#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3o n SER 11 N 0.00 -5.28 0.00 8.00 7.64 -1.26 -4.96 113.62 117.77 1b3o n SER 11 Ca 0.00 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1b3o n SER 11 Cb 0.00 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 61.62 1b3o n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b3o n TYR 12 N -0.76 0.00 -2.19 1.43 9.36 -1.26 -5.12 117.16 118.61 1b3o n TYR 12 Ca -0.15 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.07 1b3o n TYR 12 Cb 0.69 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.40 1b3o n TYR 12 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1b3o n VAL 13 N -1.74 -0.37 0.00 2.97 0.24 -1.26 -4.95 118.33 113.21 1b3o n VAL 13 Ca 0.00 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1b3o n VAL 13 Cb 0.37 -1.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.00 1b3o n VAL 13 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1b3o n PRO 14 N 2.09 0.00 -3.54 7.34 -0.02 -1.26 -4.98 135.00 134.63 1b3o n PRO 14 Ca -0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1b3o n PRO 14 Cb 0.00 -0.11 -0.05 0.00 -0.02 0.00 0.00 33.50 33.33 1b3o n PRO 14 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1b3o s ASP 15 N -2.31 -0.76 1.00 2.55 2.15 -1.26 -5.17 116.67 112.86 1b3o s ASP 15 Ca 0.00 1.09 -0.12 0.00 0.43 0.00 0.00 52.55 53.95 1b3o s ASP 15 Cb 0.00 1.73 0.19 0.00 -0.30 0.00 0.00 42.92 44.54 1b3o s ASP 15 CO 0.00 -0.16 0.43 0.47 -0.17 0.00 0.00 175.17 175.74 1b3o n ASP 16 N 4.81 -3.11 -0.30 -0.34 8.00 -1.26 -5.02 116.55 119.33 1b3o n ASP 16 Ca -0.13 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1b3o n ASP 16 Cb 0.53 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1b3o n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b3o n GLY 17 N 2.45 -1.72 3.89 0.44 0.00 -1.26 -4.98 105.19 104.02 1b3o n GLY 17 Ca 0.07 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1b3o n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b3o s LEU 18 N 0.00 2.81 -0.13 0.99 2.01 -1.09 -4.81 118.68 118.46 1b3o s LEU 18 Ca 0.00 0.95 -0.01 0.00 0.01 0.00 0.00 54.13 55.08 1b3o s LEU 18 Cb 0.00 -3.66 -0.02 0.00 0.01 0.00 0.00 46.19 42.52 1b3o s LEU 18 CO 0.00 -1.49 -0.09 -0.89 1.01 0.00 0.00 176.35 174.89 1b3o s THR 19 N -3.38 3.45 0.18 5.49 2.01 -1.26 -1.93 115.64 120.20 1b3o s THR 19 Ca 0.59 -0.53 0.09 0.00 0.31 0.00 0.00 61.69 62.16 1b3o s THR 19 Cb -0.11 -2.47 0.18 0.00 0.01 0.00 0.00 72.50 70.12 1b3o s THR 19 CO 0.50 0.52 0.79 0.00 -0.69 0.00 0.00 174.62 175.75 1b3o n ALA 20 N 3.32 0.49 0.01 7.40 0.00 -1.26 -1.39 120.51 129.07 1b3o n ALA 20 Ca -0.18 0.52 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 1b3o n ALA 20 Cb 0.53 -0.50 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 1b3o n ALA 20 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1b3o h GLN 21 N 0.00 -0.03 -1.57 0.00 4.15 -1.94 -1.79 115.11 113.92 1b3o h GLN 21 Ca 0.41 0.00 0.49 0.00 0.77 0.00 0.00 58.65 60.33 1b3o h GLN 21 Cb 1.07 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.66 1b3o h GLN 21 CO -0.40 -0.02 1.07 1.96 -1.93 0.00 0.00 178.83 179.51 1b3o h GLN 22 N -0.04 0.03 0.00 1.69 4.20 -1.65 -1.59 115.11 117.75 1b3o h GLN 22 Ca -0.00 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 1b3o h GLN 22 Cb 0.03 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1b3o h GLN 22 CO 0.01 0.02 -1.12 1.25 -0.67 0.00 0.00 178.83 178.32 1b3o h LEU 23 N 0.03 0.00 -3.21 1.46 5.85 -1.39 -3.35 115.31 114.70 1b3o h LEU 23 Ca 0.87 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 59.48 1b3o h LEU 23 Cb 3.07 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 44.04 1b3o h LEU 23 CO -0.26 0.90 -0.25 0.49 -0.34 0.00 0.00 178.44 178.98 1b3o n PHE 24 N -3.23 0.63 -1.34 1.25 3.72 -0.61 -4.32 117.46 113.58 1b3o n PHE 24 Ca -0.04 -1.55 0.00 0.00 -0.05 0.00 0.00 57.45 55.81 1b3o n PHE 24 Cb 0.93 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1b3o n PHE 24 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1b3o n ASN 25 N -1.12 0.00 -3.31 4.37 3.02 -1.19 -4.79 115.26 112.24 1b3o n ASN 25 Ca 0.27 -1.22 -0.34 0.00 -0.03 0.00 0.00 54.58 53.27 1b3o n ASN 25 Cb 0.89 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.00 1b3o n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b3o n GLY 27 N -0.03 -0.33 0.00 0.00 0.00 -1.26 -4.75 105.19 98.82 1b3o n GLY 27 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1b3o n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b3o n ASP 28 N -1.11 0.00 -0.55 1.61 8.00 -1.26 -5.04 116.55 118.20 1b3o n ASP 28 Ca 0.01 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1b3o n ASP 28 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1b3o n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b3o n GLY 29 N 2.67 0.30 3.86 0.44 0.00 -1.26 -5.10 105.19 106.10 1b3o n GLY 29 Ca 0.00 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 1b3o n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b3o s LEU 30 N -0.54 3.93 0.56 0.99 1.43 -1.26 -4.87 118.68 118.91 1b3o s LEU 30 Ca 0.00 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1b3o s LEU 30 Cb 0.00 -2.47 0.05 0.00 0.03 0.00 0.00 46.19 43.80 1b3o s LEU 30 CO 0.00 -0.05 0.43 -0.89 0.23 0.00 0.00 176.35 176.07 1b3o s THR 31 N -2.10 1.57 0.23 5.49 2.01 -1.26 -2.80 115.64 118.77 1b3o s THR 31 Ca 0.33 -1.47 0.16 0.00 0.31 0.00 0.00 61.69 61.02 1b3o s THR 31 Cb -0.08 -2.05 0.08 0.00 0.01 0.00 0.00 72.50 70.47 1b3o s THR 31 CO 0.26 0.00 1.71 1.88 -0.69 0.00 0.00 174.62 177.78 1b3o h TYR 32 N 0.68 0.00 -0.02 4.92 0.05 -1.96 -2.97 116.97 117.67 1b3o h TYR 32 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1b3o h TYR 32 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1b3o h TYR 32 CO 1.01 0.45 0.00 0.09 -1.05 0.00 0.00 178.16 178.65 1b3o n ASN 33 N -3.67 1.16 -0.01 3.88 3.02 -1.26 -3.96 115.26 114.41 1b3o n ASN 33 Ca -0.01 -1.40 0.14 0.00 -0.03 0.00 0.00 54.58 53.28 1b3o n ASN 33 Cb 0.53 -0.01 0.52 0.00 -0.61 0.00 0.00 39.78 40.21 1b3o n ASN 33 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1b3o n ASP 34 N -0.09 0.18 -3.82 6.41 8.00 -1.12 -4.83 116.55 121.28 1b3o n ASP 34 Ca 0.20 0.16 -0.10 0.00 0.71 0.00 0.00 54.79 55.76 1b3o n ASP 34 Cb 0.30 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 1b3o n ASP 34 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1b3o s PHE 35 N -2.93 0.11 0.37 1.24 -0.71 -1.25 -0.54 117.98 114.26 1b3o s PHE 35 Ca 0.15 -0.47 0.04 0.00 -1.04 0.00 0.00 56.93 55.62 1b3o s PHE 35 Cb 0.19 0.11 -0.06 0.00 -1.21 0.00 0.00 43.02 42.04 1b3o s PHE 35 CO 0.57 -0.72 0.05 -0.51 -1.34 0.00 0.00 175.22 173.26 1b3o s LEU 36 N -2.89 2.36 -0.11 -1.99 1.43 -0.69 -4.95 118.68 111.85 1b3o s LEU 36 Ca 0.10 -1.42 0.02 0.00 -1.03 0.00 0.00 54.13 51.81 1b3o s LEU 36 Cb 0.02 -0.52 -0.01 0.00 0.03 0.00 0.00 46.19 45.71 1b3o s LEU 36 CO -0.05 -0.61 -0.20 -0.63 0.23 0.00 0.00 176.35 175.09 1b3o s ILE 37 N -3.10 2.46 0.14 -0.59 1.01 -1.26 -2.29 121.20 117.57 1b3o s ILE 37 Ca 0.33 -0.88 -0.31 0.00 0.00 0.00 0.00 60.65 59.80 1b3o s ILE 37 Cb 0.08 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 1b3o s ILE 37 CO 0.15 0.55 1.33 -0.76 0.00 0.00 0.00 174.94 176.21 1b3o s LEU 38 N 0.30 4.39 1.10 2.97 1.02 -0.38 -4.99 118.68 123.08 1b3o s LEU 38 Ca -0.15 2.31 -0.12 0.00 0.02 0.00 0.00 54.13 56.19 1b3o s LEU 38 Cb -0.17 -3.59 0.23 0.00 0.02 0.00 0.00 46.19 42.68 1b3o s LEU 38 CO 0.07 -0.58 0.95 -0.81 0.02 0.00 0.00 176.35 176.01 1b3o n PRO 39 N 3.44 -1.83 0.00 1.29 -0.04 -1.26 -4.62 135.00 131.98 1b3o n PRO 39 Ca 0.09 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 1b3o n PRO 39 Cb 0.43 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1b3o n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b3o n GLY 40 N 0.92 4.84 3.17 0.55 0.00 -0.27 -4.95 105.19 109.46 1b3o n GLY 40 Ca 0.05 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1b3o n GLY 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b3o s TYR 41 N 3.51 3.24 -0.09 1.61 5.04 -1.26 -4.82 117.35 124.59 1b3o s TYR 41 Ca 0.00 -1.87 -0.27 0.00 -2.44 0.00 0.00 57.07 52.49 1b3o s TYR 41 Cb 0.00 -2.09 -0.02 0.00 0.35 0.00 0.00 41.96 40.20 1b3o s TYR 41 CO 0.00 -0.80 0.88 0.42 -1.34 0.00 0.00 175.55 174.71 1b3o s ILE 42 N 1.25 4.89 -0.36 3.14 1.01 -1.26 -4.40 121.20 125.47 1b3o s ILE 42 Ca -0.05 1.80 0.12 0.00 0.00 0.00 0.00 60.65 62.52 1b3o s ILE 42 Cb -0.19 -4.20 0.42 0.00 0.01 0.00 0.00 42.46 38.49 1b3o s ILE 42 CO -0.02 0.11 1.32 -0.90 0.00 0.00 0.00 174.94 175.46 1b3o n ASP 43 N 4.50 -1.01 0.00 3.58 5.75 -1.26 -5.11 116.55 123.01 1b3o n ASP 43 Ca 0.05 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 1b3o n ASP 43 Cb 0.50 0.58 0.00 0.00 -1.03 0.00 0.00 41.12 41.17 1b3o n ASP 43 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1b3o n PHE 44 N -0.76 0.00 -2.38 2.11 1.16 -1.26 -5.18 117.46 111.16 1b3o n PHE 44 Ca -0.04 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.23 1b3o n PHE 44 Cb 0.85 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.70 1b3o n PHE 44 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1b3o s THR 45 N -2.00 4.65 0.20 1.97 -4.23 -1.26 -5.00 115.64 109.97 1b3o s THR 45 Ca 0.00 0.96 -0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1b3o s THR 45 Cb 0.00 -3.77 0.12 0.00 1.34 0.00 0.00 72.50 70.19 1b3o s THR 45 CO 0.00 -0.77 1.81 0.00 -0.54 0.00 0.00 174.62 175.11 1b3o h ALA 46 N 0.65 0.80 0.00 3.99 0.00 -1.97 -1.93 119.26 120.81 1b3o h ALA 46 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1b3o h ALA 46 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1b3o h ALA 46 CO 0.62 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 1b3o n ASP 47 N -4.80 0.00 -0.55 0.00 5.68 -1.26 -0.42 116.55 115.20 1b3o n ASP 47 Ca 0.07 -0.11 0.12 0.00 -0.50 0.00 0.00 54.79 54.36 1b3o n ASP 47 Cb 0.14 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.19 1b3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b3o n GLN 48 N -0.92 1.37 -2.49 0.11 6.02 -0.72 -4.90 117.38 115.84 1b3o n GLN 48 Ca 0.02 -1.10 -0.42 0.00 -0.01 0.00 0.00 57.00 55.48 1b3o n GLN 48 Cb 0.01 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 1b3o n GLN 48 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1b3o s VAL 49 N -2.39 4.35 -0.28 5.09 1.01 0.44 -4.90 120.40 123.73 1b3o s VAL 49 Ca 0.21 1.65 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 1b3o s VAL 49 Cb 0.19 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1b3o s VAL 49 CO 0.51 -0.04 0.54 -0.62 0.00 0.00 0.00 175.10 175.50 1b3o s ASP 50 N 1.52 6.44 -0.26 3.32 2.15 0.02 -4.96 116.67 124.90 1b3o s ASP 50 Ca 0.54 0.46 0.12 0.00 0.43 0.00 0.00 52.55 54.10 1b3o s ASP 50 Cb -0.23 -2.29 0.77 0.00 -0.30 0.00 0.00 42.92 40.87 1b3o s ASP 50 CO 0.19 -0.34 1.73 0.18 -0.17 0.00 0.00 175.17 176.76 1b3o n LEU 51 N 5.63 5.71 -4.72 -1.34 4.77 -1.26 -2.80 117.00 122.98 1b3o n LEU 51 Ca -0.03 -2.93 -0.42 0.00 -0.03 0.00 0.00 56.01 52.60 1b3o n LEU 51 Cb 0.49 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1b3o n LEU 51 CO 0.42 0.67 1.37 -0.89 -1.33 0.00 0.00 177.39 177.63 1b3o s THR 52 N -2.76 2.00 0.11 -5.08 2.01 -1.26 -3.75 115.64 106.91 1b3o s THR 52 Ca 0.53 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.55 1b3o s THR 52 Cb 0.41 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1b3o s THR 52 CO 0.15 0.00 -0.06 -0.44 -0.69 0.00 0.00 174.62 173.58 1b3o s SER 53 N 1.10 1.15 -0.34 3.53 0.01 -0.68 -4.73 113.70 113.73 1b3o s SER 53 Ca 0.74 -1.03 -0.10 0.00 1.31 0.00 0.00 55.95 56.87 1b3o s SER 53 Cb -0.50 0.10 0.01 0.00 0.21 0.00 0.00 66.02 65.84 1b3o s SER 53 CO 0.34 -0.48 0.18 0.00 0.41 0.00 0.00 173.24 173.69 1b3o s ALA 54 N -3.63 3.28 -0.01 1.44 0.00 -1.26 -1.20 121.76 120.38 1b3o s ALA 54 Ca 0.13 -1.54 -0.23 0.00 0.00 0.00 0.00 51.96 50.32 1b3o s ALA 54 Cb 0.05 -2.49 -0.20 0.00 0.00 0.00 0.00 23.12 20.49 1b3o s ALA 54 CO -0.04 -1.13 1.18 1.25 0.00 0.00 0.00 175.76 177.02 1b3o h LEU 55 N 8.40 0.28 -8.24 0.00 5.85 -1.66 -3.41 115.31 116.52 1b3o h LEU 55 Ca -0.29 -0.63 -0.13 0.00 0.84 0.00 0.00 57.88 57.67 1b3o h LEU 55 Cb 1.13 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.95 1b3o h LEU 55 CO 0.64 0.86 -0.40 0.42 -0.34 0.00 0.00 178.44 179.62 1b3o s THR 56 N -3.70 0.06 0.38 1.05 -4.23 -1.08 -4.80 115.64 103.33 1b3o s THR 56 Ca -0.15 -1.58 0.29 0.00 -1.18 0.00 0.00 61.69 59.07 1b3o s THR 56 Cb 0.03 -2.01 0.45 0.00 1.34 0.00 0.00 72.50 72.30 1b3o s THR 56 CO 0.74 -0.26 1.33 0.29 -0.54 0.00 0.00 174.62 176.19 1b3o n LYS 57 N -0.22 -0.03 -0.18 3.99 5.02 -0.74 -0.96 118.16 125.04 1b3o n LYS 57 Ca -0.05 1.06 0.05 0.00 -2.02 0.00 0.00 58.31 57.34 1b3o n LYS 57 Cb 0.63 -2.11 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1b3o n LYS 57 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b3o n LYS 58 N -4.34 1.02 -5.26 1.97 5.02 -1.26 -5.01 118.16 110.29 1b3o n LYS 58 Ca 0.35 -1.74 -0.32 0.00 -2.02 0.00 0.00 58.31 54.59 1b3o n LYS 58 Cb 1.37 -1.02 -0.16 0.00 -0.02 0.00 0.00 35.03 35.19 1b3o n LYS 58 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1b3o s ILE 59 N -1.45 2.06 -0.03 -0.18 -1.09 -0.13 -5.09 121.20 115.30 1b3o s ILE 59 Ca 0.14 -1.06 0.01 0.00 -2.23 0.00 0.00 60.65 57.51 1b3o s ILE 59 Cb 0.13 -1.75 0.01 0.00 -1.58 0.00 0.00 42.46 39.28 1b3o s ILE 59 CO 0.01 0.57 -0.04 -0.89 -1.23 0.00 0.00 174.94 173.37 1b3o s THR 60 N -0.12 0.39 0.21 2.92 2.01 -1.26 -1.67 115.64 118.12 1b3o s THR 60 Ca -0.05 -0.10 0.09 0.00 0.31 0.00 0.00 61.69 61.93 1b3o s THR 60 Cb -0.14 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1b3o s THR 60 CO 0.04 0.16 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.33 1b3o s LEU 61 N 0.56 3.13 0.00 4.42 1.43 -0.34 -4.94 118.68 122.93 1b3o s LEU 61 Ca -0.07 -0.56 0.27 0.00 -1.03 0.00 0.00 54.13 52.75 1b3o s LEU 61 Cb -0.10 -1.75 1.52 0.00 0.03 0.00 0.00 46.19 45.89 1b3o s LEU 61 CO -0.00 0.07 1.99 0.29 0.23 0.00 0.00 176.35 178.92 1b3o n LYS 62 N -0.30 1.14 -3.56 1.70 4.76 -1.23 -1.68 118.16 118.99 1b3o n LYS 62 Ca -0.09 -0.21 -0.17 0.00 -2.87 0.00 0.00 58.31 54.97 1b3o n LYS 62 Cb 0.56 -1.44 -0.06 0.00 -1.84 0.00 0.00 35.03 32.25 1b3o n LYS 62 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1b3o s THR 63 N -1.99 0.01 -2.01 -0.18 -4.23 -1.18 -4.15 115.64 101.91 1b3o s THR 63 Ca 0.41 -0.09 0.07 0.00 -1.18 0.00 0.00 61.69 60.90 1b3o s THR 63 Cb 0.19 -0.94 0.20 0.00 1.34 0.00 0.00 72.50 73.30 1b3o s THR 63 CO 0.32 -0.05 1.26 -0.81 -0.54 0.00 0.00 174.62 174.80 1b3o n PRO 64 N 0.88 1.07 -2.67 3.99 -0.04 -1.25 -4.64 135.00 132.34 1b3o n PRO 64 Ca -0.19 -0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 62.75 1b3o n PRO 64 Cb 0.57 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.87 1b3o n PRO 64 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b3o s LEU 65 N -1.20 4.48 -0.05 1.53 1.43 -1.26 -1.10 118.68 122.50 1b3o s LEU 65 Ca 0.11 1.84 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 1b3o s LEU 65 Cb 0.05 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.72 1b3o s LEU 65 CO 0.09 -0.14 0.10 -0.69 0.23 0.00 0.00 176.35 175.94 1b3o s VAL 66 N 0.12 -0.08 0.45 -1.59 1.01 -0.47 -2.87 120.40 116.97 1b3o s VAL 66 Ca 0.49 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 1b3o s VAL 66 Cb -0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 1b3o s VAL 66 CO 0.30 0.10 0.84 -0.94 0.00 0.00 0.00 175.10 175.40 1b3o s SER 67 N 1.34 6.50 0.22 3.32 1.04 -0.87 -0.60 113.70 124.65 1b3o s SER 67 Ca -0.07 1.23 -0.15 0.00 0.48 0.00 0.00 55.95 57.44 1b3o s SER 67 Cb -0.12 -2.37 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 1b3o s SER 67 CO -0.05 -0.49 0.64 -0.55 0.98 0.00 0.00 173.24 173.77 1b3o s SER 68 N -3.30 6.86 -1.24 7.02 0.15 -0.53 -3.71 113.70 118.94 1b3o s SER 68 Ca 0.53 1.20 -0.18 0.00 0.70 0.00 0.00 55.95 58.20 1b3o s SER 68 Cb -0.10 -2.34 -0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1b3o s SER 68 CO 0.34 -0.00 1.96 -2.65 1.20 0.00 0.00 173.24 174.09 1b3o n PRO 69 N 0.42 2.54 -4.02 5.44 -0.02 -1.20 -3.39 135.00 134.77 1b3o n PRO 69 Ca -0.02 -2.68 -0.19 0.00 -2.02 0.00 0.00 63.50 58.59 1b3o n PRO 69 Cb 0.52 -3.37 -0.16 0.00 -0.02 0.00 0.00 33.50 30.47 1b3o n PRO 69 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1b3o s MET 70 N 4.37 0.60 0.55 -0.52 -1.94 -1.26 -4.65 119.30 116.45 1b3o s MET 70 Ca 0.55 -0.00 0.29 0.00 -1.71 0.00 0.00 55.69 54.81 1b3o s MET 70 Cb 0.08 -0.73 1.46 0.00 2.01 0.00 0.00 34.83 37.65 1b3o s MET 70 CO 0.04 -0.14 1.91 0.38 -0.01 0.00 0.00 175.02 177.21 1b3o h ASP 71 N 7.40 0.00 -0.03 3.03 2.03 -1.88 0.66 116.42 127.63 1b3o h ASP 71 Ca -0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 1b3o h ASP 71 Cb 1.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1b3o h ASP 71 CO 0.43 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.99 1b3o n THR 72 N -4.12 0.03 0.03 1.15 -2.24 -1.26 -4.59 114.28 103.29 1b3o n THR 72 Ca 0.13 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1b3o n THR 72 Cb 0.80 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1b3o n THR 72 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1b3o n VAL 73 N -0.55 0.27 -4.31 2.28 0.31 0.22 -4.57 118.33 111.98 1b3o n VAL 73 Ca 0.18 0.09 -0.34 0.00 -0.01 0.00 0.00 64.34 64.26 1b3o n VAL 73 Cb 0.16 -0.81 -0.11 0.00 -0.91 0.00 0.00 33.84 32.17 1b3o n VAL 73 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1b3o s THR 74 N -1.36 4.14 -0.30 2.52 2.01 -0.67 -4.27 115.64 117.71 1b3o s THR 74 Ca 0.00 -0.28 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 1b3o s THR 74 Cb 0.00 -2.82 0.17 0.00 0.01 0.00 0.00 72.50 69.87 1b3o s THR 74 CO 0.00 0.50 1.00 -1.61 -0.69 0.00 0.00 174.62 173.82 1b3o s GLU 75 N 0.21 0.27 0.00 4.92 2.02 -1.26 -3.67 118.70 121.20 1b3o s GLU 75 Ca -0.01 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.61 1b3o s GLU 75 Cb -0.13 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.47 1b3o s GLU 75 CO 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 175.26 175.16 1b3o n ALA 76 N 5.08 0.00 -0.18 5.21 0.00 -1.26 -1.33 120.51 128.04 1b3o n ALA 76 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1b3o n ALA 76 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1b3o n ALA 76 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3o h GLY 77 N 0.00 -0.40 0.84 0.00 0.00 -1.94 0.29 103.07 101.87 1b3o h GLY 77 Ca 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.82 1b3o h GLY 77 CO 0.00 -0.18 -0.30 1.98 0.00 0.00 0.00 176.54 178.04 1b3o h MET 78 N -0.24 -0.81 -1.35 4.80 -1.53 -1.10 -2.90 114.93 111.78 1b3o h MET 78 Ca 0.18 0.06 0.41 0.00 -3.44 0.00 0.00 59.70 56.90 1b3o h MET 78 Cb 0.56 0.18 -0.10 0.00 -0.55 0.00 0.00 31.60 31.70 1b3o h MET 78 CO -0.64 -0.50 0.91 0.00 0.14 0.00 0.00 176.91 176.82 1b3o h ALA 79 N -0.76 2.90 0.31 0.39 0.00 -1.57 -1.26 119.26 119.26 1b3o h ALA 79 Ca -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1b3o h ALA 79 Cb 0.69 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1b3o h ALA 79 CO 0.14 -1.42 -0.15 0.82 0.00 0.00 0.00 179.25 178.64 1b3o h ILE 80 N 0.11 0.17 -0.34 0.00 2.04 -0.31 -3.07 117.51 116.12 1b3o h ILE 80 Ca 0.75 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1b3o h ILE 80 Cb 2.52 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 38.81 1b3o h ILE 80 CO -0.26 0.05 -0.50 0.00 0.00 0.00 0.00 178.15 177.44 1b3o h ALA 81 N -0.96 -0.65 -0.87 1.87 0.00 -1.08 -0.55 119.26 117.02 1b3o h ALA 81 Ca -0.04 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1b3o h ALA 81 Cb 0.39 0.99 -0.16 0.00 0.00 0.00 0.00 17.79 19.01 1b3o h ALA 81 CO 0.07 -0.98 -0.23 -0.12 0.00 0.00 0.00 179.25 178.00 1b3o n MET 82 N -5.41 -0.09 -0.05 0.00 0.00 -0.58 -0.28 117.12 110.71 1b3o n MET 82 Ca -0.03 1.36 -0.14 0.00 0.00 0.00 0.00 57.70 58.89 1b3o n MET 82 Cb 0.35 -2.03 -0.03 0.00 0.00 0.00 0.00 33.22 31.51 1b3o n MET 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1b3o h ALA 83 N 1.71 0.47 -0.97 -5.12 0.00 -1.07 0.71 119.26 114.98 1b3o h ALA 83 Ca 0.41 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1b3o h ALA 83 Cb 0.63 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1b3o h ALA 83 CO -0.90 0.69 0.64 -0.07 0.00 0.00 0.00 179.25 179.61 1b3o h LEU 84 N 0.60 1.06 -0.04 0.00 3.38 0.81 0.40 115.31 121.53 1b3o h LEU 84 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1b3o h LEU 84 Cb 1.21 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1b3o h LEU 84 CO 0.13 0.73 -0.16 0.35 0.09 0.00 0.00 178.44 179.58 1b3o n THR 85 N -4.46 0.00 0.00 0.22 -2.24 -0.34 -2.19 114.28 105.27 1b3o n THR 85 Ca 0.13 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1b3o n THR 85 Cb 0.09 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1b3o n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b3o n GLY 86 N 1.46 1.40 0.00 3.38 0.00 -1.03 -4.78 105.19 105.62 1b3o n GLY 86 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1b3o n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3o n GLY 87 N 0.00 0.97 3.65 -0.02 0.00 0.24 -3.09 105.19 106.94 1b3o n GLY 87 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 1b3o n GLY 87 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b3o s ILE 88 N 3.99 0.00 0.13 -0.61 2.07 -1.14 -4.23 121.20 121.42 1b3o s ILE 88 Ca 0.00 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1b3o s ILE 88 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1b3o s ILE 88 CO 0.00 0.00 -0.11 -0.83 -1.91 0.00 0.00 174.94 172.09 1b3o s GLY 89 N -1.36 1.01 -0.18 1.50 0.00 -1.26 -2.05 107.32 104.98 1b3o s GLY 89 Ca 0.10 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1b3o s GLY 89 CO -0.06 -1.48 -0.15 -1.36 0.00 0.00 0.00 173.10 170.05 1b3o s PHE 90 N -2.94 2.50 0.27 1.90 0.40 -1.24 -1.52 117.98 117.35 1b3o s PHE 90 Ca 0.13 -1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 54.63 1b3o s PHE 90 Cb 0.00 -1.73 -0.09 0.00 0.51 0.00 0.00 43.02 41.71 1b3o s PHE 90 CO 0.01 -0.75 1.19 0.42 0.70 0.00 0.00 175.22 176.79 1b3o s ILE 91 N 1.37 3.29 0.22 0.64 -1.09 -0.73 -3.26 121.20 121.64 1b3o s ILE 91 Ca 0.02 1.23 -0.30 0.00 -2.23 0.00 0.00 60.65 59.38 1b3o s ILE 91 Cb -0.14 -3.78 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 1b3o s ILE 91 CO -0.10 0.27 1.14 -1.38 -1.23 0.00 0.00 174.94 173.63 1b3o s HIS 92 N -0.83 3.51 -0.53 3.97 -3.43 -1.24 -1.78 115.29 114.96 1b3o s HIS 92 Ca 0.48 1.57 -0.02 0.00 -0.80 0.00 0.00 55.06 56.30 1b3o s HIS 92 Cb -0.34 -3.35 0.36 0.00 -1.43 0.00 0.00 32.58 27.82 1b3o s HIS 92 CO 0.43 -0.83 2.03 -2.39 -2.00 0.00 0.00 174.74 171.98 1b3o n HIS 93 N 1.94 2.57 -2.46 0.38 1.44 -1.26 -4.52 115.22 113.31 1b3o n HIS 93 Ca 0.02 -2.62 -0.37 0.00 -2.01 0.00 0.00 57.72 52.75 1b3o n HIS 93 Cb 0.45 -1.26 0.01 0.00 0.12 0.00 0.00 29.99 29.31 1b3o n HIS 93 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1b3o n ASN 94 N -0.42 6.60 -3.69 4.39 4.05 -1.26 -4.93 115.26 120.01 1b3o n ASN 94 Ca 0.50 -3.74 -0.02 0.00 0.45 0.00 0.00 54.58 51.77 1b3o n ASN 94 Cb 0.63 -0.95 -0.01 0.00 1.23 0.00 0.00 39.78 40.68 1b3o n ASN 94 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1b3o s THR 96 N -2.96 2.04 0.34 0.00 -4.23 -1.26 -4.77 115.64 104.81 1b3o s THR 96 Ca 0.14 0.04 0.11 0.00 -1.18 0.00 0.00 61.69 60.80 1b3o s THR 96 Cb 0.00 -3.02 0.34 0.00 1.34 0.00 0.00 72.50 71.15 1b3o s THR 96 CO 0.01 0.01 1.77 -0.65 -0.54 0.00 0.00 174.62 175.22 1b3o h PRO 97 N 3.54 0.56 -0.34 3.99 0.11 -1.96 0.80 132.00 138.70 1b3o h PRO 97 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1b3o h PRO 97 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1b3o h PRO 97 CO 0.69 0.37 -0.03 0.93 -0.21 0.00 0.00 178.00 179.75 1b3o h GLU 98 N 0.58 0.54 -0.02 1.05 3.07 -1.96 -2.09 114.58 115.75 1b3o h GLU 98 Ca 0.59 -0.13 -0.22 0.00 -0.50 0.00 0.00 59.36 59.11 1b3o h GLU 98 Cb 1.19 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1b3o h GLU 98 CO -0.37 0.59 -0.89 0.35 -1.40 0.00 0.00 179.01 177.29 1b3o h PHE 99 N 0.51 0.62 0.59 4.33 3.57 0.19 -3.01 116.94 123.75 1b3o h PHE 99 Ca 0.11 -0.32 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 1b3o h PHE 99 Cb 0.37 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.04 1b3o h PHE 99 CO 0.01 1.13 -0.28 0.37 -2.23 0.00 0.00 178.31 177.31 1b3o h GLN 100 N 0.26 -0.76 -0.02 1.11 4.15 -0.79 -2.89 115.11 116.17 1b3o h GLN 100 Ca -0.07 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1b3o h GLN 100 Cb 1.52 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 29.38 1b3o h GLN 100 CO 0.16 -0.46 0.16 0.00 -1.93 0.00 0.00 178.83 176.75 1b3o h ALA 101 N -1.01 1.21 0.00 3.38 0.00 -1.51 0.41 119.26 121.74 1b3o h ALA 101 Ca -0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1b3o h ALA 101 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1b3o h ALA 101 CO 0.13 -0.17 -0.29 -0.97 0.00 0.00 0.00 179.25 177.96 1b3o h ASN 102 N 0.00 0.00 0.06 0.00 -1.24 -1.37 -2.22 115.58 110.81 1b3o h ASN 102 Ca 0.01 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 1b3o h ASN 102 Cb 0.32 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.39 1b3o h ASN 102 CO -0.00 0.29 -0.59 -0.33 -1.29 0.00 0.00 177.43 175.50 1b3o h GLU 103 N 0.00 0.29 -0.83 6.67 4.39 -0.01 -2.71 114.58 122.39 1b3o h GLU 103 Ca -0.00 -0.40 0.09 0.00 0.34 0.00 0.00 59.36 59.39 1b3o h GLU 103 Cb 1.01 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.74 1b3o h GLU 103 CO 0.04 1.13 0.54 0.28 -1.16 0.00 0.00 179.01 179.84 1b3o h VAL 104 N -0.36 0.97 0.10 3.13 2.07 -1.26 -2.09 116.25 118.80 1b3o h VAL 104 Ca -0.09 -0.28 -0.26 0.00 0.82 0.00 0.00 66.70 66.89 1b3o h VAL 104 Cb 1.39 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1b3o h VAL 104 CO 0.11 0.15 -1.16 -0.09 0.02 0.00 0.00 177.57 176.60 1b3o h ARG 105 N 0.80 0.28 -0.88 1.57 2.43 -1.45 -1.89 114.38 115.24 1b3o h ARG 105 Ca 0.38 -0.43 0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1b3o h ARG 105 Cb 0.39 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.01 1b3o h ARG 105 CO -0.15 1.18 0.50 0.87 -1.51 0.00 0.00 179.97 180.86 1b3o h LYS 106 N 0.10 0.74 0.08 0.20 1.57 -1.05 -2.00 116.57 116.21 1b3o h LYS 106 Ca -0.12 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1b3o h LYS 106 Cb 1.87 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 34.01 1b3o h LYS 106 CO 0.19 0.49 -0.04 0.28 -0.57 0.00 0.00 179.45 179.80 1b3o h VAL 107 N 0.76 1.19 -0.85 0.50 2.07 -1.41 -3.31 116.25 115.21 1b3o h VAL 107 Ca 0.46 -1.18 0.16 0.00 0.82 0.00 0.00 66.70 66.96 1b3o h VAL 107 Cb 0.54 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 32.14 1b3o h VAL 107 CO -0.31 0.28 0.41 0.11 0.02 0.00 0.00 177.57 178.09 1b3o h LYS 108 N -0.66 0.54 0.00 1.57 1.79 -0.95 -3.42 116.57 115.44 1b3o h LYS 108 Ca -0.01 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1b3o h LYS 108 Cb 0.54 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1b3o h LYS 108 CO 0.02 0.36 0.00 1.17 -1.08 0.00 0.00 179.45 179.92 1b3o n LYS 109 N -4.92 0.00 0.00 3.15 0.00 -0.79 -4.56 118.16 111.05 1b3o n LYS 109 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.49 1b3o n LYS 109 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 1b3o n LYS 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1b3o n ASP 232 N 0.00 0.00 -3.28 3.14 5.75 -1.26 -4.92 116.55 115.98 1b3o n ASP 232 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.55 1b3o n ASP 232 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1b3o n ASP 232 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1b3o s TYR 233 N 0.00 0.52 0.62 2.11 2.02 -1.26 -4.99 117.35 116.37 1b3o s TYR 233 Ca 0.00 -1.92 0.30 0.00 -0.37 0.00 0.00 57.07 55.08 1b3o s TYR 233 Cb 0.00 -0.67 1.62 0.00 -0.40 0.00 0.00 41.96 42.51 1b3o s TYR 233 CO 0.00 -0.92 1.98 -1.00 -1.57 0.00 0.00 175.55 174.04 1b3o h PRO 234 N 5.64 0.00 0.00 -1.71 0.13 -2.00 -0.15 132.00 133.92 1b3o h PRO 234 Ca 0.21 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.28 1b3o h PRO 234 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1b3o h PRO 234 CO 0.29 0.00 -0.59 -0.07 -0.23 0.00 0.00 178.00 177.40 1b3o h LEU 235 N 0.00 0.00 -3.49 1.56 3.38 -1.90 -3.48 115.31 111.38 1b3o h LEU 235 Ca 0.10 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.75 1b3o h LEU 235 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1b3o h LEU 235 CO -0.00 0.28 0.12 0.00 0.09 0.00 0.00 178.44 178.93 1b3o n ALA 236 N -2.21 -1.25 -2.59 1.53 0.00 -0.07 -4.18 120.51 111.74 1b3o n ALA 236 Ca 0.00 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 1b3o n ALA 236 Cb 0.66 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 1b3o n ALA 236 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1b3o s SER 237 N 0.46 6.57 0.13 0.00 0.01 0.14 -4.92 113.70 116.08 1b3o s SER 237 Ca 0.37 0.37 0.06 0.00 1.31 0.00 0.00 55.95 58.06 1b3o s SER 237 Cb -0.53 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.25 1b3o s SER 237 CO 0.26 -0.77 -0.14 -0.54 0.41 0.00 0.00 173.24 172.45 1b3o s LYS 238 N 3.20 1.06 0.79 12.44 1.02 -1.26 -1.67 119.74 135.33 1b3o s LYS 238 Ca 0.33 -1.27 -0.13 0.00 0.02 0.00 0.00 55.97 54.91 1b3o s LYS 238 Cb -0.13 -0.96 0.19 0.00 -0.52 0.00 0.00 37.83 36.41 1b3o s LYS 238 CO 0.18 0.18 0.87 -0.40 -0.92 0.00 0.00 175.35 175.26 1b3o n ASP 239 N 0.46 -0.85 0.00 2.83 5.68 0.22 -4.85 116.55 120.04 1b3o n ASP 239 Ca -0.15 -1.16 0.05 0.00 -0.50 0.00 0.00 54.79 53.03 1b3o n ASP 239 Cb 0.57 -0.73 0.32 0.00 -1.14 0.00 0.00 41.12 40.14 1b3o n ASP 239 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b3o n ALA 240 N -3.98 1.88 -2.12 2.12 0.00 -1.26 -2.82 120.51 114.33 1b3o n ALA 240 Ca -0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1b3o n ALA 240 Cb 0.42 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 18.77 1b3o n ALA 240 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1b3o n LYS 241 N -1.03 2.40 -1.18 0.00 5.02 -1.26 -4.98 118.16 117.13 1b3o n LYS 241 Ca 0.08 -3.62 -0.06 0.00 -2.02 0.00 0.00 58.31 52.69 1b3o n LYS 241 Cb 0.04 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 1b3o n LYS 241 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b3o n LYS 242 N -0.67 -1.22 -4.27 1.97 4.76 -1.13 -5.00 118.16 112.61 1b3o n LYS 242 Ca 0.27 0.64 -0.35 0.00 -2.87 0.00 0.00 58.31 56.00 1b3o n LYS 242 Cb 0.89 -4.71 -0.10 0.00 -1.84 0.00 0.00 35.03 29.28 1b3o n LYS 242 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1b3o s GLN 243 N -2.19 3.30 0.25 1.97 -0.21 -1.26 -4.84 119.66 116.68 1b3o s GLN 243 Ca 0.00 -0.39 -0.30 0.00 0.02 0.00 0.00 55.36 54.69 1b3o s GLN 243 Cb 0.00 -2.92 -0.14 0.00 1.00 0.00 0.00 33.01 30.95 1b3o s GLN 243 CO 0.00 0.57 1.17 1.28 -2.12 0.00 0.00 175.29 176.19 1b3o n LEU 244 N 2.57 2.17 -4.78 2.90 4.77 -1.26 0.73 117.00 124.10 1b3o n LEU 244 Ca -0.18 1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 56.64 1b3o n LEU 244 Cb 0.53 -1.32 0.04 0.00 -2.33 0.00 0.00 43.42 40.35 1b3o n LEU 244 CO 0.30 -1.08 0.73 -0.76 -1.33 0.00 0.00 177.39 175.25 1b3o s LEU 245 N 0.30 3.35 -0.16 2.23 1.02 -0.67 -4.54 118.68 120.20 1b3o s LEU 245 Ca 0.65 1.89 -0.19 0.00 0.02 0.00 0.00 54.13 56.50 1b3o s LEU 245 Cb -0.72 -4.54 0.05 0.00 0.02 0.00 0.00 46.19 41.00 1b3o s LEU 245 CO 0.56 -1.55 0.51 0.00 0.02 0.00 0.00 176.35 175.89 1b3o s GLY 247 N -0.07 1.85 -0.08 0.00 0.00 -0.57 -1.24 107.32 107.21 1b3o s GLY 247 Ca -0.03 -1.84 -0.30 0.00 0.00 0.00 0.00 44.72 42.56 1b3o s GLY 247 CO 0.02 -1.62 0.83 0.00 0.00 0.00 0.00 173.10 172.33 1b3o s ALA 248 N -3.68 -1.83 0.41 3.20 0.00 -0.68 -1.78 121.76 117.40 1b3o s ALA 248 Ca 0.37 1.34 -0.12 0.00 0.00 0.00 0.00 51.96 53.54 1b3o s ALA 248 Cb 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 1b3o s ALA 248 CO 0.14 -0.41 0.80 0.00 0.00 0.00 0.00 175.76 176.30 1b3o s ALA 249 N -1.56 3.30 -0.15 0.00 0.00 -0.73 -2.34 121.76 120.28 1b3o s ALA 249 Ca -0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1b3o s ALA 249 Cb -0.00 -2.78 0.05 0.00 0.00 0.00 0.00 23.12 20.38 1b3o s ALA 249 CO 0.03 0.01 0.53 0.96 0.00 0.00 0.00 175.76 177.28 1b3o s ILE 250 N -2.35 0.01 0.47 0.00 -4.36 -1.24 -4.44 121.20 109.29 1b3o s ILE 250 Ca 0.53 -0.08 -0.08 0.00 -0.26 0.00 0.00 60.65 60.77 1b3o s ILE 250 Cb -0.10 -0.77 0.12 0.00 1.25 0.00 0.00 42.46 42.95 1b3o s ILE 250 CO 0.29 -0.04 0.42 0.61 0.24 0.00 0.00 174.94 176.46 1b3o n GLY 251 N 2.23 -2.53 0.36 6.27 0.00 -1.26 -2.66 105.19 107.60 1b3o n GLY 251 Ca -0.16 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.46 1b3o n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b3o n THR 252 N -3.39 1.76 -2.90 2.61 -2.24 -1.26 -4.84 114.28 104.01 1b3o n THR 252 Ca 0.06 -1.80 -0.19 0.00 -2.27 0.00 0.00 64.05 59.84 1b3o n THR 252 Cb 0.23 -0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1b3o n THR 252 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1b3o s HIS 253 N -2.34 2.88 0.05 4.78 3.76 -1.26 -4.82 115.29 118.34 1b3o s HIS 253 Ca 0.29 -0.20 -0.17 0.00 -0.15 0.00 0.00 55.06 54.83 1b3o s HIS 253 Cb 0.23 -2.49 -0.07 0.00 1.11 0.00 0.00 32.58 31.37 1b3o s HIS 253 CO 0.06 -0.56 1.27 0.93 -0.85 0.00 0.00 174.74 175.58 1b3o h GLU 254 N 0.42 -0.31 -0.76 1.40 4.39 -2.00 -1.94 114.58 115.78 1b3o h GLU 254 Ca -0.42 0.02 0.22 0.00 0.34 0.00 0.00 59.36 59.53 1b3o h GLU 254 Cb 1.28 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 1b3o h GLU 254 CO 0.49 -0.21 0.98 -0.44 -1.16 0.00 0.00 179.01 178.67 1b3o h ASP 255 N -0.33 0.00 0.62 1.42 3.32 -2.00 0.49 116.42 119.94 1b3o h ASP 255 Ca 0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1b3o h ASP 255 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1b3o h ASP 255 CO -0.18 0.00 -0.34 0.44 -1.72 0.00 0.00 179.24 177.44 1b3o h ASP 256 N 0.00 0.00 -0.45 6.45 3.32 -1.68 -3.00 116.42 121.06 1b3o h ASP 256 Ca 0.36 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.47 1b3o h ASP 256 Cb 2.32 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.82 1b3o h ASP 256 CO -0.00 0.34 0.16 0.11 -1.72 0.00 0.00 179.24 178.13 1b3o h LYS 257 N 0.00 0.32 0.33 3.56 1.57 -0.11 0.65 116.57 122.89 1b3o h LYS 257 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1b3o h LYS 257 Cb 0.74 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1b3o h LYS 257 CO 0.04 0.21 -0.35 -0.92 -0.57 0.00 0.00 179.45 177.86 1b3o h TYR 258 N 0.33 -0.96 -0.81 -1.35 3.20 -1.68 -1.71 116.97 113.99 1b3o h TYR 258 Ca 0.21 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.27 1b3o h TYR 258 Cb 0.20 0.38 -0.15 0.00 1.54 0.00 0.00 36.73 38.70 1b3o h TYR 258 CO -0.15 -0.49 -0.07 -0.09 -1.64 0.00 0.00 178.16 175.71 1b3o h ARG 259 N -0.72 0.05 -0.15 1.82 2.43 -1.41 0.21 114.38 116.60 1b3o h ARG 259 Ca -0.02 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1b3o h ARG 259 Cb 0.66 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.13 1b3o h ARG 259 CO -0.08 0.03 -0.54 1.25 -1.51 0.00 0.00 179.97 179.13 1b3o h LEU 260 N 0.05 -1.71 -1.59 3.80 5.85 -0.07 -0.83 115.31 120.81 1b3o h LEU 260 Ca 0.43 0.20 0.33 0.00 0.84 0.00 0.00 57.88 59.68 1b3o h LEU 260 Cb 0.74 0.67 -0.08 0.00 0.37 0.00 0.00 40.66 42.36 1b3o h LEU 260 CO -0.77 -0.47 0.78 0.44 -0.34 0.00 0.00 178.44 178.08 1b3o h ASP 261 N -0.56 0.26 -0.06 1.25 3.32 0.25 0.54 116.42 121.43 1b3o h ASP 261 Ca 0.03 0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 1b3o h ASP 261 Cb 0.66 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1b3o h ASP 261 CO -0.44 0.01 -0.64 -0.07 -1.72 0.00 0.00 179.24 176.38 1b3o h LEU 262 N 0.21 0.66 0.01 1.55 3.38 -0.69 -2.91 115.31 117.52 1b3o h LEU 262 Ca 0.63 -0.70 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1b3o h LEU 262 Cb 1.98 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1b3o h LEU 262 CO -0.22 1.26 -0.01 -0.07 0.09 0.00 0.00 178.44 179.50 1b3o h LEU 263 N 0.12 -0.01 -0.89 1.67 3.38 0.11 -1.90 115.31 117.78 1b3o h LEU 263 Ca -0.06 -0.13 0.15 0.00 0.09 0.00 0.00 57.88 57.93 1b3o h LEU 263 Cb 1.31 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 1b3o h LEU 263 CO 0.13 0.12 0.48 0.00 0.09 0.00 0.00 178.44 179.27 1b3o h ALA 264 N 0.84 1.37 0.30 1.53 0.00 -0.27 -2.11 119.26 120.92 1b3o h ALA 264 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b3o h ALA 264 Cb 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b3o h ALA 264 CO 0.00 -0.06 -0.19 1.96 0.00 0.00 0.00 179.25 180.96 1b3o h GLN 265 N 0.68 -0.46 0.00 0.00 4.20 -1.24 -1.90 115.11 116.38 1b3o h GLN 265 Ca 0.49 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1b3o h GLN 265 Cb 0.69 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1b3o h GLN 265 CO -0.36 -0.31 0.00 0.00 -0.67 0.00 0.00 178.83 177.49 1b3o n ALA 266 N -2.36 1.49 -1.79 3.87 0.00 -0.75 -4.74 120.51 116.21 1b3o n ALA 266 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1b3o n ALA 266 Cb 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1b3o n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3o n GLY 267 N -0.80 0.46 3.77 0.00 0.00 -0.72 -4.30 105.19 103.61 1b3o n GLY 267 Ca 0.00 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1b3o n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3o s VAL 268 N -2.00 2.06 -0.09 1.61 0.11 -1.10 -4.88 120.40 116.11 1b3o s VAL 268 Ca 0.00 0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1b3o s VAL 268 Cb 0.00 -3.04 -0.27 0.00 -1.53 0.00 0.00 36.38 31.54 1b3o s VAL 268 CO 0.00 0.01 0.50 0.44 -3.33 0.00 0.00 175.10 172.72 1b3o h ASP 269 N 2.68 0.45 -4.92 3.54 3.32 -1.54 -3.46 116.42 116.49 1b3o h ASP 269 Ca -0.51 -0.87 -0.13 0.00 0.02 0.00 0.00 57.03 55.54 1b3o h ASP 269 Cb 1.25 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 1b3o h ASP 269 CO 0.63 1.77 -0.37 0.68 -1.72 0.00 0.00 179.24 180.22 1b3o s VAL 270 N -2.57 0.07 -0.00 -1.35 -7.23 -1.19 -3.53 120.40 104.59 1b3o s VAL 270 Ca -0.19 -0.54 0.08 0.00 -1.81 0.00 0.00 61.98 59.52 1b3o s VAL 270 Cb 0.06 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.46 1b3o s VAL 270 CO 0.80 -0.30 -0.25 -0.69 -0.31 0.00 0.00 175.10 174.35 1b3o s VAL 271 N -1.27 2.13 -0.34 1.32 1.01 -0.84 -1.69 120.40 120.72 1b3o s VAL 271 Ca -0.13 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.70 1b3o s VAL 271 Cb -0.06 -1.76 0.10 0.00 0.00 0.00 0.00 36.38 34.66 1b3o s VAL 271 CO 0.03 0.52 0.09 0.54 0.00 0.00 0.00 175.10 176.28 1b3o s VAL 272 N -0.67 1.56 -0.73 2.92 0.11 -0.99 -0.93 120.40 121.66 1b3o s VAL 272 Ca 0.11 -1.93 -0.27 0.00 -2.93 0.00 0.00 61.98 56.95 1b3o s VAL 272 Cb -0.10 -2.16 -0.15 0.00 -1.53 0.00 0.00 36.38 32.45 1b3o s VAL 272 CO -0.00 -0.66 2.51 0.18 -3.33 0.00 0.00 175.10 173.80 1b3o n LEU 273 N 4.46 1.31 -4.56 2.54 4.77 -0.92 -3.62 117.00 120.98 1b3o n LEU 273 Ca 0.01 -0.31 -0.40 0.00 -0.03 0.00 0.00 56.01 55.28 1b3o n LEU 273 Cb 0.41 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 1b3o n LEU 273 CO 0.17 -1.31 1.46 -0.62 -1.33 0.00 0.00 177.39 175.76 1b3o s ASP 274 N 10.31 6.41 0.03 -1.43 2.15 -1.09 -3.00 116.67 130.05 1b3o s ASP 274 Ca 1.14 -1.36 0.01 0.00 0.43 0.00 0.00 52.55 52.77 1b3o s ASP 274 Cb -0.62 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.41 1b3o s ASP 274 CO 0.35 -1.59 -0.06 -0.55 -0.17 0.00 0.00 175.17 173.15 1b3o s SER 275 N 5.11 0.58 0.38 -0.34 0.15 -1.26 -4.82 113.70 113.50 1b3o s SER 275 Ca 0.47 -0.49 0.13 0.00 0.70 0.00 0.00 55.95 56.76 1b3o s SER 275 Cb -0.01 0.05 0.75 0.00 -1.71 0.00 0.00 66.02 65.11 1b3o s SER 275 CO -0.08 -0.22 1.85 0.77 1.20 0.00 0.00 173.24 176.76 1b3o h SER 276 N 4.70 0.02 -3.34 5.45 4.64 -1.94 -2.54 113.55 120.53 1b3o h SER 276 Ca -0.34 -0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.58 1b3o h SER 276 Cb 1.20 -0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.92 1b3o h SER 276 CO 0.42 0.35 -0.76 -1.58 -0.87 0.00 0.00 176.83 174.39 1b3o s GLN 277 N -4.27 0.40 -0.01 4.77 -0.44 -1.26 -4.64 119.66 114.21 1b3o s GLN 277 Ca -0.03 0.15 0.18 0.00 -2.50 0.00 0.00 55.36 53.15 1b3o s GLN 277 Cb 0.15 -0.74 -0.22 0.00 -1.64 0.00 0.00 33.01 30.56 1b3o s GLN 277 CO 0.72 -0.25 0.64 0.41 0.50 0.00 0.00 175.29 177.31 1b3o n GLY 278 N 4.86 -0.70 2.68 2.59 0.00 -0.96 -4.74 105.19 108.93 1b3o n GLY 278 Ca -0.12 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1b3o n GLY 278 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b3o n ASN 279 N -1.62 4.96 -4.29 1.61 5.15 -1.26 -4.69 115.26 115.12 1b3o n ASN 279 Ca 0.01 -2.69 -0.20 0.00 -0.60 0.00 0.00 54.58 51.10 1b3o n ASN 279 Cb 0.33 -1.48 -0.11 0.00 -0.53 0.00 0.00 39.78 37.99 1b3o n ASN 279 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1b3o s SER 280 N 3.28 2.35 0.49 1.20 1.04 -1.26 -5.02 113.70 115.78 1b3o s SER 280 Ca 0.54 -0.85 0.25 0.00 0.48 0.00 0.00 55.95 56.37 1b3o s SER 280 Cb 0.15 -0.11 1.28 0.00 0.10 0.00 0.00 66.02 67.44 1b3o s SER 280 CO -0.04 -0.10 2.01 -0.29 0.98 0.00 0.00 173.24 175.80 1b3o h ILE 281 N 3.33 0.64 0.00 -1.02 6.09 -1.99 -1.03 117.51 123.53 1b3o h ILE 281 Ca -0.41 -0.70 0.00 0.00 -1.37 0.00 0.00 64.86 62.38 1b3o h ILE 281 Cb 1.20 1.44 0.00 0.00 0.47 0.00 0.00 36.82 39.93 1b3o h ILE 281 CO 0.52 0.16 0.00 -0.26 -3.07 0.00 0.00 178.15 175.49 1b3o h PHE 282 N 0.00 0.00 0.00 2.19 0.04 -1.94 -2.22 116.94 115.01 1b3o h PHE 282 Ca -0.00 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.41 1b3o h PHE 282 Cb 0.43 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.51 1b3o h PHE 282 CO 0.00 0.00 -2.34 0.94 -0.60 0.00 0.00 178.31 176.31 1b3o n GLN 283 N -2.45 0.74 -0.35 1.51 7.27 -0.50 -3.50 117.38 120.09 1b3o n GLN 283 Ca 0.03 0.08 0.02 0.00 0.07 0.00 0.00 57.00 57.20 1b3o n GLN 283 Cb 0.34 -1.49 0.18 0.00 2.41 0.00 0.00 30.24 31.68 1b3o n GLN 283 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1b3o h ILE 284 N 0.00 1.12 -0.02 1.69 2.04 -1.24 -0.47 117.51 120.63 1b3o h ILE 284 Ca -0.53 -0.40 -0.25 0.00 1.00 0.00 0.00 64.86 64.68 1b3o h ILE 284 Cb 1.98 -0.16 0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1b3o h ILE 284 CO -0.04 0.21 -0.97 0.78 0.00 0.00 0.00 178.15 178.14 1b3o h ASN 285 N 1.18 0.89 0.25 1.72 2.35 -1.59 -2.29 115.58 118.09 1b3o h ASN 285 Ca 0.41 -0.72 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 1b3o h ASN 285 Cb 0.11 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1b3o h ASN 285 CO -0.15 1.50 -0.07 -0.03 -1.65 0.00 0.00 177.43 177.03 1b3o h MET 286 N 0.38 0.00 0.23 0.81 4.05 -1.50 -0.87 114.93 118.03 1b3o h MET 286 Ca -0.11 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1b3o h MET 286 Cb 1.62 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.42 1b3o h MET 286 CO 0.19 0.07 -0.11 0.82 0.23 0.00 0.00 176.91 178.11 1b3o h ILE 287 N 0.00 0.00 -1.01 1.77 1.08 -0.99 -2.56 117.51 115.80 1b3o h ILE 287 Ca -0.00 -0.73 0.27 0.00 -0.39 0.00 0.00 64.86 64.01 1b3o h ILE 287 Cb 0.21 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.90 1b3o h ILE 287 CO 0.01 0.00 0.69 0.11 -0.69 0.00 0.00 178.15 178.27 1b3o h LYS 288 N -1.04 0.19 0.00 2.37 1.57 -1.21 0.56 116.57 119.01 1b3o h LYS 288 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1b3o h LYS 288 Cb 0.23 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1b3o h LYS 288 CO 0.05 0.12 0.00 0.98 -0.57 0.00 0.00 179.45 180.03 1b3o n TYR 289 N -4.40 0.00 -0.40 -1.35 9.36 -0.35 -3.03 117.16 116.98 1b3o n TYR 289 Ca 0.22 0.00 0.33 0.00 3.32 0.00 0.00 57.90 61.77 1b3o n TYR 289 Cb 0.96 -0.05 0.60 0.00 -0.63 0.00 0.00 39.34 40.22 1b3o n TYR 289 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1b3o h ILE 290 N 0.00 0.22 0.00 2.97 2.04 -1.09 0.74 117.51 122.39 1b3o h ILE 290 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1b3o h ILE 290 Cb 0.00 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1b3o h ILE 290 CO 0.00 0.03 -0.07 0.50 0.00 0.00 0.00 178.15 178.61 1b3o h LYS 291 N 0.17 0.00 0.00 2.37 1.63 -0.95 -2.33 116.57 117.46 1b3o h LYS 291 Ca 0.76 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.56 1b3o h LYS 291 Cb 2.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.88 1b3o h LYS 291 CO -0.42 0.07 -0.40 -3.47 -3.45 0.00 0.00 179.45 171.78 1b3o n ASP 292 N -4.10 1.16 0.00 4.20 -0.08 0.25 -3.86 116.55 114.12 1b3o n ASP 292 Ca -0.03 0.42 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 1b3o n ASP 292 Cb 0.16 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 42.91 1b3o n ASP 292 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1b3o n LYS 293 N -3.74 0.00 -2.73 -0.67 4.81 -0.70 -3.71 118.16 111.42 1b3o n LYS 293 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.35 1b3o n LYS 293 Cb 0.21 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.78 1b3o n LYS 293 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1b3o s TYR 294 N -1.95 -1.13 0.50 5.64 2.02 -0.88 -5.03 117.35 116.52 1b3o s TYR 294 Ca 0.00 -0.39 0.24 0.00 -0.37 0.00 0.00 57.07 56.54 1b3o s TYR 294 Cb 0.00 0.22 1.46 0.00 -0.40 0.00 0.00 41.96 43.24 1b3o s TYR 294 CO 0.00 -0.89 2.13 -1.35 -1.57 0.00 0.00 175.55 173.87 1b3o h PRO 295 N 4.71 0.00 -0.41 -1.71 0.11 -1.67 -3.04 132.00 129.99 1b3o h PRO 295 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1b3o h PRO 295 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1b3o h PRO 295 CO -0.03 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 177.92 1b3o n ASN 296 N -4.01 2.82 -4.62 -2.05 4.13 -1.26 -4.87 115.26 105.40 1b3o n ASN 296 Ca -0.03 -1.93 -0.34 0.00 1.68 0.00 0.00 54.58 53.96 1b3o n ASN 296 Cb 0.16 -0.27 -0.10 0.00 -1.54 0.00 0.00 39.78 38.03 1b3o n ASN 296 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1b3o s LEU 297 N -1.28 3.78 -0.15 3.41 2.96 -1.15 -5.05 118.68 121.20 1b3o s LEU 297 Ca 0.37 0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 54.10 1b3o s LEU 297 Cb 0.20 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1b3o s LEU 297 CO 0.27 0.17 0.76 -1.10 -1.32 0.00 0.00 176.35 175.14 1b3o s GLN 298 N 0.40 4.32 -0.19 1.98 -1.52 -1.23 -4.93 119.66 118.49 1b3o s GLN 298 Ca 0.03 0.91 -0.07 0.00 -1.95 0.00 0.00 55.36 54.28 1b3o s GLN 298 Cb -0.12 -3.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.08 1b3o s GLN 298 CO 0.00 -0.21 0.04 0.08 -0.25 0.00 0.00 175.29 174.95 1b3o s VAL 299 N 1.77 4.52 -0.22 1.09 1.01 -1.26 -1.99 120.40 125.31 1b3o s VAL 299 Ca 0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 1b3o s VAL 299 Cb -0.17 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1b3o s VAL 299 CO 0.14 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 175.08 1b3o s ILE 300 N 0.55 4.07 0.41 2.22 1.01 -0.11 0.28 121.20 129.63 1b3o s ILE 300 Ca 0.02 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.15 1b3o s ILE 300 Cb -0.13 -2.87 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 1b3o s ILE 300 CO 0.01 0.39 1.23 -0.83 0.00 0.00 0.00 174.94 175.75 1b3o s GLY 301 N 1.31 2.89 0.78 6.18 0.00 -1.04 -2.17 107.32 115.28 1b3o s GLY 301 Ca 0.04 1.10 -0.15 0.00 0.00 0.00 0.00 44.72 45.71 1b3o s GLY 301 CO 0.02 1.64 0.83 0.61 0.00 0.00 0.00 173.10 176.20 1b3o n GLY 302 N 0.66 -0.85 3.62 0.20 0.00 -1.16 -2.65 105.19 105.00 1b3o n GLY 302 Ca 0.04 -0.45 -0.59 0.00 0.00 0.00 0.00 46.02 45.02 1b3o n GLY 302 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b3o n ASN 303 N -1.69 1.85 -4.29 1.61 4.13 -0.96 -4.22 115.26 111.71 1b3o n ASN 303 Ca 0.11 0.95 -0.16 0.00 1.68 0.00 0.00 54.58 57.16 1b3o n ASN 303 Cb 0.50 -1.06 -0.10 0.00 -1.54 0.00 0.00 39.78 37.58 1b3o n ASN 303 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1b3o s VAL 304 N 4.34 1.41 0.00 2.41 -7.23 -0.77 -2.25 120.40 118.31 1b3o s VAL 304 Ca 1.05 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1b3o s VAL 304 Cb -1.20 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1b3o s VAL 304 CO 0.67 -0.65 0.39 1.33 -0.31 0.00 0.00 175.10 176.53 1b3o n VAL 305 N -0.18 0.15 -4.27 1.32 0.24 -1.26 -2.06 118.33 112.27 1b3o n VAL 305 Ca -0.10 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 61.79 1b3o n VAL 305 Cb 0.60 1.30 -0.10 0.00 -1.47 0.00 0.00 33.84 34.17 1b3o n VAL 305 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1b3o s THR 306 N -0.15 0.80 -0.79 3.34 -4.23 -1.26 -4.74 115.64 108.60 1b3o s THR 306 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1b3o s THR 306 Cb 0.00 -2.21 0.21 0.00 1.34 0.00 0.00 72.50 71.84 1b3o s THR 306 CO 0.00 -0.41 1.70 0.00 -0.54 0.00 0.00 174.62 175.38 1b3o n ALA 307 N -0.31 2.50 0.03 3.99 0.00 -1.26 -2.29 120.51 123.17 1b3o n ALA 307 Ca -0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1b3o n ALA 307 Cb 0.63 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.73 1b3o n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3o h ALA 308 N 2.66 0.62 0.00 0.00 0.00 -1.99 -2.74 119.26 117.81 1b3o h ALA 308 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1b3o h ALA 308 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1b3o h ALA 308 CO 0.00 0.73 -0.07 1.96 0.00 0.00 0.00 179.25 181.87 1b3o h GLN 309 N 0.33 0.05 -1.00 0.00 4.20 -1.95 -3.32 115.11 113.42 1b3o h GLN 309 Ca -0.02 -0.05 0.20 0.00 0.06 0.00 0.00 58.65 58.84 1b3o h GLN 309 Cb 1.24 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.93 1b3o h GLN 309 CO 0.12 0.85 0.61 0.00 -0.67 0.00 0.00 178.83 179.74 1b3o h ALA 310 N 0.20 1.75 -0.18 3.87 0.00 -1.49 -2.72 119.26 120.69 1b3o h ALA 310 Ca -0.01 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1b3o h ALA 310 Cb 0.87 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1b3o h ALA 310 CO 0.01 -0.14 -0.53 -0.22 0.00 0.00 0.00 179.25 178.38 1b3o h LYS 311 N 0.70 -0.51 -0.36 0.00 3.64 -1.58 -0.76 116.57 117.70 1b3o h LYS 311 Ca 0.58 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 60.07 1b3o h LYS 311 Cb 0.99 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.85 1b3o h LYS 311 CO -0.38 -0.34 -0.15 -0.91 -2.27 0.00 0.00 179.45 175.41 1b3o h ASN 312 N -0.53 -0.51 -0.28 4.20 -0.26 -1.65 -1.18 115.58 115.38 1b3o h ASN 312 Ca 0.04 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1b3o h ASN 312 Cb 0.64 0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 38.18 1b3o h ASN 312 CO -0.46 -0.18 0.18 -0.07 -1.06 0.00 0.00 177.43 175.85 1b3o h LEU 313 N -0.08 0.32 -0.51 1.61 3.38 -1.46 -0.16 115.31 118.41 1b3o h LEU 313 Ca 0.18 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1b3o h LEU 313 Cb 0.35 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1b3o h LEU 313 CO -0.42 0.23 -0.43 0.40 0.09 0.00 0.00 178.44 178.31 1b3o h ILE 314 N 0.37 0.86 0.16 1.22 2.04 -0.12 -1.64 117.51 120.41 1b3o h ILE 314 Ca 0.10 -1.85 -0.30 0.00 1.00 0.00 0.00 64.86 63.81 1b3o h ILE 314 Cb -0.04 2.16 0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1b3o h ILE 314 CO -0.02 0.43 -1.43 0.44 0.00 0.00 0.00 178.15 177.56 1b3o h ASP 315 N 0.00 0.52 0.26 1.72 3.32 -0.29 -2.79 116.42 119.16 1b3o h ASP 315 Ca -0.00 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1b3o h ASP 315 Cb 1.13 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1b3o h ASP 315 CO 0.06 1.50 0.00 0.00 -1.72 0.00 0.00 179.24 179.08 1b3o h ALA 316 N 0.42 1.00 0.00 3.45 0.00 -1.06 -3.46 119.26 119.62 1b3o h ALA 316 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1b3o h ALA 316 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1b3o h ALA 316 CO 0.20 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1b3o n GLY 317 N -0.80 1.44 3.77 0.00 0.00 -1.05 -4.23 105.19 104.31 1b3o n GLY 317 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1b3o n GLY 317 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b3o s VAL 318 N -2.00 3.28 -2.01 1.61 -7.23 -0.63 -4.94 120.40 108.49 1b3o s VAL 318 Ca 0.00 0.42 0.19 0.00 -1.81 0.00 0.00 61.98 60.78 1b3o s VAL 318 Cb 0.00 -2.93 0.05 0.00 0.56 0.00 0.00 36.38 34.06 1b3o s VAL 318 CO 0.00 -0.54 1.02 0.47 -0.31 0.00 0.00 175.10 175.74 1b3o n ASP 319 N -3.54 2.12 -3.38 4.85 8.00 0.14 -4.87 116.55 119.86 1b3o n ASP 319 Ca 0.09 -1.56 -0.03 0.00 0.71 0.00 0.00 54.79 54.00 1b3o n ASP 319 Cb 0.53 0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1b3o n ASP 319 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b3o s ALA 320 N -2.00 -1.60 -0.03 2.24 0.00 -1.20 -1.80 121.76 117.37 1b3o s ALA 320 Ca 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 1b3o s ALA 320 Cb 0.16 0.76 0.01 0.00 0.00 0.00 0.00 23.12 24.04 1b3o s ALA 320 CO 0.40 -1.06 0.08 -0.51 0.00 0.00 0.00 175.76 174.67 1b3o s LEU 321 N -3.39 1.69 -0.37 0.00 1.43 -0.57 -2.48 118.68 114.99 1b3o s LEU 321 Ca 0.22 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.34 1b3o s LEU 321 Cb -0.03 0.31 0.04 0.00 0.03 0.00 0.00 46.19 46.55 1b3o s LEU 321 CO 0.05 -0.06 0.18 -0.60 0.23 0.00 0.00 176.35 176.14 1b3o s ARG 322 N -0.11 2.71 -0.18 1.70 3.52 -1.09 0.36 118.95 125.86 1b3o s ARG 322 Ca -0.02 -1.17 -0.13 0.00 -0.13 0.00 0.00 55.73 54.28 1b3o s ARG 322 Cb -0.02 -3.64 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 1b3o s ARG 322 CO 0.00 -0.72 0.26 0.08 -0.81 0.00 0.00 175.30 174.11 1b3o s VAL 323 N 1.48 5.32 0.00 7.11 1.01 -0.48 -1.84 120.40 133.00 1b3o s VAL 323 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1b3o s VAL 323 Cb -0.20 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1b3o s VAL 323 CO 0.05 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1b3o n GLY 324 N 3.57 3.55 3.14 4.51 0.00 -0.87 -0.95 105.19 118.14 1b3o n GLY 324 Ca -0.12 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.69 1b3o n GLY 324 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b3o s MET 325 N -1.47 0.78 0.00 1.61 1.75 -1.26 -4.44 119.30 116.27 1b3o s MET 325 Ca 0.00 -0.30 0.00 0.00 -1.25 0.00 0.00 55.69 54.14 1b3o s MET 325 Cb 0.00 0.08 0.00 0.00 2.84 0.00 0.00 34.83 37.75 1b3o s MET 325 CO 0.00 -1.12 0.00 0.41 -0.65 0.00 0.00 175.02 173.66 1b3o n GLY 326 N 4.24 -0.79 0.00 2.11 0.00 -1.26 -2.99 105.19 106.51 1b3o n GLY 326 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1b3o n GLY 326 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b3o n SER 327 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.03 113.62 111.82 1b3o n SER 327 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b3o n SER 327 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b3o n SER 327 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1b3o n ARG 341 N -0.01 0.00 -1.97 -1.46 0.63 -1.16 -4.27 116.66 108.42 1b3o n ARG 341 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1b3o n ARG 341 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1b3o n ARG 341 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1b3o s PRO 342 N 0.00 4.24 0.12 -0.14 0.02 -1.26 -4.64 135.00 133.33 1b3o s PRO 342 Ca 0.00 2.35 -0.27 0.00 0.02 0.00 0.00 61.00 63.10 1b3o s PRO 342 Cb 0.00 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.37 1b3o s PRO 342 CO 0.00 -0.45 1.62 0.37 -0.33 0.00 0.00 177.00 178.21 1b3o h GLN 343 N 4.88 -0.45 -0.38 5.54 5.75 -1.95 -2.10 115.11 126.39 1b3o h GLN 343 Ca -0.46 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.13 1b3o h GLN 343 Cb 1.22 0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.81 1b3o h GLN 343 CO 0.77 -0.30 0.01 0.00 -2.65 0.00 0.00 178.83 176.66 1b3o h ALA 344 N 0.27 0.35 -0.21 3.38 0.00 -1.78 0.10 119.26 121.37 1b3o h ALA 344 Ca 0.05 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1b3o h ALA 344 Cb 0.54 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1b3o h ALA 344 CO -0.23 -0.39 -0.06 1.15 0.00 0.00 0.00 179.25 179.73 1b3o h THR 345 N 0.11 1.16 -0.24 0.00 2.02 -1.49 -0.71 112.91 113.76 1b3o h THR 345 Ca 0.19 -0.68 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 1b3o h THR 345 Cb 0.26 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1b3o h THR 345 CO -0.30 0.22 -0.29 0.00 0.37 0.00 0.00 175.52 175.52 1b3o h ALA 346 N 1.65 0.37 0.48 6.16 0.00 -0.45 -2.03 119.26 125.43 1b3o h ALA 346 Ca 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1b3o h ALA 346 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1b3o h ALA 346 CO 0.01 0.38 -0.23 0.28 0.00 0.00 0.00 179.25 179.69 1b3o h VAL 347 N 0.34 0.49 -0.58 0.00 2.07 -0.57 -1.66 116.25 116.34 1b3o h VAL 347 Ca 0.03 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1b3o h VAL 347 Cb 0.86 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 31.14 1b3o h VAL 347 CO 0.07 0.04 -0.53 0.22 0.02 0.00 0.00 177.57 177.39 1b3o h TYR 348 N -0.80 -1.65 0.07 1.57 3.20 -1.15 -1.36 116.97 116.85 1b3o h TYR 348 Ca -0.07 0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1b3o h TYR 348 Cb 0.56 0.79 -0.04 0.00 1.54 0.00 0.00 36.73 39.59 1b3o h TYR 348 CO -0.01 -0.41 -0.26 0.87 -1.64 0.00 0.00 178.16 176.70 1b3o h LYS 349 N -0.24 -0.43 -0.17 1.82 1.79 -1.32 -2.23 116.57 115.80 1b3o h LYS 349 Ca 0.10 0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1b3o h LYS 349 Cb 0.49 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1b3o h LYS 349 CO -0.67 -0.28 -0.18 0.28 -1.08 0.00 0.00 179.45 177.52 1b3o h VAL 350 N -0.44 1.21 -0.27 0.50 2.07 -1.03 -2.89 116.25 115.40 1b3o h VAL 350 Ca 0.04 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1b3o h VAL 350 Cb 0.49 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1b3o h VAL 350 CO -0.19 0.30 -0.28 0.28 0.02 0.00 0.00 177.57 177.71 1b3o h SER 351 N 0.26 0.71 -0.67 0.57 0.02 -1.14 -1.34 113.55 111.96 1b3o h SER 351 Ca 0.05 -0.48 0.12 0.00 -0.84 0.00 0.00 61.79 60.64 1b3o h SER 351 Cb 0.48 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1b3o h SER 351 CO 0.03 1.04 0.45 -0.08 -1.14 0.00 0.00 176.83 177.13 1b3o h GLU 352 N 0.39 0.42 0.02 3.45 4.22 -1.20 -0.91 114.58 120.98 1b3o h GLU 352 Ca 0.04 -0.03 -0.15 0.00 0.08 0.00 0.00 59.36 59.30 1b3o h GLU 352 Cb 0.85 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1b3o h GLU 352 CO 0.07 0.28 -0.81 -0.92 -2.18 0.00 0.00 179.01 175.44 1b3o h TYR 353 N 0.43 0.08 -0.74 0.92 3.20 -1.46 -3.39 116.97 116.01 1b3o h TYR 353 Ca 0.32 -0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.22 1b3o h TYR 353 Cb 0.65 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1b3o h TYR 353 CO -0.00 1.32 0.49 0.00 -1.64 0.00 0.00 178.16 178.33 1b3o h ALA 354 N -0.23 1.82 -0.08 1.82 0.00 -0.92 -2.19 119.26 119.48 1b3o h ALA 354 Ca -0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1b3o h ALA 354 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1b3o h ALA 354 CO -0.09 0.03 -0.11 0.07 0.00 0.00 0.00 179.25 179.15 1b3o h ARG 355 N 0.65 0.13 0.00 0.00 0.11 -1.33 -1.30 114.38 112.64 1b3o h ARG 355 Ca 0.34 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1b3o h ARG 355 Cb 0.46 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1b3o h ARG 355 CO -0.12 0.25 0.00 0.54 0.10 0.00 0.00 179.97 180.73 1b3o n ARG 356 N -4.34 0.07 0.00 0.08 1.74 -0.82 -1.94 116.66 111.45 1b3o n ARG 356 Ca -0.01 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1b3o n ARG 356 Cb 0.22 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1b3o n ARG 356 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1b3o n PHE 357 N -1.83 0.00 -2.00 -1.55 3.01 -0.55 -5.01 117.46 109.53 1b3o n PHE 357 Ca 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 1b3o n PHE 357 Cb 0.08 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1b3o n PHE 357 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b3o n GLY 358 N 0.34 0.35 3.31 1.37 0.00 -0.82 -5.04 105.19 104.70 1b3o n GLY 358 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 1b3o n GLY 358 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b3o s VAL 359 N -2.03 3.72 0.84 1.61 1.01 -0.83 -4.66 120.40 120.06 1b3o s VAL 359 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1b3o s VAL 359 Cb 0.00 -2.91 0.10 0.00 0.00 0.00 0.00 36.38 33.57 1b3o s VAL 359 CO 0.00 0.11 1.13 -2.84 0.00 0.00 0.00 175.10 173.50 1b3o s PRO 360 N 1.46 1.63 -0.04 2.72 0.02 -1.26 -4.16 135.00 135.37 1b3o s PRO 360 Ca 0.02 1.41 0.04 0.00 0.02 0.00 0.00 61.00 62.49 1b3o s PRO 360 Cb -0.17 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 1b3o s PRO 360 CO 0.01 -2.15 -0.16 0.08 -0.33 0.00 0.00 177.00 174.45 1b3o s VAL 361 N -2.69 1.34 -0.31 3.83 1.01 -1.26 -1.51 120.40 120.81 1b3o s VAL 361 Ca 0.65 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1b3o s VAL 361 Cb -0.21 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1b3o s VAL 361 CO 0.56 0.39 0.10 -0.63 0.00 0.00 0.00 175.10 175.52 1b3o s ILE 362 N 0.10 4.07 -0.52 2.22 1.01 0.16 -1.49 121.20 126.74 1b3o s ILE 362 Ca -0.05 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 1b3o s ILE 362 Cb -0.11 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 1b3o s ILE 362 CO 0.02 0.02 1.80 0.00 0.00 0.00 0.00 174.94 176.78 1b3o s ALA 363 N 1.51 2.44 -0.28 9.38 0.00 -0.50 -1.38 121.76 132.93 1b3o s ALA 363 Ca 0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 1b3o s ALA 363 Cb -0.18 -4.20 -0.00 0.00 0.00 0.00 0.00 23.12 18.75 1b3o s ALA 363 CO 0.03 -3.42 0.07 0.34 0.00 0.00 0.00 175.76 172.78 1b3o s ASP 364 N 7.15 5.07 0.00 0.00 2.15 -0.12 -1.38 116.67 129.54 1b3o s ASP 364 Ca 0.70 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 53.12 1b3o s ASP 364 Cb -0.15 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1b3o s ASP 364 CO 0.25 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.72 1b3o n GLY 365 N 4.88 2.23 1.38 2.66 0.00 -1.25 -4.30 105.19 110.79 1b3o n GLY 365 Ca -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1b3o n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3o n GLY 366 N 1.84 2.74 3.62 -0.02 0.00 -1.26 -4.99 105.19 107.12 1b3o n GLY 366 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1b3o n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3o s ILE 367 N -2.29 3.25 -0.10 -0.61 -1.09 -1.26 -4.80 121.20 114.29 1b3o s ILE 367 Ca 0.00 0.28 0.07 0.00 -2.23 0.00 0.00 60.65 58.77 1b3o s ILE 367 Cb 0.00 -3.26 -0.11 0.00 -1.58 0.00 0.00 42.46 37.50 1b3o s ILE 367 CO 0.00 -0.12 0.01 0.00 -1.23 0.00 0.00 174.94 173.61 1b3o n GLN 368 N 8.09 2.16 -4.05 2.79 6.02 -1.26 -4.50 117.38 126.63 1b3o n GLN 368 Ca 0.23 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 57.13 1b3o n GLN 368 Cb 0.44 -1.25 -0.06 0.00 1.02 0.00 0.00 30.24 30.40 1b3o n GLN 368 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1b3o s ASN 369 N -4.31 0.10 0.35 1.08 2.20 -1.26 -4.97 114.94 108.13 1b3o s ASN 369 Ca -0.06 -1.10 0.15 0.00 -0.94 0.00 0.00 52.86 50.91 1b3o s ASN 369 Cb 0.03 0.56 1.05 0.00 -2.00 0.00 0.00 41.25 40.90 1b3o s ASN 369 CO 0.38 -1.12 1.70 0.58 -2.94 0.00 0.00 177.10 175.70 1b3o h VAL 370 N 2.30 0.41 -0.17 3.54 2.07 -1.97 -1.56 116.25 120.86 1b3o h VAL 370 Ca -0.28 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1b3o h VAL 370 Cb 1.25 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1b3o h VAL 370 CO 0.39 0.07 -0.12 1.23 0.02 0.00 0.00 177.57 179.17 1b3o h GLY 371 N 0.41 0.01 0.94 2.17 0.00 -1.98 -1.32 103.07 103.29 1b3o h GLY 371 Ca 0.69 0.15 0.06 0.00 0.00 0.00 0.00 47.33 48.23 1b3o h GLY 371 CO -0.48 -0.13 0.54 0.45 0.00 0.00 0.00 176.54 176.91 1b3o h HIS 372 N -0.12 0.92 -0.33 5.60 3.86 -1.67 -0.47 115.15 122.93 1b3o h HIS 372 Ca 0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1b3o h HIS 372 Cb 0.27 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1b3o h HIS 372 CO -0.26 0.49 0.16 0.82 0.86 0.00 0.00 177.93 180.00 1b3o h ILE 373 N 0.91 1.16 -0.65 2.45 2.04 -1.19 0.03 117.51 122.25 1b3o h ILE 373 Ca 0.36 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 1b3o h ILE 373 Cb 0.22 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1b3o h ILE 373 CO -0.13 0.16 0.15 0.00 0.00 0.00 0.00 178.15 178.34 1b3o h ALA 374 N 1.02 0.86 -0.25 1.87 0.00 -0.58 -2.14 119.26 120.05 1b3o h ALA 374 Ca 0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1b3o h ALA 374 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1b3o h ALA 374 CO -0.01 0.58 -0.22 0.87 0.00 0.00 0.00 179.25 180.47 1b3o h LYS 375 N 0.97 0.45 -0.15 0.00 1.57 -0.82 -1.29 116.57 117.31 1b3o h LYS 375 Ca 0.20 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1b3o h LYS 375 Cb 0.37 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1b3o h LYS 375 CO 0.00 0.65 -0.52 0.00 -0.57 0.00 0.00 179.45 179.01 1b3o h ALA 376 N 1.36 0.82 0.01 3.86 0.00 -0.70 -2.44 119.26 122.17 1b3o h ALA 376 Ca 0.07 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1b3o h ALA 376 Cb 0.61 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1b3o h ALA 376 CO 0.04 0.68 -0.65 -0.07 0.00 0.00 0.00 179.25 179.25 1b3o h LEU 377 N 0.33 0.57 -2.51 0.00 3.38 -1.30 -2.77 115.31 113.01 1b3o h LEU 377 Ca 0.01 -0.77 0.01 0.00 0.09 0.00 0.00 57.88 57.23 1b3o h LEU 377 Cb 1.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1b3o h LEU 377 CO 0.09 1.26 0.08 0.00 0.09 0.00 0.00 178.44 179.97 1b3o h ALA 378 N 0.32 1.44 0.00 1.53 0.00 -1.16 -1.42 119.26 119.96 1b3o h ALA 378 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1b3o h ALA 378 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1b3o h ALA 378 CO 0.13 -0.11 -0.50 1.28 0.00 0.00 0.00 179.25 180.05 1b3o n LEU 379 N -3.54 0.59 0.00 0.00 4.77 -0.93 -4.68 117.00 113.21 1b3o n LEU 379 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1b3o n LEU 379 Cb 0.17 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1b3o n LEU 379 CO 0.24 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1b3o n GLY 380 N 1.40 1.14 3.74 -0.72 0.00 -0.54 -4.36 105.19 105.85 1b3o n GLY 380 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1b3o n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3o n ALA 381 N 0.00 1.80 -0.00 4.61 0.00 -1.05 -4.79 120.51 121.09 1b3o n ALA 381 Ca 0.00 0.29 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 1b3o n ALA 381 Cb 0.00 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 16.97 1b3o n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1b3o h SER 382 N 2.42 0.24 -5.54 0.00 0.02 -1.58 -3.40 113.55 105.72 1b3o h SER 382 Ca -0.49 -0.52 -0.22 0.00 -0.84 0.00 0.00 61.79 59.73 1b3o h SER 382 Cb 1.27 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.59 1b3o h SER 382 CO 0.62 1.46 -0.57 0.42 -1.14 0.00 0.00 176.83 177.62 1b3o s THR 383 N -2.58 0.01 -0.04 -2.27 -4.23 -1.13 -4.32 115.64 101.08 1b3o s THR 383 Ca -0.14 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 1b3o s THR 383 Cb 0.07 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.49 1b3o s THR 383 CO 0.80 -0.04 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.05 1b3o s VAL 384 N -4.13 0.93 -0.14 2.29 1.01 -0.26 -1.40 120.40 118.69 1b3o s VAL 384 Ca 0.36 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 1b3o s VAL 384 Cb 0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1b3o s VAL 384 CO 0.11 0.29 0.10 -0.32 0.00 0.00 0.00 175.10 175.28 1b3o s MET 385 N 0.42 3.63 -0.04 2.72 -2.45 -0.48 -1.37 119.30 121.73 1b3o s MET 385 Ca -0.08 -0.24 0.06 0.00 -1.25 0.00 0.00 55.69 54.18 1b3o s MET 385 Cb -0.12 -3.18 -0.01 0.00 1.25 0.00 0.00 34.83 32.77 1b3o s MET 385 CO 0.02 0.56 -0.21 -1.64 1.05 0.00 0.00 175.02 174.80 1b3o s MET 386 N -0.43 1.98 0.00 4.11 1.00 0.23 -3.91 119.30 122.29 1b3o s MET 386 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 55.69 55.05 1b3o s MET 386 Cb -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 34.83 32.94 1b3o s MET 386 CO 0.02 0.36 0.00 0.41 0.00 0.00 0.00 175.02 175.81 1b3o n GLY 387 N 2.87 0.35 0.38 -0.03 0.00 -1.26 -1.45 105.19 106.05 1b3o n GLY 387 Ca -0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.01 1b3o n GLY 387 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b3o h SER 388 N 0.00 0.51 0.00 1.61 4.64 -1.97 -0.55 113.55 117.78 1b3o h SER 388 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1b3o h SER 388 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1b3o h SER 388 CO 0.00 0.23 0.05 0.25 -0.87 0.00 0.00 176.83 176.49 1b3o h LEU 389 N 0.52 0.00 0.00 5.97 5.85 -1.89 -2.39 115.31 123.37 1b3o h LEU 389 Ca 0.45 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.03 1b3o h LEU 389 Cb 0.95 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1b3o h LEU 389 CO -0.19 0.00 -1.81 0.18 -0.34 0.00 0.00 178.44 176.28 1b3o n LEU 390 N -2.47 0.00 0.00 2.25 4.77 -0.23 -4.59 117.00 116.73 1b3o n LEU 390 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1b3o n LEU 390 Cb 0.09 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1b3o n LEU 390 CO 0.12 0.19 0.47 0.00 -1.33 0.00 0.00 177.39 176.84 1b3o n ALA 391 N -2.29 0.45 -0.89 -1.18 0.00 -0.90 0.15 120.51 115.85 1b3o n ALA 391 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1b3o n ALA 391 Cb 0.70 -0.44 0.27 0.00 0.00 0.00 0.00 19.45 19.99 1b3o n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3o n ALA 392 N -1.18 3.03 -1.99 0.00 0.00 -1.26 -4.90 120.51 114.21 1b3o n ALA 392 Ca 0.00 -2.12 -0.24 0.00 0.00 0.00 0.00 53.44 51.08 1b3o n ALA 392 Cb 0.26 -0.75 0.12 0.00 0.00 0.00 0.00 19.45 19.08 1b3o n ALA 392 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b3o s THR 393 N -2.61 2.11 0.01 0.00 -4.23 0.12 -3.93 115.64 107.11 1b3o s THR 393 Ca 0.42 -0.56 -0.14 0.00 -1.18 0.00 0.00 61.69 60.23 1b3o s THR 393 Cb 0.33 -2.55 -0.34 0.00 1.34 0.00 0.00 72.50 71.28 1b3o s THR 393 CO 0.11 0.00 0.91 0.74 -0.54 0.00 0.00 174.62 175.84 1b3o h THR 394 N -0.62 1.19 0.00 3.99 2.02 -1.80 -3.27 112.91 114.43 1b3o h THR 394 Ca -0.37 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.16 1b3o h THR 394 Cb 1.26 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 70.65 1b3o h THR 394 CO 0.39 0.82 0.00 -0.62 0.37 0.00 0.00 175.52 176.49 1b3o n GLU 395 N -3.68 0.11 -2.80 6.66 4.71 -1.26 -4.66 120.64 119.71 1b3o n GLU 395 Ca -0.19 0.17 -0.40 0.00 -0.01 0.00 0.00 57.16 56.73 1b3o n GLU 395 Cb 1.10 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.97 1b3o n GLU 395 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1b3o s ALA 396 N -2.42 3.36 -0.01 0.62 0.00 -1.23 -2.99 121.76 119.08 1b3o s ALA 396 Ca 0.06 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1b3o s ALA 396 Cb 0.04 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 1b3o s ALA 396 CO 0.08 0.23 1.54 -1.25 0.00 0.00 0.00 175.76 176.36 1b3o s PRO 397 N -1.21 4.22 0.00 0.00 0.04 -1.26 -4.90 135.00 131.90 1b3o s PRO 397 Ca 0.40 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1b3o s PRO 397 Cb -0.25 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1b3o s PRO 397 CO 0.30 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1b3o n GLY 398 N 3.89 -0.66 0.00 0.56 0.00 -1.26 -4.78 105.19 102.93 1b3o n GLY 398 Ca 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1b3o n GLY 398 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b3o n GLU 399 N 0.00 0.00 0.00 1.61 1.02 -1.26 -5.21 120.64 116.79 1b3o n GLU 399 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1b3o n GLU 399 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1b3o n GLU 399 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1b3o n TYR 400 N -0.59 0.00 -2.06 -0.32 9.36 -1.26 -5.23 117.16 117.06 1b3o n TYR 400 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1b3o n TYR 400 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1b3o n TYR 400 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1b3o n ASP 449 N 0.00 0.00 0.00 2.98 9.92 -1.26 -4.92 116.55 123.27 1b3o n ASP 449 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1b3o n ASP 449 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1b3o n ASP 449 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1b3o n LYS 450 N -0.48 0.00 0.00 -1.24 5.02 -1.25 -4.92 118.16 115.28 1b3o n LYS 450 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1b3o n LYS 450 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1b3o n LYS 450 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b3o n GLY 451 N 0.00 3.95 3.75 0.72 0.00 -1.26 -4.72 105.19 107.63 1b3o n GLY 451 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 1b3o n GLY 451 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b3o s SER 452 N 0.29 4.74 0.57 1.61 0.15 -1.26 -2.71 113.70 117.09 1b3o s SER 452 Ca 0.00 2.25 0.38 0.00 0.70 0.00 0.00 55.95 59.27 1b3o s SER 452 Cb 0.00 -2.58 1.94 0.00 -1.71 0.00 0.00 66.02 63.67 1b3o s SER 452 CO 0.00 -1.89 2.15 0.40 1.20 0.00 0.00 173.24 175.10 1b3o h ILE 453 N 0.11 0.00 0.00 6.45 1.08 -1.97 -1.54 117.51 121.64 1b3o h ILE 453 Ca -0.48 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1b3o h ILE 453 Cb 1.28 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 1b3o h ILE 453 CO 0.52 0.00 0.00 1.41 -0.69 0.00 0.00 178.15 179.39 1b3o n HIS 454 N -2.92 0.00 -0.03 1.37 8.25 -1.26 -2.09 115.22 118.54 1b3o n HIS 454 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 1b3o n HIS 454 Cb 0.13 -0.48 -0.05 0.00 1.12 0.00 0.00 29.99 30.71 1b3o n HIS 454 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b3o n LYS 455 N -1.48 2.34 0.19 -0.41 4.76 -0.63 -4.55 118.16 118.38 1b3o n LYS 455 Ca 0.07 0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.43 1b3o n LYS 455 Cb 0.28 -1.16 -0.04 0.00 -1.84 0.00 0.00 35.03 32.27 1b3o n LYS 455 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1b3o h PHE 456 N 0.00 -0.51 -0.71 2.13 3.57 -1.48 -3.02 116.94 116.92 1b3o h PHE 456 Ca -0.17 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.45 1b3o h PHE 456 Cb 1.37 0.17 -0.13 0.00 2.79 0.00 0.00 35.95 40.14 1b3o h PHE 456 CO 0.00 -0.32 -0.18 0.28 -2.23 0.00 0.00 178.31 175.87 1b3o h VAL 457 N -1.10 0.29 -0.52 1.41 2.07 -1.69 0.16 116.25 116.87 1b3o h VAL 457 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1b3o h VAL 457 Cb 0.42 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 1b3o h VAL 457 CO 0.09 0.00 0.02 -0.65 0.02 0.00 0.00 177.57 177.05 1b3o h PRO 458 N -0.00 0.13 -0.32 1.57 0.11 -1.78 -0.31 132.00 131.40 1b3o h PRO 458 Ca 0.34 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.51 1b3o h PRO 458 Cb 0.52 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.52 1b3o h PRO 458 CO -0.73 0.09 -0.35 -0.92 -0.21 0.00 0.00 178.00 175.88 1b3o h TYR 459 N 0.13 -0.99 -0.53 0.65 3.20 -0.60 0.24 116.97 119.08 1b3o h TYR 459 Ca 0.26 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.24 1b3o h TYR 459 Cb 0.40 0.48 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 1b3o h TYR 459 CO -0.31 -0.41 0.26 -0.07 -1.64 0.00 0.00 178.16 176.00 1b3o h LEU 460 N -0.32 0.36 -1.06 2.82 3.38 -0.02 -0.92 115.31 119.55 1b3o h LEU 460 Ca 0.14 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1b3o h LEU 460 Cb 0.56 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1b3o h LEU 460 CO -0.49 0.25 0.63 0.40 0.09 0.00 0.00 178.44 179.31 1b3o h ILE 461 N 0.50 1.25 0.85 1.22 2.04 -0.12 -0.96 117.51 122.29 1b3o h ILE 461 Ca 0.24 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1b3o h ILE 461 Cb 0.17 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1b3o h ILE 461 CO -0.18 0.24 -0.41 0.00 0.00 0.00 0.00 178.15 177.80 1b3o h ALA 462 N 1.40 -1.27 -0.57 1.87 0.00 0.00 -2.33 119.26 118.36 1b3o h ALA 462 Ca 0.35 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1b3o h ALA 462 Cb -0.14 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 1b3o h ALA 462 CO -0.07 -1.19 -0.36 0.78 0.00 0.00 0.00 179.25 178.41 1b3o h GLY 463 N -1.17 -0.22 0.47 0.00 0.00 -0.93 -1.41 103.07 99.80 1b3o h GLY 463 Ca -0.12 0.47 0.16 0.00 0.00 0.00 0.00 47.33 47.85 1b3o h GLY 463 CO 0.19 -0.19 0.57 -2.22 0.00 0.00 0.00 176.54 174.89 1b3o h ILE 464 N -0.19 0.78 -0.26 2.60 2.04 -1.10 0.22 117.51 121.59 1b3o h ILE 464 Ca 0.21 -0.20 -0.19 0.00 1.00 0.00 0.00 64.86 65.68 1b3o h ILE 464 Cb 0.56 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1b3o h ILE 464 CO -0.67 0.11 -0.59 1.56 0.00 0.00 0.00 178.15 178.55 1b3o h GLN 465 N 0.58 0.86 -0.84 2.37 4.20 -0.71 -1.78 115.11 119.79 1b3o h GLN 465 Ca 0.45 -0.57 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1b3o h GLN 465 Cb 0.86 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.68 1b3o h GLN 465 CO -0.20 1.20 0.55 1.25 -0.67 0.00 0.00 178.83 180.97 1b3o h HIS 466 N 0.65 1.06 -0.27 2.96 2.76 -0.34 0.14 115.15 122.10 1b3o h HIS 466 Ca 0.00 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 1b3o h HIS 466 Cb 1.21 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 1b3o h HIS 466 CO 0.07 0.67 -0.38 1.03 -1.30 0.00 0.00 177.93 178.02 1b3o h SER 467 N 1.14 0.66 1.14 3.26 0.87 -0.45 -2.21 113.55 117.97 1b3o h SER 467 Ca 0.31 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1b3o h SER 467 Cb -0.12 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.65 1b3o h SER 467 CO -0.07 0.98 0.00 0.00 -0.53 0.00 0.00 176.83 177.21 1b3o h GLN 469 N 0.00 -0.03 -1.44 0.00 4.15 -0.60 0.09 115.11 117.28 1b3o h GLN 469 Ca 0.00 0.00 0.44 0.00 0.77 0.00 0.00 58.65 59.87 1b3o h GLN 469 Cb 0.57 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.16 1b3o h GLN 469 CO 0.00 0.32 0.98 -0.44 -1.93 0.00 0.00 178.83 177.76 1b3o h ASP 470 N -1.00 0.17 -0.66 -0.69 3.32 -1.38 1.78 116.42 117.97 1b3o h ASP 470 Ca -0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1b3o h ASP 470 Cb 0.36 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1b3o h ASP 470 CO 0.00 -0.09 0.00 2.30 -1.72 0.00 0.00 179.24 179.73 1b3o n ILE 471 N -4.44 1.92 -1.72 0.35 -5.35 -1.18 -1.11 119.36 107.83 1b3o n ILE 471 Ca 0.36 -1.22 -0.20 0.00 -0.27 0.00 0.00 62.75 61.43 1b3o n ILE 471 Cb 1.51 0.10 -0.07 0.00 -1.74 0.00 0.00 39.64 39.43 1b3o n ILE 471 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b3o n GLY 472 N 1.12 1.45 3.81 3.28 0.00 0.61 -4.43 105.19 111.03 1b3o n GLY 472 Ca 0.26 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1b3o n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3o s ALA 473 N -2.78 3.68 -0.11 4.61 0.00 0.01 -4.85 121.76 122.32 1b3o s ALA 473 Ca 0.00 -0.81 0.20 0.00 0.00 0.00 0.00 51.96 51.35 1b3o s ALA 473 Cb 0.00 -1.69 -0.24 0.00 0.00 0.00 0.00 23.12 21.19 1b3o s ALA 473 CO 0.00 0.69 0.50 1.17 0.00 0.00 0.00 175.76 178.12 1b3o n LYS 474 N 1.30 0.65 -4.42 0.00 4.81 -1.26 -4.15 118.16 115.09 1b3o n LYS 474 Ca -0.14 -0.04 -0.22 0.00 -0.87 0.00 0.00 58.31 57.04 1b3o n LYS 474 Cb 0.53 -1.61 -0.09 0.00 0.02 0.00 0.00 35.03 33.88 1b3o n LYS 474 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1b3o s SER 475 N -5.09 2.15 0.08 3.14 1.04 -1.26 -0.80 113.70 112.97 1b3o s SER 475 Ca -0.07 -1.59 0.03 0.00 0.48 0.00 0.00 55.95 54.80 1b3o s SER 475 Cb 0.10 0.38 -0.24 0.00 0.10 0.00 0.00 66.02 66.36 1b3o s SER 475 CO 0.86 -0.87 1.14 -0.07 0.98 0.00 0.00 173.24 175.28 1b3o h LEU 476 N 2.03 0.18 -1.22 2.42 3.38 -1.81 -3.15 115.31 117.14 1b3o h LEU 476 Ca -0.35 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.50 1b3o h LEU 476 Cb 1.26 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1b3o h LEU 476 CO 0.56 1.16 0.56 0.74 0.09 0.00 0.00 178.44 181.55 1b3o h THR 477 N 0.03 1.00 -0.26 0.22 2.02 -1.86 -1.03 112.91 113.02 1b3o h THR 477 Ca -0.10 -0.31 -0.19 0.00 0.77 0.00 0.00 66.41 66.59 1b3o h THR 477 Cb 1.88 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1b3o h THR 477 CO 0.15 0.16 -0.57 -0.61 0.37 0.00 0.00 175.52 175.03 1b3o h GLN 478 N 0.89 0.82 -0.89 6.66 4.15 -1.96 -2.32 115.11 122.47 1b3o h GLN 478 Ca 0.39 -0.53 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1b3o h GLN 478 Cb 0.34 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1b3o h GLN 478 CO -0.16 1.16 0.52 0.28 -1.93 0.00 0.00 178.83 178.70 1b3o h VAL 479 N 0.62 1.25 -0.53 2.39 2.07 -1.17 0.08 116.25 120.96 1b3o h VAL 479 Ca 0.01 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1b3o h VAL 479 Cb 1.17 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1b3o h VAL 479 CO 0.12 0.27 -0.09 0.03 0.02 0.00 0.00 177.57 177.92 1b3o h ARG 480 N 1.23 0.98 -0.46 1.57 3.08 -1.30 -2.28 114.38 117.19 1b3o h ARG 480 Ca 0.32 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1b3o h ARG 480 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1b3o h ARG 480 CO -0.06 1.01 0.04 0.00 -1.07 0.00 0.00 179.97 179.89 1b3o h ALA 481 N 1.01 1.20 -0.24 0.04 0.00 -0.83 -2.34 119.26 118.10 1b3o h ALA 481 Ca 0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1b3o h ALA 481 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1b3o h ALA 481 CO 0.04 0.53 -0.06 0.52 0.00 0.00 0.00 179.25 180.28 1b3o h MET 482 N 0.70 0.47 0.00 0.00 2.86 -0.72 -2.36 114.93 115.88 1b3o h MET 482 Ca 0.14 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1b3o h MET 482 Cb 0.38 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1b3o h MET 482 CO 0.01 0.70 -0.34 0.00 1.06 0.00 0.00 176.91 178.34 1b3o h MET 483 N 0.21 0.00 0.00 1.72 -0.00 -1.30 -0.88 114.93 114.68 1b3o h MET 483 Ca 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.64 1b3o h MET 483 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.11 1b3o h MET 483 CO 0.02 0.34 -0.57 1.88 -0.00 0.00 0.00 176.91 178.58 1b3o h TYR 484 N 0.00 0.00 0.12 -0.10 0.05 -1.39 -3.29 116.97 112.36 1b3o h TYR 484 Ca -0.00 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.48 1b3o h TYR 484 Cb 0.81 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 1b3o h TYR 484 CO 0.00 0.57 -1.48 0.66 -1.05 0.00 0.00 178.16 176.86 1b3o h SER 485 N 0.00 0.39 0.00 3.88 4.64 -1.14 -3.48 113.55 117.84 1b3o h SER 485 Ca -0.01 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1b3o h SER 485 Cb 1.38 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1b3o h SER 485 CO 0.07 1.42 0.00 0.61 -0.87 0.00 0.00 176.83 178.07 1b3o n GLY 486 N 1.64 1.49 0.13 -0.77 0.00 -0.45 -5.00 105.19 102.23 1b3o n GLY 486 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1b3o n GLY 486 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b3o h GLU 487 N 0.30 0.32 -6.29 1.61 4.81 -1.55 -3.45 114.58 110.32 1b3o h GLU 487 Ca 0.00 -0.55 -0.55 0.00 -0.13 0.00 0.00 59.36 58.13 1b3o h GLU 487 Cb 0.00 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1b3o h GLU 487 CO 0.00 1.22 0.60 -1.17 -0.73 0.00 0.00 179.01 178.93 1b3o s LEU 488 N -7.12 4.27 0.07 1.64 2.96 -1.15 -5.01 118.68 114.35 1b3o s LEU 488 Ca -0.15 1.65 0.05 0.00 -0.22 0.00 0.00 54.13 55.45 1b3o s LEU 488 Cb 0.06 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 1b3o s LEU 488 CO 0.84 -0.48 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.82 1b3o s LYS 489 N 2.00 2.52 0.32 1.98 -0.14 -1.26 -4.47 119.74 120.69 1b3o s LYS 489 Ca 0.51 -0.83 0.01 0.00 -1.36 0.00 0.00 55.97 54.30 1b3o s LYS 489 Cb -0.21 -2.52 -0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1b3o s LYS 489 CO 0.20 0.55 0.03 1.19 -0.76 0.00 0.00 175.35 176.56 1b3o n PHE 490 N 0.76 0.56 -3.54 3.18 3.01 -0.81 -1.25 117.46 119.37 1b3o n PHE 490 Ca -0.12 -1.72 -0.01 0.00 1.01 0.00 0.00 57.45 56.62 1b3o n PHE 490 Cb 0.52 -0.15 -0.05 0.00 -0.01 0.00 0.00 39.48 39.79 1b3o n PHE 490 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1b3o s GLU 491 N -3.17 0.39 0.60 -1.08 2.12 -0.97 -2.68 118.70 113.91 1b3o s GLU 491 Ca 0.05 0.82 -0.16 0.00 0.36 0.00 0.00 54.97 56.04 1b3o s GLU 491 Cb 0.00 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.70 1b3o s GLU 491 CO 0.03 -0.11 1.09 0.15 -0.54 0.00 0.00 175.26 175.89 1b3o s LYS 492 N 2.03 3.14 -0.02 4.30 1.02 -1.26 -1.70 119.74 127.25 1b3o s LYS 492 Ca -0.06 1.37 0.07 0.00 0.02 0.00 0.00 55.97 57.38 1b3o s LYS 492 Cb -0.06 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1b3o s LYS 492 CO -0.17 -0.98 -0.24 1.03 -0.92 0.00 0.00 175.35 174.07 1b3o s ARG 493 N -3.87 2.04 0.76 1.68 0.52 0.30 -4.90 118.95 115.48 1b3o s ARG 493 Ca 0.67 -0.87 -0.11 0.00 -0.52 0.00 0.00 55.73 54.90 1b3o s ARG 493 Cb -0.19 -1.93 0.04 0.00 0.52 0.00 0.00 34.95 33.39 1b3o s ARG 493 CO 0.36 0.50 1.08 0.95 0.02 0.00 0.00 175.30 178.20 1b3o s THR 494 N -0.50 3.52 0.14 0.02 -4.23 -1.26 -4.81 115.64 108.52 1b3o s THR 494 Ca 0.07 0.49 -0.28 0.00 -1.18 0.00 0.00 61.69 60.80 1b3o s THR 494 Cb -0.10 -3.15 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1b3o s THR 494 CO -0.00 -0.64 1.59 0.28 -0.54 0.00 0.00 174.62 175.30 1b3o h SER 495 N -0.98 -1.23 0.06 3.99 0.02 -1.97 1.03 113.55 114.48 1b3o h SER 495 Ca -0.45 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1b3o h SER 495 Cb 1.24 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.29 1b3o h SER 495 CO 0.56 -0.40 0.00 -1.20 -1.14 0.00 0.00 176.83 174.65 1b3o n SER 496 N -5.43 0.00 -2.26 3.07 7.64 -1.26 -1.05 113.62 114.33 1b3o n SER 496 Ca -0.03 0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.57 1b3o n SER 496 Cb 0.35 -0.16 0.05 0.00 -1.01 0.00 0.00 64.21 63.44 1b3o n SER 496 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b3o n ALA 497 N -1.16 5.70 0.08 -0.43 0.00 0.36 -4.73 120.51 120.33 1b3o n ALA 497 Ca 0.04 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.75 1b3o n ALA 497 Cb 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1b3o n ALA 497 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1b3o n GLN 498 N -0.77 0.00 0.00 0.00 6.02 -0.21 -4.24 117.38 118.18 1b3o n GLN 498 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 1b3o n GLN 498 Cb 0.76 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.02 1b3o n GLN 498 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33