn s THR 145 Cb -0.12 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.25 3dbn s THR 145 CO 0.31 -0.28 0.37 -1.54 -0.54 0.00 0.00 174.62 172.95 3dbn n SER 146 N -1.85 -0.93 -4.79 3.99 3.41 0.96 -3.19 113.62 111.23 3dbn n SER 146 Ca -0.00 -1.60 -0.38 0.00 -0.26 0.00 0.00 58.87 56.62 3dbn n SER 146 Cb 0.58 1.53 -0.06 0.00 -0.26 0.00 0.00 64.21 66.00 3dbn n SER 146 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dbn s LEU 147 N 0.00 4.41 0.15 1.04 1.43 -1.26 -0.59 118.68 123.86 3dbn s LEU 147 Ca 0.08 0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 54.09 3dbn s LEU 147 Cb -0.02 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 3dbn s LEU 147 CO 0.04 0.20 0.10 0.00 0.23 0.00 0.00 176.35 176.93 3dbn s ALA 148 N -0.46 0.86 -0.59 4.21 0.00 -0.76 -0.32 121.76 124.70 3dbn s ALA 148 Ca 0.25 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.77 3dbn s ALA 148 Cb -0.16 1.00 0.15 0.00 0.00 0.00 0.00 23.12 24.10 3dbn s ALA 148 CO 0.13 -0.53 0.35 0.12 0.00 0.00 0.00 175.76 175.83 3dbn s PHE 149 N -4.07 3.34 -0.73 0.00 5.36 0.18 -2.89 117.98 119.17 3dbn s PHE 149 Ca 0.27 -3.24 -0.26 0.00 -0.96 0.00 0.00 56.93 52.74 3dbn s PHE 149 Cb 0.07 -2.77 -0.05 0.00 -0.34 0.00 0.00 43.02 39.93 3dbn s PHE 149 CO 0.04 -0.66 2.01 -0.51 -1.46 0.00 0.00 175.22 174.64 3dbn s LEU 150 N -0.77 3.21 0.58 6.12 1.43 -1.26 -3.14 118.68 124.85 3dbn s LEU 150 Ca 0.20 -0.00 0.28 0.00 -1.03 0.00 0.00 54.13 53.58 3dbn s LEU 150 Cb -0.17 -2.54 1.62 0.00 0.03 0.00 0.00 46.19 45.12 3dbn s LEU 150 CO -0.07 -2.74 2.07 0.50 0.23 0.00 0.00 176.35 176.35 3dbn h LYS 151 N 13.82 0.00 0.04 1.70 3.64 -1.95 -2.35 116.57 131.47 3dbn h LYS 151 Ca -0.09 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.00 3dbn h LYS 151 Cb 1.10 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 3dbn h LYS 151 CO 1.19 0.00 -1.60 0.43 -2.27 0.00 0.00 179.45 177.19 3dbn n SER 152 N -3.83 1.96 -4.64 4.20 7.64 -1.26 -4.66 113.62 113.02 3dbn n SER 152 Ca 0.03 0.34 -0.43 0.00 1.01 0.00 0.00 58.87 59.81 3dbn n SER 152 Cb 0.37 -0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 62.63 3dbn n SER 152 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3dbn s ASP 153 N -6.95 6.87 0.00 6.43 1.11 -0.88 -3.11 116.67 120.13 3dbn s ASP 153 Ca -0.27 1.08 0.00 0.00 0.18 0.00 0.00 52.55 53.53 3dbn s ASP 153 Cb 0.07 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.51 3dbn s ASP 153 CO 0.64 -0.93 0.00 -0.11 1.18 0.00 0.00 175.17 175.95 3dbn n LEU 154 N 7.06 0.00 -4.58 1.23 7.94 -1.26 -4.87 117.00 122.51 3dbn n LEU 154 Ca 0.13 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.67 3dbn n LEU 154 Cb 0.47 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.51 3dbn n LEU 154 CO 0.60 0.00 0.43 0.00 -1.11 0.00 0.00 177.39 177.31 3dbn n ALA 155 N 0.00 -0.60 -1.01 1.96 0.00 -1.18 -2.85 120.51 116.83 3dbn n ALA 155 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 3dbn n ALA 155 Cb 0.00 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 17.39 3dbn n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 156 N 1.17 0.46 3.09 0.00 0.00 -1.26 -4.83 105.19 103.82 3dbn n GLY 156 Ca 0.12 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 3dbn n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbn s VAL 157 N -1.99 0.86 0.01 1.61 1.01 -1.13 -5.06 120.40 115.70 3dbn s VAL 157 Ca 0.00 -0.83 -0.36 0.00 0.00 0.00 0.00 61.98 60.78 3dbn s VAL 157 Cb 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 36.38 35.44 3dbn s VAL 157 CO 0.00 -0.03 1.57 -0.67 0.00 0.00 0.00 175.10 175.97 3dbn n ASP 158 N 2.08 2.49 -4.54 3.32 2.03 -1.26 -4.94 116.55 115.73 3dbn n ASP 158 Ca -0.18 1.08 -0.42 0.00 0.52 0.00 0.00 54.79 55.79 3dbn n ASP 158 Cb 0.55 -1.28 -0.03 0.00 -0.72 0.00 0.00 41.12 39.64 3dbn n ASP 158 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3dbn s PRO 159 N 1.75 3.21 -0.43 -0.67 0.02 -1.26 -5.13 135.00 132.49 3dbn s PRO 159 Ca 0.87 -0.29 -0.28 0.00 0.02 0.00 0.00 61.00 61.32 3dbn s PRO 159 Cb -0.85 -4.17 -0.03 0.00 0.02 0.00 0.00 34.50 29.47 3dbn s PRO 159 CO 0.48 -2.03 1.89 0.14 -0.33 0.00 0.00 177.00 177.16 3dbn s VAL 160 N 5.33 3.37 -0.11 3.83 -7.23 -1.26 -5.24 120.40 119.09 3dbn s VAL 160 Ca 0.34 0.33 -0.26 0.00 -1.81 0.00 0.00 61.98 60.58 3dbn s VAL 160 Cb -0.10 -3.65 -0.22 0.00 0.56 0.00 0.00 36.38 32.97 3dbn s VAL 160 CO 0.15 -0.51 0.82 0.00 -0.31 0.00 0.00 175.10 175.25 3dbn h ALA 180 N 14.25 -0.02 -0.87 1.32 0.00 -2.07 -3.56 119.26 128.30 3dbn h ALA 180 Ca -0.31 -0.39 0.11 0.00 0.00 0.00 0.00 54.91 54.33 3dbn h ALA 180 Cb 1.18 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 3dbn h ALA 180 CO 1.10 -0.08 0.56 0.82 0.00 0.00 0.00 179.25 181.66 3dbn h ILE 181 N -0.89 0.92 -0.02 0.00 2.04 -2.03 -2.88 117.51 114.65 3dbn h ILE 181 Ca -0.00 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.60 3dbn h ILE 181 Cb 0.79 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3dbn h ILE 181 CO 0.00 0.14 -0.06 0.40 0.00 0.00 0.00 178.15 178.64 3dbn h ILE 182 N 0.79 0.85 0.00 -0.67 2.04 -2.00 -2.11 117.51 116.41 3dbn h ILE 182 Ca 0.42 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.25 3dbn h ILE 182 Cb 0.52 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3dbn h ILE 182 CO -0.18 0.00 -0.14 -0.33 0.00 0.00 0.00 178.15 177.50 3dbn h GLU 183 N -0.09 0.00 -0.25 2.37 3.07 -1.92 0.29 114.58 118.05 3dbn h GLU 183 Ca 0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 3dbn h GLU 183 Cb 0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 3dbn h GLU 183 CO -0.07 0.14 0.11 -0.97 -1.40 0.00 0.00 179.01 176.81 3dbn h ASN 184 N 0.00 0.33 0.19 1.42 -0.73 -1.39 0.05 115.58 115.44 3dbn h ASN 184 Ca -0.00 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.02 3dbn h ASN 184 Cb 0.43 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.94 3dbn h ASN 184 CO 0.02 0.37 -0.09 1.88 -0.37 0.00 0.00 177.43 179.24 3dbn h TYR 185 N 0.26 -0.23 -1.10 0.67 -1.99 -0.97 0.10 116.97 113.71 3dbn h TYR 185 Ca 0.08 -0.01 0.32 0.00 2.00 0.00 0.00 58.73 61.13 3dbn h TYR 185 Cb 0.14 0.08 -0.12 0.00 2.00 0.00 0.00 36.73 38.82 3dbn h TYR 185 CO -0.02 0.10 0.68 0.00 -0.00 0.00 0.00 178.16 178.93 3dbn h ARG 186 N -0.60 0.30 0.00 4.88 3.08 -0.45 -3.34 114.38 118.25 3dbn h ARG 186 Ca -0.03 -0.02 -0.35 0.00 0.07 0.00 0.00 59.98 59.66 3dbn h ARG 186 Cb 0.44 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 3dbn h ARG 186 CO 0.04 0.20 -2.21 0.94 -1.07 0.00 0.00 179.97 177.87 3dbn n GLN 187 N -4.78 0.49 -0.03 0.04 -0.06 0.00 -4.93 117.38 108.10 3dbn n GLN 187 Ca 0.30 0.17 -0.08 0.00 -2.00 0.00 0.00 57.00 55.40 3dbn n GLN 187 Cb 1.04 -1.33 -0.03 0.00 -4.06 0.00 0.00 30.24 25.86 3dbn n GLN 187 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3dbn n ASN 188 N -3.67 1.09 -4.58 1.69 3.02 0.32 -4.96 115.26 108.17 3dbn n ASN 188 Ca -0.41 0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 53.91 3dbn n ASN 188 Cb 0.84 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 3dbn n ASN 188 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dbn s ILE 189 N -2.28 3.16 0.77 2.41 1.01 -1.01 -4.99 121.20 120.28 3dbn s ILE 189 Ca -0.14 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 3dbn s ILE 189 Cb 0.04 -3.27 0.12 0.00 0.01 0.00 0.00 42.46 39.36 3dbn s ILE 189 CO 0.19 -0.21 1.08 -0.94 0.00 0.00 0.00 174.94 175.06 3dbn s SER 190 N 8.78 4.22 0.08 3.58 1.04 -1.26 -4.76 113.70 125.38 3dbn s SER 190 Ca 0.91 0.12 -0.25 0.00 0.48 0.00 0.00 55.95 57.21 3dbn s SER 190 Cb -0.24 -0.52 -0.16 0.00 0.10 0.00 0.00 66.02 65.20 3dbn s SER 190 CO 0.31 -1.97 1.68 -0.33 0.98 0.00 0.00 173.24 173.90 3dbn h GLU 191 N -0.83 -0.18 0.00 4.02 5.08 -1.97 0.23 114.58 120.93 3dbn h GLU 191 Ca -0.42 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3dbn h GLU 191 Cb 1.28 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 3dbn h GLU 191 CO 0.47 -0.09 -0.02 0.93 -1.00 0.00 0.00 179.01 179.30 3dbn h GLU 192 N -0.22 0.00 -0.26 2.33 4.39 -1.98 0.83 114.58 119.67 3dbn h GLU 192 Ca -0.02 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 3dbn h GLU 192 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3dbn h GLU 192 CO 0.03 0.02 -0.23 -0.44 -1.16 0.00 0.00 179.01 177.23 3dbn h ASP 193 N 0.00 0.66 -0.25 1.42 3.45 -1.61 -2.28 116.42 117.81 3dbn h ASP 193 Ca -0.00 -0.46 -0.12 0.00 0.43 0.00 0.00 57.03 56.88 3dbn h ASP 193 Cb 0.05 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 3dbn h ASP 193 CO 0.00 0.98 -0.28 0.25 -1.57 0.00 0.00 179.24 178.62 3dbn h LEU 194 N 0.34 0.77 0.02 1.55 5.85 0.12 -2.45 115.31 121.50 3dbn h LEU 194 Ca 0.05 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.50 3dbn h LEU 194 Cb 0.78 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3dbn h LEU 194 CO 0.06 1.01 -0.24 -0.50 -0.34 0.00 0.00 178.44 178.42 3dbn h TRP 195 N 0.64 -0.65 -0.52 1.25 -0.00 0.67 -1.51 115.95 115.82 3dbn h TRP 195 Ca 0.08 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.02 3dbn h TRP 195 Cb 0.80 0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 30.21 3dbn h TRP 195 CO 0.04 -0.34 0.30 0.00 -0.00 0.00 0.00 178.44 178.45 3dbn h ALA 196 N 0.44 0.67 -0.67 1.49 0.00 -1.35 0.37 119.26 120.21 3dbn h ALA 196 Ca 0.06 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.11 3dbn h ALA 196 Cb 0.46 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 3dbn h ALA 196 CO -0.21 0.00 0.06 -0.91 0.00 0.00 0.00 179.25 178.20 3dbn h ASN 197 N 0.60 -0.18 -0.63 0.00 2.35 -1.21 0.34 115.58 116.86 3dbn h ASN 197 Ca 0.22 0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 56.03 3dbn h ASN 197 Cb 0.05 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3dbn h ASN 197 CO -0.11 -0.09 0.05 0.25 -1.65 0.00 0.00 177.43 175.88 3dbn h LEU 198 N 0.17 1.05 -0.49 1.61 5.85 -0.42 -0.10 115.31 122.99 3dbn h LEU 198 Ca 0.36 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3dbn h LEU 198 Cb 0.61 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3dbn h LEU 198 CO -0.53 1.07 0.22 -0.08 -0.34 0.00 0.00 178.44 178.78 3dbn h GLU 199 N 1.00 0.71 0.50 1.25 4.81 0.76 -1.94 114.58 121.66 3dbn h GLU 199 Ca 0.19 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3dbn h GLU 199 Cb 0.51 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3dbn h GLU 199 CO 0.02 0.62 -0.46 -0.92 -0.73 0.00 0.00 179.01 177.54 3dbn h TYR 200 N 0.64 -1.27 -0.96 0.92 3.20 -0.20 -1.83 116.97 117.47 3dbn h TYR 200 Ca 0.16 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.13 3dbn h TYR 200 Cb 0.15 0.49 -0.12 0.00 1.54 0.00 0.00 36.73 38.80 3dbn h TYR 200 CO -0.00 -0.62 -0.58 0.35 -1.64 0.00 0.00 178.16 175.66 3dbn h PHE 201 N -0.95 -1.87 0.00 -3.82 -0.00 -0.65 -1.88 116.94 107.78 3dbn h PHE 201 Ca -0.06 0.13 0.00 0.00 -0.00 0.00 0.00 57.97 58.03 3dbn h PHE 201 Cb 0.81 0.94 0.00 0.00 -0.00 0.00 0.00 35.95 37.70 3dbn h PHE 201 CO -0.22 -0.37 -0.21 -0.84 -0.00 0.00 0.00 178.31 176.67 3dbn h ILE 202 N -0.02 0.00 0.00 1.41 -0.00 -1.30 -1.84 117.51 115.76 3dbn h ILE 202 Ca 0.15 -0.77 -0.01 0.00 -0.00 0.00 0.00 64.86 64.24 3dbn h ILE 202 Cb 0.41 1.65 -0.00 0.00 -0.00 0.00 0.00 36.82 38.88 3dbn h ILE 202 CO -0.91 0.00 -0.03 0.50 -0.00 0.00 0.00 178.15 177.71 3dbn h LYS 203 N 0.00 0.00 0.00 0.16 3.64 -0.50 -2.64 116.57 117.23 3dbn h LYS 203 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 3dbn h LYS 203 Cb 0.88 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 3dbn h LYS 203 CO 0.00 0.03 -2.02 0.00 -2.27 0.00 0.00 179.45 175.19 3dbn n ALA 204 N -2.11 1.81 0.02 5.00 0.00 -0.73 -4.45 120.51 120.06 3dbn n ALA 204 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 53.44 52.53 3dbn n ALA 204 Cb 0.30 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 19.12 3dbn n ALA 204 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dbn n ILE 205 N -2.74 0.84 0.07 0.00 -5.35 -0.98 -4.66 119.36 106.55 3dbn n ILE 205 Ca -0.21 -0.64 -0.13 0.00 -0.27 0.00 0.00 62.75 61.50 3dbn n ILE 205 Cb 0.98 -0.46 -0.09 0.00 -1.74 0.00 0.00 39.64 38.33 3dbn n ILE 205 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3dbn h LEU 206 N 0.00 -0.15 -2.08 7.28 -0.00 -1.69 -0.78 115.31 117.89 3dbn h LEU 206 Ca -0.14 -0.26 0.10 0.00 -0.00 0.00 0.00 57.88 57.58 3dbn h LEU 206 Cb 1.41 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 42.10 3dbn h LEU 206 CO 0.02 0.19 0.32 -0.65 -0.00 0.00 0.00 178.44 178.32 3dbn h PRO 207 N -0.51 0.00 0.21 1.13 0.11 -1.84 0.61 132.00 131.71 3dbn h PRO 207 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3dbn h PRO 207 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3dbn h PRO 207 CO 0.03 0.00 -0.10 1.15 -0.21 0.00 0.00 178.00 178.87 3dbn h THR 208 N 0.00 0.87 -0.25 -1.15 2.02 -1.70 -2.64 112.91 110.07 3dbn h THR 208 Ca 0.16 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.88 3dbn h THR 208 Cb 0.79 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3dbn h THR 208 CO -0.00 0.12 0.19 0.00 0.37 0.00 0.00 175.52 176.20 3dbn h ALA 209 N 0.16 2.17 0.07 6.16 0.00 0.15 0.13 119.26 128.11 3dbn h ALA 209 Ca -0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 3dbn h ALA 209 Cb 0.41 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3dbn h ALA 209 CO 0.05 -0.32 -1.10 0.93 0.00 0.00 0.00 179.25 178.81 3dbn h GLU 210 N 0.00 0.40 0.00 0.00 5.08 -0.50 0.80 114.58 120.36 3dbn h GLU 210 Ca 0.12 -0.53 -0.17 0.00 -1.00 0.00 0.00 59.36 57.78 3dbn h GLU 210 Cb 0.49 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 3dbn h GLU 210 CO -0.00 1.20 -0.98 0.93 -1.00 0.00 0.00 179.01 179.15 3dbn h GLU 211 N 0.19 0.00 -0.49 2.33 5.08 -0.88 -3.23 114.58 117.58 3dbn h GLU 211 Ca -0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 3dbn h GLU 211 Cb 1.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.01 3dbn h GLU 211 CO 0.19 0.57 -0.18 0.00 -1.00 0.00 0.00 179.01 178.60 3dbn h ALA 212 N 1.30 0.76 0.00 3.43 0.00 -0.84 -3.48 119.26 120.43 3dbn h ALA 212 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3dbn h ALA 212 Cb 1.60 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3dbn h ALA 212 CO 0.08 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3dbn n GLY 213 N -0.20 1.65 3.23 0.00 0.00 -0.85 -4.51 105.19 104.51 3dbn n GLY 213 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dbn n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbn s VAL 214 N -2.00 2.28 -0.04 1.61 1.01 0.22 -4.74 120.40 118.73 3dbn s VAL 214 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 3dbn s VAL 214 Cb 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 3dbn s VAL 214 CO 0.00 0.54 0.47 -0.54 0.00 0.00 0.00 175.10 175.57 3dbn s LYS 215 N 0.58 4.17 0.10 2.72 1.02 -0.63 -4.44 119.74 123.26 3dbn s LYS 215 Ca -0.12 0.48 -0.10 0.00 0.02 0.00 0.00 55.97 56.26 3dbn s LYS 215 Cb -0.16 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 3dbn s LYS 215 CO 0.04 0.43 0.43 -1.64 -0.92 0.00 0.00 175.35 173.68 3dbn s MET 216 N -0.27 3.77 -0.31 1.68 -1.94 0.57 -2.14 119.30 120.65 3dbn s MET 216 Ca 0.26 0.19 -0.02 0.00 -1.71 0.00 0.00 55.69 54.40 3dbn s MET 216 Cb -0.16 -2.95 0.11 0.00 2.01 0.00 0.00 34.83 33.84 3dbn s MET 216 CO 0.13 0.52 0.15 0.00 -0.01 0.00 0.00 175.02 175.81 3dbn s ALA 217 N -1.47 0.82 0.03 3.03 0.00 -0.52 -1.68 121.76 121.97 3dbn s ALA 217 Ca 0.35 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 3dbn s ALA 217 Cb -0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 3dbn s ALA 217 CO 0.19 -1.79 1.19 -1.50 0.00 0.00 0.00 175.76 173.86 3dbn s ILE 218 N 1.74 4.12 -0.26 0.00 2.07 -0.72 -1.59 121.20 126.54 3dbn s ILE 218 Ca 0.12 1.51 -0.15 0.00 -1.41 0.00 0.00 60.65 60.71 3dbn s ILE 218 Cb -0.18 -3.97 -0.04 0.00 0.13 0.00 0.00 42.46 38.41 3dbn s ILE 218 CO -0.25 0.09 0.38 -2.28 -1.91 0.00 0.00 174.94 170.98 3dbn s HIS 219 N 1.33 3.26 0.83 3.50 5.65 0.27 -1.22 115.29 128.91 3dbn s HIS 219 Ca 0.58 0.44 -0.16 0.00 0.25 0.00 0.00 55.06 56.17 3dbn s HIS 219 Cb -0.28 -2.58 -0.14 0.00 -1.18 0.00 0.00 32.58 28.41 3dbn s HIS 219 CO 0.28 -0.21 -0.63 -0.35 -0.65 0.00 0.00 174.74 173.17 3dbn n PRO 220 N 5.28 0.00 -2.72 2.88 -0.04 -1.26 -4.52 135.00 134.61 3dbn n PRO 220 Ca -0.08 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.98 3dbn n PRO 220 Cb 0.51 -0.92 -0.06 0.00 -0.04 0.00 0.00 33.50 32.99 3dbn n PRO 220 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dbn s ASP 221 N -0.92 7.57 -0.26 3.54 -0.00 -1.24 -4.96 116.67 120.41 3dbn s ASP 221 Ca 0.39 1.98 0.00 0.00 -0.00 0.00 0.00 52.55 54.92 3dbn s ASP 221 Cb -0.22 -2.61 0.07 0.00 -0.00 0.00 0.00 42.92 40.17 3dbn s ASP 221 CO 0.73 0.10 0.00 -0.62 -0.00 0.00 0.00 175.17 175.39 3dbn s ASP 222 N -1.18 3.85 0.50 0.27 -1.08 -1.26 -1.92 116.67 115.85 3dbn s ASP 222 Ca 0.42 -1.33 -0.20 0.00 -0.52 0.00 0.00 52.55 50.92 3dbn s ASP 222 Cb -0.26 -1.08 -0.08 0.00 -1.46 0.00 0.00 42.92 40.05 3dbn s ASP 222 CO 0.32 -0.30 1.06 -2.84 0.52 0.00 0.00 175.17 173.94 3dbn s PRO 223 N 1.46 3.68 0.00 4.34 0.02 -1.26 -3.84 135.00 139.39 3dbn s PRO 223 Ca -0.00 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.45 3dbn s PRO 223 Cb -0.18 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.27 3dbn s PRO 223 CO -0.11 -0.55 0.00 -0.35 -0.33 0.00 0.00 177.00 175.67 3dbn n PRO 224 N -1.06 0.00 -3.63 5.54 -0.04 -0.81 -4.61 135.00 130.40 3dbn n PRO 224 Ca 0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 3dbn n PRO 224 Cb 0.52 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.59 3dbn n PRO 224 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3dbn s TYR 225 N 1.15 -0.49 0.12 0.54 -0.85 -1.26 -4.66 117.35 111.89 3dbn s TYR 225 Ca 0.00 0.91 -0.31 0.00 -0.52 0.00 0.00 57.07 57.15 3dbn s TYR 225 Cb 0.00 0.27 -0.09 0.00 0.38 0.00 0.00 41.96 42.52 3dbn s TYR 225 CO 0.00 -0.48 1.58 0.20 -1.52 0.00 0.00 175.55 175.33 3dbn s GLY 226 N -0.98 1.60 0.09 5.49 0.00 -1.26 -4.77 107.32 107.49 3dbn s GLY 226 Ca -0.10 1.27 0.02 0.00 0.00 0.00 0.00 44.72 45.91 3dbn s GLY 226 CO 0.06 2.71 0.06 0.29 0.00 0.00 0.00 173.10 176.22 3dbn n ILE 227 N 4.29 0.00 -1.46 0.90 -6.64 -1.23 -4.92 119.36 110.30 3dbn n ILE 227 Ca 0.14 -0.59 -0.10 0.00 -1.77 0.00 0.00 62.75 60.43 3dbn n ILE 227 Cb 0.40 0.27 -0.04 0.00 -1.44 0.00 0.00 39.64 38.83 3dbn n ILE 227 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 3dbn n PHE 228 N -0.18 -0.67 0.00 4.28 3.72 -1.26 -0.53 117.46 122.82 3dbn n PHE 228 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3dbn n PHE 228 Cb 0.15 -2.23 0.00 0.00 -0.94 0.00 0.00 39.48 36.46 3dbn n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dbn n GLY 229 N -0.27 2.71 3.88 1.37 0.00 -1.26 -4.98 105.19 106.65 3dbn n GLY 229 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 3dbn n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbn s LEU 230 N 0.00 3.86 0.17 0.99 1.43 0.31 -4.15 118.68 121.29 3dbn s LEU 230 Ca 0.00 1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 3dbn s LEU 230 Cb 0.00 -3.92 -0.08 0.00 0.03 0.00 0.00 46.19 42.22 3dbn s LEU 230 CO 0.00 -0.37 0.66 -2.16 0.23 0.00 0.00 176.35 174.71 3dbn s PRO 231 N -3.82 4.20 -0.12 1.29 0.04 -1.26 -3.49 135.00 131.83 3dbn s PRO 231 Ca 0.50 0.78 -0.00 0.00 0.04 0.00 0.00 61.00 62.31 3dbn s PRO 231 Cb -0.10 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.48 3dbn s PRO 231 CO 0.31 0.47 -0.09 1.03 0.04 0.00 0.00 177.00 178.76 3dbn s ARG 232 N -1.76 1.72 -0.11 4.56 3.00 -1.26 -4.43 118.95 120.66 3dbn s ARG 232 Ca 0.39 -0.34 0.03 0.00 0.00 0.00 0.00 55.73 55.81 3dbn s ARG 232 Cb -0.17 -1.74 -0.24 0.00 0.00 0.00 0.00 34.95 32.80 3dbn s ARG 232 CO 0.21 -0.27 0.40 0.44 0.00 0.00 0.00 175.30 176.08 3dbn n ILE 233 N 4.90 1.66 -1.73 1.52 -5.35 -1.26 -4.39 119.36 114.71 3dbn n ILE 233 Ca -0.14 -0.72 -0.41 0.00 -0.27 0.00 0.00 62.75 61.22 3dbn n ILE 233 Cb 0.50 -1.35 -0.01 0.00 -1.74 0.00 0.00 39.64 37.04 3dbn n ILE 233 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3dbn n ILE 234 N -3.25 4.16 0.00 7.28 2.08 -1.26 -4.69 119.36 123.68 3dbn n ILE 234 Ca -0.28 -3.30 0.11 0.00 0.56 0.00 0.00 62.75 59.84 3dbn n ILE 234 Cb 1.05 -2.49 -0.15 0.00 -0.75 0.00 0.00 39.64 37.30 3dbn n ILE 234 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3dbn n THR 235 N 3.80 0.11 -0.80 1.39 -2.24 -1.26 -3.63 114.28 111.65 3dbn n THR 235 Ca 0.60 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3dbn n THR 235 Cb 0.31 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 3dbn n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbn n GLY 236 N 1.26 -0.62 0.24 3.38 0.00 -1.26 -4.88 105.19 103.30 3dbn n GLY 236 Ca -0.04 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 3dbn n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dbn h GLN 237 N 0.00 -0.28 -0.66 1.61 5.75 -1.96 -0.73 115.11 118.84 3dbn h GLN 237 Ca 0.00 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 3dbn h GLN 237 Cb 0.00 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 3dbn h GLN 237 CO 0.00 -0.19 0.19 1.05 -2.65 0.00 0.00 178.83 177.24 3dbn h GLU 238 N -0.29 1.02 -0.24 1.69 9.09 -1.98 -1.45 114.58 122.41 3dbn h GLU 238 Ca 0.07 -0.21 0.01 0.00 0.05 0.00 0.00 59.36 59.28 3dbn h GLU 238 Cb 0.39 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 3dbn h GLU 238 CO -0.21 0.88 0.14 0.00 0.05 0.00 0.00 179.01 179.87 3dbn h ALA 239 N 1.23 0.30 -0.98 1.06 0.00 -1.70 0.81 119.26 119.98 3dbn h ALA 239 Ca 0.21 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3dbn h ALA 239 Cb 0.30 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3dbn h ALA 239 CO -0.01 -0.25 0.63 0.28 0.00 0.00 0.00 179.25 179.91 3dbn h VAL 240 N 0.29 1.12 -0.12 0.00 2.07 -0.67 0.47 116.25 119.42 3dbn h VAL 240 Ca 0.09 -0.41 -0.18 0.00 0.82 0.00 0.00 66.70 67.03 3dbn h VAL 240 Cb -0.01 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.59 3dbn h VAL 240 CO -0.04 0.22 -0.67 -0.08 0.02 0.00 0.00 177.57 177.01 3dbn h GLU 241 N 1.18 0.49 -0.23 1.57 4.81 -0.55 0.64 114.58 122.50 3dbn h GLU 241 Ca 0.41 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 3dbn h GLU 241 Cb 0.09 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 3dbn h GLU 241 CO -0.15 0.99 -0.20 -0.09 -0.73 0.00 0.00 179.01 178.84 3dbn h ARG 242 N 0.35 0.54 0.22 1.92 2.43 -0.67 -2.65 114.38 116.52 3dbn h ARG 242 Ca -0.02 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 58.89 3dbn h ARG 242 Cb 1.24 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 3dbn h ARG 242 CO 0.12 0.85 -0.37 0.35 -1.51 0.00 0.00 179.97 179.42 3dbn h PHE 243 N 0.24 -1.01 -0.93 2.20 3.57 0.36 -1.63 116.94 119.74 3dbn h PHE 243 Ca 0.04 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.68 3dbn h PHE 243 Cb 0.74 0.41 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 3dbn h PHE 243 CO 0.07 -0.49 0.59 -0.07 -2.23 0.00 0.00 178.31 176.19 3dbn h LEU 244 N -0.66 0.79 -1.32 0.59 4.07 0.17 -1.27 115.31 117.67 3dbn h LEU 244 Ca 0.01 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3dbn h LEU 244 Cb 0.65 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.27 3dbn h LEU 244 CO -0.16 0.43 0.00 0.78 -1.08 0.00 0.00 178.44 178.41 3dbn h ASN 245 N 0.85 0.00 -0.68 -0.43 4.21 -0.94 -3.24 115.58 115.34 3dbn h ASN 245 Ca 0.45 0.00 0.08 0.00 1.21 0.00 0.00 56.30 58.05 3dbn h ASN 245 Cb 0.55 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.68 3dbn h ASN 245 CO -0.21 0.00 0.34 -0.07 -1.29 0.00 0.00 177.43 176.20 3dbn h LEU 246 N 0.00 0.45 -7.25 1.61 3.38 -0.39 -3.39 115.31 109.72 3dbn h LEU 246 Ca 0.00 0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.73 3dbn h LEU 246 Cb 0.52 -0.03 -0.36 0.00 0.09 0.00 0.00 40.66 40.88 3dbn h LEU 246 CO 0.00 0.27 -0.64 -0.47 0.09 0.00 0.00 178.44 177.69 3dbn s TYR 247 N -6.07 -0.17 -1.04 1.13 6.14 -1.22 -4.91 117.35 111.20 3dbn s TYR 247 Ca -0.13 0.59 -0.16 0.00 0.64 0.00 0.00 57.07 58.02 3dbn s TYR 247 Cb 0.17 -0.27 0.16 0.00 0.42 0.00 0.00 41.96 42.45 3dbn s TYR 247 CO 0.76 -0.28 1.21 0.34 0.64 0.00 0.00 175.55 178.22 3dbn s ASP 248 N 2.29 6.86 -0.01 4.32 2.15 -1.26 -4.72 116.67 126.30 3dbn s ASP 248 Ca 0.03 -2.57 -0.19 0.00 0.43 0.00 0.00 52.55 50.25 3dbn s ASP 248 Cb -0.12 -2.37 0.04 0.00 -0.30 0.00 0.00 42.92 40.17 3dbn s ASP 248 CO -0.06 -0.84 0.42 -0.55 -0.17 0.00 0.00 175.17 173.97 3dbn s SER 249 N 3.03 -0.32 0.57 -0.34 0.15 -1.26 -5.02 113.70 110.51 3dbn s SER 249 Ca 0.35 0.22 0.29 0.00 0.70 0.00 0.00 55.95 57.52 3dbn s SER 249 Cb -0.05 0.38 1.72 0.00 -1.71 0.00 0.00 66.02 66.36 3dbn s SER 249 CO -0.06 -0.52 2.20 -0.33 1.20 0.00 0.00 173.24 175.73 3dbn h GLU 250 N 3.51 0.00 -0.31 5.44 5.08 -1.92 -2.63 114.58 123.76 3dbn h GLU 250 Ca -0.29 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.97 3dbn h GLU 250 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3dbn h GLU 250 CO 0.40 0.04 -0.21 0.45 -1.00 0.00 0.00 179.01 178.70 3dbn h HIS 251 N 0.00 0.64 -2.58 4.33 3.86 -1.91 -3.37 115.15 116.12 3dbn h HIS 251 Ca -0.00 -0.13 -0.68 0.00 -1.16 0.00 0.00 60.37 58.40 3dbn h HIS 251 Cb 0.12 -0.16 -0.17 0.00 1.06 0.00 0.00 27.41 28.25 3dbn h HIS 251 CO 0.00 0.74 0.66 1.21 0.86 0.00 0.00 177.93 181.40 3dbn s ASN 252 N -6.78 6.48 0.00 2.45 2.47 -0.99 0.21 114.94 118.78 3dbn s ASN 252 Ca -0.08 -1.76 0.00 0.00 0.42 0.00 0.00 52.86 51.44 3dbn s ASN 252 Cb 0.14 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.55 3dbn s ASN 252 CO 0.80 -1.14 0.00 0.61 -3.72 0.00 0.00 177.10 173.65 3dbn n GLY 253 N 5.37 4.28 3.51 1.21 0.00 -0.68 -4.57 105.19 114.32 3dbn n GLY 253 Ca 0.13 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 3dbn n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dbn s ILE 254 N -1.76 2.81 -0.41 -0.61 -4.36 -0.81 -1.76 121.20 114.30 3dbn s ILE 254 Ca 0.00 -1.96 -0.18 0.00 -0.26 0.00 0.00 60.65 58.26 3dbn s ILE 254 Cb 0.00 -2.41 0.01 0.00 1.25 0.00 0.00 42.46 41.32 3dbn s ILE 254 CO 0.00 -0.20 0.47 -0.89 0.24 0.00 0.00 174.94 174.56 3dbn s THR 255 N -1.92 5.05 -1.15 8.37 2.01 -0.35 -2.15 115.64 125.50 3dbn s THR 255 Ca 0.25 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 61.87 3dbn s THR 255 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 3dbn s THR 255 CO 0.14 -0.39 1.86 -0.32 -0.69 0.00 0.00 174.62 175.22 3dbn s MET 256 N 2.25 2.90 -0.83 4.92 1.75 0.11 -4.51 119.30 125.89 3dbn s MET 256 Ca 0.14 -1.19 -0.25 0.00 -1.25 0.00 0.00 55.69 53.15 3dbn s MET 256 Cb -0.16 -5.28 0.05 0.00 2.84 0.00 0.00 34.83 32.27 3dbn s MET 256 CO 0.14 -3.39 1.28 0.00 -0.65 0.00 0.00 175.02 172.40 3dbn h VAL 258 N 6.25 1.29 0.00 0.00 -1.51 -1.86 -2.93 116.25 117.49 3dbn h VAL 258 Ca -0.10 -1.42 -0.10 0.00 -1.23 0.00 0.00 66.70 63.85 3dbn h VAL 258 Cb 1.04 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 3dbn h VAL 258 CO 1.30 0.43 -0.47 1.23 -1.23 0.00 0.00 177.57 178.83 3dbn h GLY 259 N 1.14 0.00 0.09 5.19 0.00 -1.82 -3.08 103.07 104.59 3dbn h GLY 259 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3dbn h GLY 259 CO 0.06 0.00 -0.04 1.76 0.00 0.00 0.00 176.54 178.31 3dbn h SER 260 N 0.00 -0.10 -0.93 0.19 0.02 -1.83 -3.18 113.55 107.72 3dbn h SER 260 Ca -0.00 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.21 3dbn h SER 260 Cb 0.96 0.03 -0.17 0.00 0.14 0.00 0.00 62.40 63.35 3dbn h SER 260 CO 0.06 -0.02 0.06 -1.22 -1.14 0.00 0.00 176.83 174.57 3dbn n TYR 261 N -2.63 0.63 0.26 3.45 0.53 -1.18 -1.19 117.16 117.03 3dbn n TYR 261 Ca -0.02 1.12 0.15 0.00 -1.02 0.00 0.00 57.90 58.14 3dbn n TYR 261 Cb 0.05 -1.22 0.61 0.00 -1.03 0.00 0.00 39.34 37.74 3dbn n TYR 261 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3dbn h ALA 262 N 1.86 1.01 0.00 -0.72 0.00 -1.63 -3.12 119.26 116.66 3dbn h ALA 262 Ca 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3dbn h ALA 262 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dbn h ALA 262 CO -0.86 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 177.33 3dbn n SER 263 N -3.17 0.00 -4.37 0.00 3.41 -0.33 -3.87 113.62 105.29 3dbn n SER 263 Ca 0.01 -0.22 -0.36 0.00 -0.26 0.00 0.00 58.87 58.03 3dbn n SER 263 Cb 0.35 -0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 3dbn n SER 263 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dbn s ASP 264 N -2.37 4.77 0.07 4.04 -1.08 -1.18 -4.69 116.67 116.22 3dbn s ASP 264 Ca 0.23 -0.37 0.14 0.00 -0.52 0.00 0.00 52.55 52.03 3dbn s ASP 264 Cb 0.14 -1.84 0.60 0.00 -1.46 0.00 0.00 42.92 40.36 3dbn s ASP 264 CO 0.28 -0.05 1.43 -2.65 0.52 0.00 0.00 175.17 174.70 3dbn n PRO 265 N 4.86 0.04 0.21 4.34 -0.02 -1.25 -1.82 135.00 141.37 3dbn n PRO 265 Ca -0.17 0.35 0.06 0.00 -2.02 0.00 0.00 63.50 61.73 3dbn n PRO 265 Cb 0.51 -1.60 0.48 0.00 -0.02 0.00 0.00 33.50 32.86 3dbn n PRO 265 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3dbn h LYS 266 N 0.00 0.00 -6.10 -0.52 1.63 -1.92 -3.43 116.57 106.23 3dbn h LYS 266 Ca 0.00 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.18 3dbn h LYS 266 Cb 0.21 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.77 3dbn h LYS 266 CO 0.00 0.28 -0.56 -0.80 -3.45 0.00 0.00 179.45 174.92 3dbn s ASN 267 N -6.60 5.79 -0.18 4.20 0.01 -0.75 -5.09 114.94 112.32 3dbn s ASN 267 Ca -0.02 0.07 -0.01 0.00 -0.71 0.00 0.00 52.86 52.18 3dbn s ASN 267 Cb 0.13 -1.63 0.05 0.00 0.41 0.00 0.00 41.25 40.21 3dbn s ASN 267 CO 0.67 0.16 -0.03 -0.62 -1.51 0.00 0.00 177.10 175.77 3dbn s ASP 268 N -2.52 2.92 0.08 -1.22 2.15 -1.26 -4.71 116.67 112.11 3dbn s ASP 268 Ca 0.31 -0.74 -0.16 0.00 0.43 0.00 0.00 52.55 52.39 3dbn s ASP 268 Cb -0.12 -0.84 -0.10 0.00 -0.30 0.00 0.00 42.92 41.56 3dbn s ASP 268 CO 0.24 -0.22 1.39 -0.37 -0.17 0.00 0.00 175.17 176.04 3dbn h VAL 269 N 6.45 1.31 -0.25 1.11 -1.51 -1.95 -2.39 116.25 119.02 3dbn h VAL 269 Ca -0.21 -1.44 0.06 0.00 -1.23 0.00 0.00 66.70 63.88 3dbn h VAL 269 Cb 1.11 1.68 -0.06 0.00 -2.13 0.00 0.00 31.29 31.89 3dbn h VAL 269 CO 0.38 0.45 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.97 3dbn h LEU 270 N 0.32 -0.42 -0.75 4.19 3.38 -1.97 1.90 115.31 121.95 3dbn h LEU 270 Ca 0.04 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3dbn h LEU 270 Cb 0.83 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3dbn h LEU 270 CO 0.06 -0.16 -0.54 0.00 0.09 0.00 0.00 178.44 177.90 3dbn h ALA 271 N 1.11 0.94 -0.14 1.53 0.00 -1.98 0.35 119.26 121.07 3dbn h ALA 271 Ca 0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3dbn h ALA 271 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3dbn h ALA 271 CO -0.32 0.68 0.00 0.52 0.00 0.00 0.00 179.25 180.14 3dbn h MET 272 N 0.18 0.24 -0.03 0.00 2.86 -0.70 0.69 114.93 118.18 3dbn h MET 272 Ca 0.00 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3dbn h MET 272 Cb 1.01 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 3dbn h MET 272 CO 0.08 0.47 0.02 1.15 1.06 0.00 0.00 176.91 179.69 3dbn h THR 273 N -0.01 1.04 -0.46 2.22 2.02 0.30 -2.85 112.91 115.18 3dbn h THR 273 Ca 0.04 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.20 3dbn h THR 273 Cb 0.35 1.06 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 3dbn h THR 273 CO 0.01 0.03 -0.00 -0.08 0.37 0.00 0.00 175.52 175.84 3dbn h GLU 274 N -0.00 0.10 0.65 6.66 4.57 -0.23 -1.83 114.58 124.50 3dbn h GLU 274 Ca 0.01 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 3dbn h GLU 274 Cb 0.04 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3dbn h GLU 274 CO -0.00 0.07 -0.43 -0.92 -1.18 0.00 0.00 179.01 176.55 3dbn h TYR 275 N 0.11 -1.14 -0.91 0.92 3.20 -0.72 0.00 116.97 118.42 3dbn h TYR 275 Ca 0.23 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.32 3dbn h TYR 275 Cb 0.33 0.41 -0.13 0.00 1.54 0.00 0.00 36.73 38.89 3dbn h TYR 275 CO -0.30 -0.62 0.42 0.00 -1.64 0.00 0.00 178.16 176.01 3dbn h ALA 276 N -1.25 1.50 0.44 1.82 0.00 -1.32 -0.94 119.26 119.51 3dbn h ALA 276 Ca -0.09 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dbn h ALA 276 Cb 0.82 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3dbn h ALA 276 CO 0.07 -0.36 -0.33 -0.07 0.00 0.00 0.00 179.25 178.57 3dbn h LEU 277 N 0.40 -0.84 -0.98 0.00 3.38 -0.94 0.44 115.31 116.77 3dbn h LEU 277 Ca 0.58 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.79 3dbn h LEU 277 Cb 1.12 0.27 -0.18 0.00 0.09 0.00 0.00 40.66 41.96 3dbn h LEU 277 CO -0.54 -0.49 -0.29 0.29 0.09 0.00 0.00 178.44 177.50 3dbn n LYS 278 N -5.45 -0.14 0.00 1.13 5.02 -0.05 -0.46 118.16 118.21 3dbn n LYS 278 Ca -0.11 1.52 0.13 0.00 -2.02 0.00 0.00 58.31 57.83 3dbn n LYS 278 Cb 0.35 -2.27 0.43 0.00 -0.02 0.00 0.00 35.03 33.52 3dbn n LYS 278 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3dbn n ARG 279 N -5.54 0.23 -2.47 1.97 0.63 -0.50 -4.97 116.66 106.01 3dbn n ARG 279 Ca 0.14 -0.10 -0.07 0.00 -0.92 0.00 0.00 57.85 56.90 3dbn n ARG 279 Cb 0.46 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 31.90 3dbn n ARG 279 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 3dbn n ASN 280 N -1.30 -2.58 -0.61 6.15 4.05 0.13 -5.00 115.26 116.11 3dbn n ASN 280 Ca 0.08 -0.26 0.02 0.00 0.45 0.00 0.00 54.58 54.87 3dbn n ASN 280 Cb 0.33 -2.40 0.03 0.00 1.23 0.00 0.00 39.78 38.97 3dbn n ASN 280 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3dbn n ARG 281 N -2.26 0.25 -3.63 1.20 5.12 -0.09 -4.70 116.66 112.56 3dbn n ARG 281 Ca -0.09 -1.50 -0.37 0.00 -1.93 0.00 0.00 57.85 53.96 3dbn n ARG 281 Cb 0.56 -0.60 -0.10 0.00 -1.16 0.00 0.00 32.46 31.16 3dbn n ARG 281 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbn s ILE 282 N -0.55 5.29 -0.07 0.55 1.01 -1.26 -1.92 121.20 124.24 3dbn s ILE 282 Ca 0.12 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.94 3dbn s ILE 282 Cb 0.12 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 39.13 3dbn s ILE 282 CO -0.03 0.30 1.02 0.59 0.00 0.00 0.00 174.94 176.82 3dbn n ASN 283 N 4.70 2.08 -3.56 3.58 5.03 -0.92 -4.88 115.26 121.29 3dbn n ASN 283 Ca -0.15 -2.02 -0.00 0.00 0.87 0.00 0.00 54.58 53.28 3dbn n ASN 283 Cb 0.52 -0.03 -0.06 0.00 -1.02 0.00 0.00 39.78 39.20 3dbn n ASN 283 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3dbn s PHE 284 N -1.03 -0.52 -0.22 3.10 5.99 -1.24 -4.63 117.98 119.43 3dbn s PHE 284 Ca 0.02 0.99 -0.09 0.00 0.00 0.00 0.00 56.93 57.85 3dbn s PHE 284 Cb 0.01 0.31 -0.04 0.00 0.00 0.00 0.00 43.02 43.30 3dbn s PHE 284 CO 0.01 -0.26 0.10 -1.64 -0.00 0.00 0.00 175.22 173.44 3dbn s MET 285 N 1.64 3.95 0.07 10.12 -1.94 0.24 0.08 119.30 133.46 3dbn s MET 285 Ca -0.07 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.58 3dbn s MET 285 Cb -0.04 -3.36 -0.04 0.00 2.01 0.00 0.00 34.83 33.40 3dbn s MET 285 CO -0.15 0.11 0.17 -1.01 -0.01 0.00 0.00 175.02 174.12 3dbn s HIS 286 N 0.86 3.40 -0.43 -0.03 3.76 -1.04 -2.09 115.29 119.71 3dbn s HIS 286 Ca 0.05 0.18 0.08 0.00 -0.15 0.00 0.00 55.06 55.22 3dbn s HIS 286 Cb -0.13 -1.70 0.30 0.00 1.11 0.00 0.00 32.58 32.16 3dbn s HIS 286 CO 0.03 0.56 0.86 -2.37 -0.85 0.00 0.00 174.74 172.96 3dbn n THR 287 N 0.30 -0.17 -4.33 1.30 5.66 -1.09 -3.06 114.28 112.89 3dbn n THR 287 Ca -0.06 -2.87 -0.23 0.00 -3.05 0.00 0.00 64.05 57.83 3dbn n THR 287 Cb 0.51 0.38 -0.08 0.00 -1.55 0.00 0.00 70.33 69.59 3dbn n THR 287 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dbn s ARG 288 N -0.72 2.14 0.12 1.09 1.70 -1.25 -4.71 118.95 117.32 3dbn s ARG 288 Ca 0.32 -1.56 0.06 0.00 -0.47 0.00 0.00 55.73 54.08 3dbn s ARG 288 Cb 0.28 -2.04 -0.04 0.00 -0.57 0.00 0.00 34.95 32.58 3dbn s ARG 288 CO -0.11 0.30 -0.01 1.21 -1.08 0.00 0.00 175.30 175.61 3dbn s ASN 289 N -3.66 4.85 -0.12 -2.89 2.47 -1.26 -3.34 114.94 110.99 3dbn s ASN 289 Ca 0.32 -0.29 -0.22 0.00 0.42 0.00 0.00 52.86 53.10 3dbn s ASN 289 Cb -0.05 -1.08 0.05 0.00 -1.45 0.00 0.00 41.25 38.72 3dbn s ASN 289 CO 0.19 0.14 0.54 0.54 -3.72 0.00 0.00 177.10 174.79 3dbn s VAL 290 N -1.45 0.01 -0.11 -5.21 0.11 -1.26 -2.48 120.40 110.01 3dbn s VAL 290 Ca 0.26 -0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 59.18 3dbn s VAL 290 Cb -0.11 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 3dbn s VAL 290 CO 0.18 -0.06 -0.02 0.28 -3.33 0.00 0.00 175.10 172.15 3dbn s THR 291 N -0.52 4.10 0.38 5.04 -1.32 0.46 -3.26 115.64 120.53 3dbn s THR 291 Ca -0.06 -0.31 -0.13 0.00 -1.21 0.00 0.00 61.69 59.98 3dbn s THR 291 Cb -0.03 -2.74 0.05 0.00 -1.51 0.00 0.00 72.50 68.27 3dbn s THR 291 CO 0.04 0.56 0.73 0.00 -2.21 0.00 0.00 174.62 173.74 3dbn n ALA 292 N 2.65 -1.55 0.00 11.08 0.00 -1.26 -1.58 120.51 129.84 3dbn n ALA 292 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.00 3dbn n ALA 292 Cb 0.53 1.01 0.00 0.00 0.00 0.00 0.00 19.45 20.99 3dbn n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 293 N -0.52 -0.56 0.00 0.00 0.00 -1.24 -4.99 105.19 97.88 3dbn n GLY 293 Ca -0.08 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.28 3dbn n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbn n ALA 294 N 0.00 2.40 0.01 4.61 0.00 -1.26 -3.45 120.51 122.82 3dbn n ALA 294 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.42 3dbn n ALA 294 Cb 0.00 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.07 3dbn n ALA 294 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3dbn n TRP 295 N -0.80 0.27 0.00 0.00 4.27 -1.26 -5.12 117.44 114.81 3dbn n TRP 295 Ca 0.12 0.08 0.00 0.00 -3.89 0.00 0.00 57.50 53.81 3dbn n TRP 295 Cb 0.05 -0.70 0.00 0.00 -1.36 0.00 0.00 31.31 29.31 3dbn n TRP 295 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3dbn n GLY 296 N 1.31 0.57 3.15 -1.67 0.00 -1.22 -4.24 105.19 103.08 3dbn n GLY 296 Ca -0.07 -2.13 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 3dbn n GLY 296 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dbn s PHE 297 N -0.88 1.13 -0.04 1.61 -0.71 -1.19 -3.59 117.98 114.30 3dbn s PHE 297 Ca 0.00 -0.45 0.03 0.00 -1.04 0.00 0.00 56.93 55.47 3dbn s PHE 297 Cb 0.00 -0.64 0.01 0.00 -1.21 0.00 0.00 43.02 41.17 3dbn s PHE 297 CO 0.00 0.03 -0.11 -1.14 -1.34 0.00 0.00 175.22 172.67 3dbn s GLN 298 N -1.61 1.29 0.32 1.99 0.74 -0.62 0.51 119.66 122.28 3dbn s GLN 298 Ca -0.03 -0.36 -0.28 0.00 0.05 0.00 0.00 55.36 54.74 3dbn s GLN 298 Cb -0.10 -1.14 -0.10 0.00 1.10 0.00 0.00 33.01 32.78 3dbn s GLN 298 CO 0.02 0.08 1.18 -1.21 -0.55 0.00 0.00 175.29 174.81 3dbn s GLU 299 N 0.40 4.43 0.00 1.67 2.02 0.57 -0.40 118.70 127.39 3dbn s GLU 299 Ca -0.08 1.93 0.00 0.00 0.02 0.00 0.00 54.97 56.84 3dbn s GLU 299 Cb -0.12 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.07 3dbn s GLU 299 CO 0.02 -0.02 0.00 0.25 0.02 0.00 0.00 175.26 175.52 3dbn n THR 300 N 0.82 0.00 -1.25 3.63 -2.24 -1.03 -4.48 114.28 109.73 3dbn n THR 300 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3dbn n THR 300 Cb 0.44 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.79 3dbn n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbn s ALA 301 N -2.00 1.80 0.24 6.98 0.00 -1.26 -4.59 121.76 122.92 3dbn s ALA 301 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.08 3dbn s ALA 301 Cb 0.00 -3.21 0.27 0.00 0.00 0.00 0.00 23.12 20.19 3dbn s ALA 301 CO 0.00 -2.14 1.56 0.45 0.00 0.00 0.00 175.76 175.63 3dbn h HIS 302 N -1.39 0.00 -2.28 0.00 -0.00 -1.93 -3.40 115.15 106.14 3dbn h HIS 302 Ca -0.48 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.35 3dbn h HIS 302 Cb 1.27 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.69 3dbn h HIS 302 CO 0.47 0.67 1.28 -0.11 -0.00 0.00 0.00 177.93 180.24 3dbn n LEU 303 N -3.71 4.01 -0.07 2.43 7.94 -1.26 -4.57 117.00 121.77 3dbn n LEU 303 Ca -0.01 0.78 -0.00 0.00 -1.11 0.00 0.00 56.01 55.67 3dbn n LEU 303 Cb 0.67 -1.53 0.01 0.00 0.53 0.00 0.00 43.42 43.09 3dbn n LEU 303 CO 0.43 0.05 0.11 -1.20 -1.11 0.00 0.00 177.39 175.66 3dbn n SER 304 N 8.27 -0.12 -0.98 1.96 7.64 -1.26 -0.29 113.62 128.84 3dbn n SER 304 Ca 0.22 0.32 0.04 0.00 1.01 0.00 0.00 58.87 60.46 3dbn n SER 304 Cb 0.41 -0.07 0.17 0.00 -1.01 0.00 0.00 64.21 63.71 3dbn n SER 304 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbn n GLN 305 N -4.27 2.47 -0.65 1.43 6.02 -1.26 -3.16 117.38 117.95 3dbn n GLN 305 Ca 0.02 -1.32 0.09 0.00 -0.01 0.00 0.00 57.00 55.77 3dbn n GLN 305 Cb 0.07 -1.69 0.36 0.00 1.02 0.00 0.00 30.24 30.00 3dbn n GLN 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dbn n ALA 306 N 0.32 3.23 0.00 -1.58 0.00 0.60 -5.01 120.51 118.06 3dbn n ALA 306 Ca 0.12 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.97 3dbn n ALA 306 Cb 0.57 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3dbn n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 307 N 1.04 -0.96 0.23 0.00 0.00 -1.19 -4.67 105.19 99.64 3dbn n GLY 307 Ca 0.26 -1.01 0.12 0.00 0.00 0.00 0.00 46.02 45.38 3dbn n GLY 307 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dbn h ASP 308 N 0.00 0.00 -3.30 1.61 5.19 -1.77 -3.43 116.42 114.72 3dbn h ASP 308 Ca 0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 3dbn h ASP 308 Cb 0.00 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.42 3dbn h ASP 308 CO 0.00 0.14 0.44 -0.63 -3.12 0.00 0.00 179.24 176.07 3dbn s ILE 309 N -3.48 4.85 -0.81 0.35 1.01 -1.26 -4.98 121.20 116.88 3dbn s ILE 309 Ca 0.03 1.54 -0.25 0.00 0.00 0.00 0.00 60.65 61.96 3dbn s ILE 309 Cb 0.08 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.46 3dbn s ILE 309 CO 0.63 -0.06 1.54 -0.62 0.00 0.00 0.00 174.94 176.44 3dbn s ASP 310 N 1.33 5.92 0.45 3.58 3.68 -1.26 -4.47 116.67 125.90 3dbn s ASP 310 Ca 0.35 -0.58 0.14 0.00 2.13 0.00 0.00 52.55 54.59 3dbn s ASP 310 Cb -0.15 -2.56 1.03 0.00 -1.45 0.00 0.00 42.92 39.79 3dbn s ASP 310 CO 0.08 -2.00 2.01 0.24 0.13 0.00 0.00 175.17 175.63 3dbn h MET 311 N 11.19 0.01 0.01 4.34 2.86 -1.88 -2.74 114.93 128.71 3dbn h MET 311 Ca -0.10 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3dbn h MET 311 Cb 1.06 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 3dbn h MET 311 CO 1.30 0.17 -0.17 -0.97 1.06 0.00 0.00 176.91 178.29 3dbn h ASN 312 N 0.01 -0.49 -0.99 1.22 -0.00 -1.97 -2.33 115.58 111.02 3dbn h ASN 312 Ca -0.00 0.07 0.10 0.00 -0.00 0.00 0.00 56.30 56.47 3dbn h ASN 312 Cb 0.29 0.20 -0.08 0.00 -0.00 0.00 0.00 38.32 38.73 3dbn h ASN 312 CO 0.02 -0.23 0.62 0.00 -0.00 0.00 0.00 177.43 177.84 3dbn h ALA 313 N 0.63 1.46 0.59 1.57 0.00 -1.91 0.21 119.26 121.79 3dbn h ALA 313 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dbn h ALA 313 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3dbn h ALA 313 CO -0.15 0.27 -0.48 0.28 0.00 0.00 0.00 179.25 179.17 3dbn h VAL 314 N 1.03 0.00 -0.22 0.00 2.07 -1.37 -2.35 116.25 115.41 3dbn h VAL 314 Ca 0.47 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.99 3dbn h VAL 314 Cb 0.39 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3dbn h VAL 314 CO -0.24 0.00 0.11 1.62 0.02 0.00 0.00 177.57 179.08 3dbn h VAL 315 N -1.04 1.12 -1.23 2.57 3.04 -1.15 -2.71 116.25 116.85 3dbn h VAL 315 Ca -0.08 -0.35 0.37 0.00 -1.01 0.00 0.00 66.70 65.64 3dbn h VAL 315 Cb 0.88 0.96 -0.11 0.00 -2.01 0.00 0.00 31.29 31.00 3dbn h VAL 315 CO -0.00 0.12 0.80 0.50 -1.01 0.00 0.00 177.57 177.97 3dbn h LYS 316 N 0.23 0.18 -0.04 4.17 3.64 -0.51 1.44 116.57 125.68 3dbn h LYS 316 Ca 0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3dbn h LYS 316 Cb 0.09 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3dbn h LYS 316 CO -0.01 0.12 0.01 -0.07 -2.27 0.00 0.00 179.45 177.23 3dbn h LEU 317 N 0.19 0.06 -1.95 5.20 3.38 -1.11 -1.60 115.31 119.47 3dbn h LEU 317 Ca 0.73 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 58.66 3dbn h LEU 317 Cb 2.21 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.92 3dbn h LEU 317 CO -0.35 0.24 0.39 -0.07 0.09 0.00 0.00 178.44 178.74 3dbn h LEU 318 N -0.13 0.04 0.48 1.67 3.38 0.21 0.94 115.31 121.90 3dbn h LEU 318 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3dbn h LEU 318 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dbn h LEU 318 CO -0.00 0.02 -0.23 0.58 0.09 0.00 0.00 178.44 178.90 3dbn h VAL 319 N 0.05 0.00 0.00 1.22 2.07 -0.63 -1.03 116.25 117.92 3dbn h VAL 319 Ca 0.26 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dbn h VAL 319 Cb 0.99 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3dbn h VAL 319 CO -0.01 0.00 -0.00 0.44 0.02 0.00 0.00 177.57 178.01 3dbn h ASP 320 N -0.90 0.00 -0.34 0.57 3.32 -0.39 0.11 116.42 118.78 3dbn h ASP 320 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3dbn h ASP 320 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3dbn h ASP 320 CO 0.11 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.41 3dbn n TYR 321 N -4.41 0.45 -3.82 4.55 4.02 0.24 -4.93 117.16 113.26 3dbn n TYR 321 Ca -0.03 -0.23 -0.30 0.00 -0.01 0.00 0.00 57.90 57.33 3dbn n TYR 321 Cb 0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 3dbn n TYR 321 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3dbn n ASP 322 N 0.64 -3.49 -4.69 7.72 8.00 0.39 -4.88 116.55 120.23 3dbn n ASP 322 Ca 0.15 -0.71 -0.37 0.00 0.71 0.00 0.00 54.79 54.56 3dbn n ASP 322 Cb 0.35 -2.87 0.07 0.00 -0.02 0.00 0.00 41.12 38.65 3dbn n ASP 322 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3dbn n TRP 323 N -4.16 1.54 -3.62 1.24 -0.00 -0.40 -3.57 117.44 108.46 3dbn n TRP 323 Ca 0.04 0.42 -0.28 0.00 -0.00 0.00 0.00 57.50 57.68 3dbn n TRP 323 Cb 0.51 -2.22 -0.16 0.00 -0.00 0.00 0.00 31.31 29.45 3dbn n TRP 323 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3dbn s GLN 324 N -3.20 0.33 0.00 5.87 -0.21 -1.26 -3.33 119.66 117.86 3dbn s GLN 324 Ca 0.81 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.64 3dbn s GLN 324 Cb -0.39 -1.57 0.00 0.00 1.00 0.00 0.00 33.01 32.06 3dbn s GLN 324 CO 0.42 -0.90 0.00 0.41 -2.12 0.00 0.00 175.29 173.10 3dbn n GLY 325 N 5.15 0.98 3.34 3.09 0.00 -1.17 -4.94 105.19 111.64 3dbn n GLY 325 Ca -0.06 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3dbn n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dbn s SER 326 N 2.00 3.47 -0.06 1.61 0.01 -1.26 -0.31 113.70 119.16 3dbn s SER 326 Ca 0.00 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.89 3dbn s SER 326 Cb 0.00 -0.94 -0.03 0.00 0.21 0.00 0.00 66.02 65.26 3dbn s SER 326 CO 0.00 0.26 -0.12 -0.22 0.41 0.00 0.00 173.24 173.57 3dbn s LEU 327 N -0.25 2.86 0.00 2.44 0.20 -1.13 -0.59 118.68 122.22 3dbn s LEU 327 Ca -0.00 -0.15 0.04 0.00 0.69 0.00 0.00 54.13 54.71 3dbn s LEU 327 Cb -0.13 -1.60 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 3dbn s LEU 327 CO 0.03 0.34 -0.11 -0.13 -0.29 0.00 0.00 176.35 176.19 3dbn s ARG 328 N -0.72 2.42 0.25 1.98 0.52 -0.89 -0.67 118.95 121.85 3dbn s ARG 328 Ca 0.11 -0.79 -0.03 0.00 -0.52 0.00 0.00 55.73 54.50 3dbn s ARG 328 Cb -0.11 -2.40 0.52 0.00 0.52 0.00 0.00 34.95 33.48 3dbn s ARG 328 CO 0.01 0.59 1.70 -1.00 0.02 0.00 0.00 175.30 176.62 3dbn h PRO 329 N 4.66 0.33 -5.15 3.54 0.13 -1.84 -2.88 132.00 130.79 3dbn h PRO 329 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3dbn h PRO 329 Cb 1.16 -0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.15 3dbn h PRO 329 CO 0.51 0.22 -0.93 -3.47 -0.23 0.00 0.00 178.00 174.11 3dbn n ASP 330 N -5.09 -3.84 -0.63 1.44 2.03 -1.26 -3.74 116.55 105.46 3dbn n ASP 330 Ca 0.16 1.32 0.00 0.00 0.52 0.00 0.00 54.79 56.79 3dbn n ASP 330 Cb 0.49 -3.94 0.00 0.00 -0.72 0.00 0.00 41.12 36.95 3dbn n ASP 330 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3dbn n HIS 331 N 1.99 -1.71 -4.06 -0.67 8.25 -1.24 -4.53 115.22 113.25 3dbn n HIS 331 Ca -0.20 0.91 -0.04 0.00 -0.26 0.00 0.00 57.72 58.13 3dbn n HIS 331 Cb 0.31 -2.06 -0.01 0.00 1.12 0.00 0.00 29.99 29.35 3dbn n HIS 331 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dbn n GLY 332 N -0.74 3.91 3.93 -1.41 0.00 -0.84 -4.65 105.19 105.40 3dbn n GLY 332 Ca 0.00 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.93 3dbn n GLY 332 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbn s ARG 333 N -2.23 3.52 -0.22 1.61 0.52 -1.26 -4.81 118.95 116.07 3dbn s ARG 333 Ca 0.05 -0.32 -0.27 0.00 -0.52 0.00 0.00 55.73 54.67 3dbn s ARG 333 Cb 0.00 -2.78 -0.00 0.00 0.52 0.00 0.00 34.95 32.69 3dbn s ARG 333 CO 0.03 0.33 0.92 0.50 0.02 0.00 0.00 175.30 177.11 3dbn s ARG 334 N -3.58 4.24 0.18 3.54 3.52 -1.19 -4.34 118.95 121.33 3dbn s ARG 334 Ca 0.39 1.14 -0.01 0.00 -0.13 0.00 0.00 55.73 57.13 3dbn s ARG 334 Cb -0.11 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 3dbn s ARG 334 CO 0.30 -0.54 0.09 0.96 -0.81 0.00 0.00 175.30 175.31 3dbn s ILE 335 N 2.88 0.14 0.00 4.11 -4.36 -1.26 -3.73 121.20 118.98 3dbn s ILE 335 Ca 0.40 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 3dbn s ILE 335 Cb -0.15 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.21 3dbn s ILE 335 CO 0.08 -0.18 0.00 0.79 0.24 0.00 0.00 174.94 175.87 3dbn n TRP 336 N -0.24 0.00 -1.03 1.37 8.01 -1.26 -2.59 117.44 121.70 3dbn n TRP 336 Ca -0.01 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.24 3dbn n TRP 336 Cb 0.65 0.00 0.27 0.00 -2.01 0.00 0.00 31.31 30.22 3dbn n TRP 336 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dbn n GLY 337 N 0.00 4.02 3.55 6.99 0.00 -1.26 -5.02 105.19 113.47 3dbn n GLY 337 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 3dbn n GLY 337 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dbn n ASP 338 N -0.46 2.12 0.00 1.61 -0.08 -1.07 -4.75 116.55 113.91 3dbn n ASP 338 Ca 0.24 -0.81 0.14 0.00 -1.51 0.00 0.00 54.79 52.85 3dbn n ASP 338 Cb 0.96 -1.60 0.75 0.00 2.34 0.00 0.00 41.12 43.57 3dbn n ASP 338 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dbn n GLN 339 N 8.92 0.52 -1.37 -0.67 1.13 -1.26 -4.78 117.38 119.88 3dbn n GLN 339 Ca 0.41 0.01 -0.53 0.00 -1.94 0.00 0.00 57.00 54.95 3dbn n GLN 339 Cb 0.50 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.25 3dbn n GLN 339 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3dbn n THR 340 N -1.22 0.06 0.04 5.09 -1.04 -1.26 -4.81 114.28 111.13 3dbn n THR 340 Ca 0.15 -0.12 -0.19 0.00 -2.04 0.00 0.00 64.05 61.85 3dbn n THR 340 Cb 0.20 -0.99 -0.14 0.00 -1.82 0.00 0.00 70.33 67.58 3dbn n THR 340 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3dbn h LYS 341 N 11.06 0.26 -6.37 -2.82 6.56 -1.99 -3.45 116.57 119.84 3dbn h LYS 341 Ca -0.16 -0.45 -0.64 0.00 -1.06 0.00 0.00 60.65 58.35 3dbn h LYS 341 Cb 1.36 0.17 0.05 0.00 -0.57 0.00 0.00 32.23 33.24 3dbn h LYS 341 CO 1.11 1.22 0.66 -2.37 -2.06 0.00 0.00 179.45 178.01 3dbn n THR 342 N -4.18 0.05 0.00 -0.16 5.66 -1.26 -4.98 114.28 109.41 3dbn n THR 342 Ca -0.14 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 3dbn n THR 342 Cb 0.79 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 3dbn n THR 342 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3dbn n PRO 343 N 3.26 0.00 -1.01 1.09 -0.01 -1.26 -3.83 135.00 133.25 3dbn n PRO 343 Ca 0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 63.50 63.47 3dbn n PRO 343 Cb 0.24 0.00 0.14 0.00 -0.01 0.00 0.00 33.50 33.86 3dbn n PRO 343 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3dbn n GLY 344 N 0.00 4.12 0.81 -1.23 0.00 -1.26 -4.63 105.19 103.00 3dbn n GLY 344 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.10 3dbn n GLY 344 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dbn n TYR 345 N -0.79 0.04 -2.03 1.61 4.02 -1.25 -1.98 117.16 116.78 3dbn n TYR 345 Ca 0.48 -1.31 -0.30 0.00 -0.01 0.00 0.00 57.90 56.77 3dbn n TYR 345 Cb 1.37 -0.23 0.02 0.00 -0.02 0.00 0.00 39.34 40.48 3dbn n TYR 345 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dbn s GLY 346 N -2.99 1.62 -0.03 2.72 0.00 -1.26 -4.89 107.32 102.49 3dbn s GLY 346 Ca 0.37 -0.30 -0.25 0.00 0.00 0.00 0.00 44.72 44.55 3dbn s GLY 346 CO -0.09 -0.00 1.18 -2.00 0.00 0.00 0.00 173.10 172.19 3dbn h LEU 347 N -0.35 -0.08 0.00 0.66 5.85 -1.96 -3.35 115.31 116.08 3dbn h LEU 347 Ca -0.45 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 57.83 3dbn h LEU 347 Cb 1.22 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3dbn h LEU 347 CO 0.62 0.42 0.00 -1.22 -0.34 0.00 0.00 178.44 177.93 3dbn n TYR 348 N -4.89 0.00 0.19 1.25 4.01 -1.26 -0.53 117.16 115.92 3dbn n TYR 348 Ca -0.09 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.71 3dbn n TYR 348 Cb 0.26 -0.28 0.54 0.00 -0.31 0.00 0.00 39.34 39.55 3dbn n TYR 348 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 3dbn h ASP 349 N 0.00 0.12 -0.42 7.72 3.58 -1.81 -1.45 116.42 124.15 3dbn h ASP 349 Ca 0.00 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.45 3dbn h ASP 349 Cb 0.00 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 3dbn h ASP 349 CO 0.00 0.15 0.28 0.03 -2.88 0.00 0.00 179.24 176.82 3dbn h ARG 350 N 0.13 0.55 -0.10 0.28 3.08 -1.64 0.14 114.38 116.81 3dbn h ARG 350 Ca 0.03 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3dbn h ARG 350 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3dbn h ARG 350 CO 0.00 0.36 -0.12 0.00 -1.07 0.00 0.00 179.97 179.15 3dbn h ALA 351 N 1.16 1.62 -0.36 0.04 0.00 0.17 -1.89 119.26 119.99 3dbn h ALA 351 Ca 0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3dbn h ALA 351 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dbn h ALA 351 CO -0.04 0.28 -0.13 -0.07 0.00 0.00 0.00 179.25 179.29 3dbn h LEU 352 N 0.15 0.74 -0.30 0.00 3.38 -0.32 -2.22 115.31 116.75 3dbn h LEU 352 Ca 0.03 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.69 3dbn h LEU 352 Cb 0.31 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 3dbn h LEU 352 CO 0.02 0.96 -0.18 1.23 0.09 0.00 0.00 178.44 180.55 3dbn h GLY 353 N 0.52 0.02 0.88 0.83 0.00 -0.26 -2.78 103.07 102.28 3dbn h GLY 353 Ca 0.09 0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.67 3dbn h GLY 353 CO 0.04 -0.18 0.35 0.00 0.00 0.00 0.00 176.54 176.76 3dbn h ALA 354 N 1.03 0.75 -0.01 3.60 0.00 -0.74 -0.33 119.26 123.57 3dbn h ALA 354 Ca 0.16 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3dbn h ALA 354 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3dbn h ALA 354 CO -0.39 0.09 -0.66 1.79 0.00 0.00 0.00 179.25 180.08 3dbn h THR 355 N 0.70 1.47 -0.63 0.00 1.35 -1.52 0.37 112.91 114.65 3dbn h THR 355 Ca 0.23 -2.25 0.06 0.00 -0.55 0.00 0.00 66.41 63.90 3dbn h THR 355 Cb 0.01 2.21 -0.06 0.00 -1.73 0.00 0.00 68.15 68.59 3dbn h THR 355 CO -0.09 0.65 0.33 0.22 -0.25 0.00 0.00 175.52 176.37 3dbn h TYR 356 N 0.02 0.60 -0.21 4.73 3.20 -1.01 0.19 116.97 124.48 3dbn h TYR 356 Ca -0.01 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 3dbn h TYR 356 Cb 1.17 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3dbn h TYR 356 CO 0.00 0.27 -0.46 0.74 -1.64 0.00 0.00 178.16 177.07 3dbn h PHE 357 N 0.61 0.66 -0.63 -3.82 0.04 -0.52 -1.03 116.94 112.26 3dbn h PHE 357 Ca 0.29 -0.21 0.12 0.00 2.80 0.00 0.00 57.97 60.97 3dbn h PHE 357 Cb 0.22 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 38.14 3dbn h PHE 357 CO -0.10 0.91 0.16 -0.91 -0.60 0.00 0.00 178.31 177.77 3dbn h ASN 358 N 0.44 0.05 -0.68 2.17 2.35 -0.55 0.39 115.58 119.75 3dbn h ASN 358 Ca 0.03 0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3dbn h ASN 358 Cb 0.97 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 3dbn h ASN 358 CO 0.09 0.02 0.14 1.23 -1.65 0.00 0.00 177.43 177.26 3dbn h GLY 359 N 0.29 1.20 1.01 2.83 0.00 -0.39 0.24 103.07 108.25 3dbn h GLY 359 Ca 0.33 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 3dbn h GLY 359 CO -0.41 0.72 -0.27 1.41 0.00 0.00 0.00 176.54 177.99 3dbn h LEU 360 N 1.05 0.81 -0.02 3.11 3.38 -0.20 -1.99 115.31 121.46 3dbn h LEU 360 Ca 0.21 -0.45 -0.26 0.00 0.09 0.00 0.00 57.88 57.48 3dbn h LEU 360 Cb 0.40 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.95 3dbn h LEU 360 CO 0.01 1.09 -0.99 0.22 0.09 0.00 0.00 178.44 178.87 3dbn h TYR 361 N 0.54 1.03 0.13 1.13 5.03 -0.20 -2.86 116.97 121.78 3dbn h TYR 361 Ca 0.06 -0.55 0.01 0.00 2.58 0.00 0.00 58.73 60.83 3dbn h TYR 361 Cb 0.84 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.97 3dbn h TYR 361 CO 0.07 1.38 -0.40 1.49 -1.32 0.00 0.00 178.16 179.38 3dbn h GLU 362 N 0.38 -0.58 0.00 1.82 4.81 -0.53 -2.69 114.58 117.79 3dbn h GLU 362 Ca -0.12 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3dbn h GLU 362 Cb 1.64 0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.15 3dbn h GLU 362 CO 0.19 -0.39 0.00 0.00 -0.73 0.00 0.00 179.01 178.09 3dbn n ALA 363 N -2.80 -0.07 -0.35 2.92 0.00 -0.75 -2.79 120.51 116.68 3dbn n ALA 363 Ca -0.07 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.69 3dbn n ALA 363 Cb 0.32 0.31 0.65 0.00 0.00 0.00 0.00 19.45 20.73 3dbn n ALA 363 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3dbn h ASN 364 N 0.00 0.19 0.23 0.00 2.35 -1.60 0.34 115.58 117.10 3dbn h ASN 364 Ca 0.00 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3dbn h ASN 364 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3dbn h ASN 364 CO 0.00 0.01 -0.11 0.24 -1.65 0.00 0.00 177.43 175.92 3dbn h MET 365 N 0.15 -0.30 0.29 0.81 2.86 -1.30 0.41 114.93 117.86 3dbn h MET 365 Ca 0.62 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.26 3dbn h MET 365 Cb 2.07 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.80 3dbn h MET 365 CO -0.16 -0.19 -0.14 0.00 1.06 0.00 0.00 176.91 177.48 3dbn h ARG 366 N -0.33 -0.38 -1.03 1.72 2.47 -1.14 0.25 114.38 115.95 3dbn h ARG 366 Ca -0.03 0.03 0.30 0.00 -1.26 0.00 0.00 59.98 59.01 3dbn h ARG 366 Cb 0.25 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 3dbn h ARG 366 CO 0.05 -0.13 0.84 0.00 0.56 0.00 0.00 179.97 181.29 3dbn h ALA 367 N 0.07 2.92 -0.12 0.04 0.00 -0.90 1.40 119.26 122.67 3dbn h ALA 367 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3dbn h ALA 367 Cb 0.42 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dbn h ALA 367 CO 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 179.25 177.95 3dbn n ALA 368 N -2.62 2.54 -3.07 0.00 0.00 0.14 -4.92 120.51 112.58 3dbn n ALA 368 Ca 0.22 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 3dbn n ALA 368 Cb 1.18 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 19.55 3dbn n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 369 N 1.08 -0.16 3.32 0.00 0.00 0.48 -5.04 105.19 104.86 3dbn n GLY 369 Ca 0.16 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 3dbn n GLY 369 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbn s LYS 370 N -5.02 1.50 -0.26 1.61 1.02 0.80 -5.00 119.74 114.40 3dbn s LYS 370 Ca 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.15 3dbn s LYS 370 Cb -0.00 -0.12 0.07 0.00 -0.52 0.00 0.00 37.83 37.27 3dbn s LYS 370 CO 0.55 -0.40 0.01 -0.08 -0.92 0.00 0.00 175.35 174.51 3dbn s THR 371 N -3.70 1.26 0.42 2.17 -1.32 -1.26 -3.70 115.64 109.51 3dbn s THR 371 Ca 0.37 -1.26 -0.23 0.00 -1.21 0.00 0.00 61.69 59.36 3dbn s THR 371 Cb 0.06 -1.72 -0.09 0.00 -1.51 0.00 0.00 72.50 69.24 3dbn s THR 371 CO 0.16 -0.31 1.03 -2.16 -2.21 0.00 0.00 174.62 171.12 3dbn s PRO 372 N 1.48 4.09 0.09 7.08 0.04 -1.26 -5.06 135.00 141.47 3dbn s PRO 372 Ca 0.01 1.40 0.08 0.00 0.04 0.00 0.00 61.00 62.53 3dbn s PRO 372 Cb -0.18 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 3dbn s PRO 372 CO -0.11 -0.18 -0.20 0.34 0.04 0.00 0.00 177.00 176.88 3dbn s ASP 373 N -1.77 2.48 -0.07 6.66 2.15 -1.26 -5.04 116.67 119.82 3dbn s ASP 373 Ca 0.61 -0.67 0.10 0.00 0.43 0.00 0.00 52.55 53.02 3dbn s ASP 373 Cb -0.18 -0.14 0.16 0.00 -0.30 0.00 0.00 42.92 42.46 3dbn s ASP 373 CO 0.23 0.06 1.08 0.49 -0.17 0.00 0.00 175.17 176.86 3dbn n PHE 374 N 1.17 0.00 -0.46 -5.34 3.72 -1.26 -4.89 117.46 110.39 3dbn n PHE 374 Ca -0.19 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 3dbn n PHE 374 Cb 0.54 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 3dbn n PHE 374 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dbn n GLY 375 N -0.67 1.02 3.74 1.37 0.00 -1.26 -4.65 105.19 104.74 3dbn n GLY 375 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3dbn n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbn s ILE 376 N -2.46 2.30 -0.00 -0.61 1.01 -1.26 -4.92 121.20 115.26 3dbn s ILE 376 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.89 3dbn s ILE 376 Cb 0.00 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 3dbn s ILE 376 CO 0.00 0.03 -0.01 0.29 0.00 0.00 0.00 174.94 175.26 3dbn n LYS 377 N 2.72 0.01 -4.00 2.79 5.02 -1.26 -5.03 118.16 118.41 3dbn n LYS 377 Ca 0.10 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.03 3dbn n LYS 377 Cb 0.38 -0.52 -0.07 0.00 -0.02 0.00 0.00 35.03 34.80 3dbn n LYS 377 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dbn s ALA 378 N -2.01 3.66 0.01 7.82 0.00 -1.26 -4.97 121.76 125.01 3dbn s ALA 378 Ca -0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 3dbn s ALA 378 Cb 0.00 -1.86 -0.27 0.00 0.00 0.00 0.00 23.12 20.99 3dbn s ALA 378 CO 0.01 0.52 0.88 0.87 0.00 0.00 0.00 175.76 178.04 3dbn h LYS 379 N 5.39 0.20 -5.13 0.00 1.57 -2.04 -3.48 116.57 113.08 3dbn h LYS 379 Ca -0.51 -0.34 -0.37 0.00 -1.87 0.00 0.00 60.65 57.56 3dbn h LYS 379 Cb 1.21 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 33.50 3dbn h LYS 379 CO 0.60 1.05 -0.69 0.95 -0.57 0.00 0.00 179.45 180.80 3dbn s THR 380 N -2.62 1.16 -0.70 -0.16 -4.23 -1.26 -5.09 115.64 102.73 3dbn s THR 380 Ca -0.08 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.41 3dbn s THR 380 Cb 0.07 -2.13 0.17 0.00 1.34 0.00 0.00 72.50 71.95 3dbn s THR 380 CO 0.85 -0.51 0.50 -0.69 -0.54 0.00 0.00 174.62 174.23 3dbn s VAL 381 N -3.33 3.04 0.00 2.29 1.01 -1.26 -4.85 120.40 117.29 3dbn s VAL 381 Ca 0.23 -4.11 0.00 0.00 0.00 0.00 0.00 61.98 58.11 3dbn s VAL 381 Cb 0.04 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3dbn s VAL 381 CO 0.05 -0.99 0.00 0.61 0.00 0.00 0.00 175.10 174.78 3dbn n GLY 382 N 2.17 1.48 0.00 4.51 0.00 -1.26 -5.07 105.19 107.01 3dbn n GLY 382 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3dbn n GLY 382 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dbn n THR 383 N 0.00 0.00 -1.14 2.61 -2.24 -1.26 -5.17 114.28 107.08 3dbn n THR 383 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 3dbn n THR 383 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 3dbn n THR 383 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3dbn n LYS 384 N 0.00 -2.19 0.00 -0.78 3.00 -1.26 -5.14 118.16 111.79 3dbn n LYS 384 Ca 0.00 1.58 0.00 0.00 -0.00 0.00 0.00 58.31 59.89 3dbn n LYS 384 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 35.03 32.29 3dbn n LYS 384 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49