#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfd n HIS 3 N 0.00 0.00 -2.25 0.00 -0.00 -1.26 -5.19 115.22 106.52 2bfd n HIS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2bfd n HIS 3 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 29.99 29.93 2bfd n HIS 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2bfd n PHE 4 N -0.21 0.00 -0.70 -1.40 -1.74 -1.26 -4.69 117.46 107.46 2bfd n PHE 4 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.05 2bfd n PHE 4 Cb 0.35 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.35 2bfd n PHE 4 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2bfd n GLU 14 N 0.00 -0.66 -0.67 3.97 1.02 -1.26 -5.10 120.64 117.95 2bfd n GLU 14 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2bfd n GLU 14 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 31.59 2bfd n GLU 14 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2bfd n TYR 15 N -0.19 0.00 -2.41 -0.32 4.01 -1.26 -5.10 117.16 111.89 2bfd n TYR 15 Ca 0.00 -1.26 0.00 0.00 -0.16 0.00 0.00 57.90 56.48 2bfd n TYR 15 Cb 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 2bfd n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bfd n GLY 16 N -0.89 -1.70 3.75 2.72 0.00 -1.26 -4.71 105.19 103.10 2bfd n GLY 16 Ca 0.16 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2bfd n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bfd s GLN 17 N 0.00 4.29 0.29 1.61 0.74 -1.26 -4.86 119.66 120.47 2bfd s GLN 17 Ca 0.00 2.27 0.09 0.00 0.05 0.00 0.00 55.36 57.78 2bfd s GLN 17 Cb 0.00 -3.10 -0.05 0.00 1.10 0.00 0.00 33.01 30.96 2bfd s GLN 17 CO 0.00 -0.36 0.01 0.95 -0.55 0.00 0.00 175.29 175.35 2bfd s THR 18 N -0.30 3.18 0.13 -0.34 -4.23 -1.26 -1.46 115.64 111.36 2bfd s THR 18 Ca 0.56 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 2bfd s THR 18 Cb -0.41 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 2bfd s THR 18 CO 0.46 -0.31 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.06 2bfd s GLN 19 N -3.70 0.95 0.10 3.99 -0.21 -0.70 -4.88 119.66 115.21 2bfd s GLN 19 Ca 0.33 -1.40 -0.31 0.00 0.02 0.00 0.00 55.36 54.00 2bfd s GLN 19 Cb -0.05 -0.35 -0.07 0.00 1.00 0.00 0.00 33.01 33.55 2bfd s GLN 19 CO 0.20 -0.01 1.28 0.15 -2.12 0.00 0.00 175.29 174.79 2bfd s LYS 20 N -3.82 4.39 -0.00 2.91 1.02 -1.26 -0.71 119.74 122.27 2bfd s LYS 20 Ca 0.15 1.92 0.01 0.00 0.02 0.00 0.00 55.97 58.07 2bfd s LYS 20 Cb 0.05 -3.29 -0.00 0.00 -0.52 0.00 0.00 37.83 34.06 2bfd s LYS 20 CO -0.02 -0.31 -0.04 -1.64 -0.92 0.00 0.00 175.35 172.43 2bfd s MET 21 N 0.86 0.32 0.83 1.68 -1.94 -0.09 -4.91 119.30 116.05 2bfd s MET 21 Ca 0.60 -0.17 -0.13 0.00 -1.71 0.00 0.00 55.69 54.28 2bfd s MET 21 Cb -0.33 -0.29 0.19 0.00 2.01 0.00 0.00 34.83 36.41 2bfd s MET 21 CO 0.31 0.08 1.13 0.27 -0.01 0.00 0.00 175.02 176.80 2bfd n ASN 22 N 2.90 0.19 0.12 3.03 0.23 -1.26 -1.56 115.26 118.91 2bfd n ASN 22 Ca -0.13 -1.47 -0.14 0.00 -0.53 0.00 0.00 54.58 52.31 2bfd n ASN 22 Cb 0.58 -0.85 -0.08 0.00 -2.08 0.00 0.00 39.78 37.35 2bfd n ASN 22 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2bfd h LEU 23 N 0.00 -0.20 -1.08 -4.53 5.85 -1.60 -0.60 115.31 113.15 2bfd h LEU 23 Ca -0.37 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.40 2bfd h LEU 23 Cb 1.03 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2bfd h LEU 23 CO 0.27 -0.12 0.62 2.19 -0.34 0.00 0.00 178.44 181.06 2bfd h PHE 24 N -0.25 1.13 -0.49 1.25 -5.15 -1.67 -0.84 116.94 110.92 2bfd h PHE 24 Ca -0.02 0.03 -0.08 0.00 -0.20 0.00 0.00 57.97 57.70 2bfd h PHE 24 Cb 0.20 -0.37 -0.02 0.00 0.22 0.00 0.00 35.95 35.97 2bfd h PHE 24 CO -0.06 0.60 -0.01 1.96 -2.00 0.00 0.00 178.31 178.80 2bfd h GLN 25 N 1.12 0.82 -0.34 6.09 4.20 -1.74 -1.41 115.11 123.84 2bfd h GLN 25 Ca 0.40 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2bfd h GLN 25 Cb 0.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2bfd h GLN 25 CO -0.15 0.83 -0.14 0.66 -0.67 0.00 0.00 178.83 179.36 2bfd h SER 26 N 0.76 0.59 -0.32 1.46 4.64 0.21 -0.39 113.55 120.50 2bfd h SER 26 Ca 0.14 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2bfd h SER 26 Cb 0.48 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2bfd h SER 26 CO 0.02 0.76 0.02 0.58 -0.87 0.00 0.00 176.83 177.34 2bfd h VAL 27 N 0.55 1.25 -0.70 0.95 2.07 -0.87 -1.41 116.25 118.10 2bfd h VAL 27 Ca 0.09 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2bfd h VAL 27 Cb 0.56 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2bfd h VAL 27 CO 0.04 0.30 0.44 0.74 0.02 0.00 0.00 177.57 179.10 2bfd h THR 28 N 0.36 1.19 -0.36 2.57 2.02 -0.85 -0.42 112.91 117.42 2bfd h THR 28 Ca 0.09 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 2bfd h THR 28 Cb 0.41 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2bfd h THR 28 CO 0.01 0.19 0.02 -1.28 0.37 0.00 0.00 175.52 174.83 2bfd h SER 29 N 0.95 0.61 -0.50 4.18 0.87 -0.88 0.11 113.55 118.90 2bfd h SER 29 Ca 0.25 -0.29 0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2bfd h SER 29 Cb -0.07 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 2bfd h SER 29 CO -0.05 0.75 0.27 0.00 -0.53 0.00 0.00 176.83 177.27 2bfd h ALA 30 N 0.88 0.63 -0.43 6.23 0.00 -0.71 0.11 119.26 125.97 2bfd h ALA 30 Ca 0.10 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2bfd h ALA 30 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bfd h ALA 30 CO 0.01 -0.06 -0.20 -0.07 0.00 0.00 0.00 179.25 178.93 2bfd h LEU 31 N 0.53 0.86 -0.00 0.00 3.38 -0.72 -0.69 115.31 118.68 2bfd h LEU 31 Ca 0.21 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bfd h LEU 31 Cb 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2bfd h LEU 31 CO -0.13 1.04 0.00 -0.78 0.09 0.00 0.00 178.44 178.66 2bfd h ASP 32 N 0.75 0.00 -0.94 -0.43 1.82 -0.58 -0.88 116.42 116.17 2bfd h ASP 32 Ca 0.10 -0.16 0.08 0.00 -0.39 0.00 0.00 57.03 56.67 2bfd h ASP 32 Cb 0.73 -0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.68 2bfd h ASP 32 CO 0.06 0.16 0.60 0.78 -1.61 0.00 0.00 179.24 179.23 2bfd h ASN 33 N -0.16 0.91 -0.24 2.28 -0.26 -0.85 -1.00 115.58 116.25 2bfd h ASN 33 Ca 0.00 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.69 2bfd h ASN 33 Cb 0.16 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 2bfd h ASN 33 CO -0.00 0.55 -0.12 0.28 -1.06 0.00 0.00 177.43 177.08 2bfd h SER 34 N 1.01 0.53 -0.44 5.81 0.02 -0.65 -2.39 113.55 117.44 2bfd h SER 34 Ca 0.42 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2bfd h SER 34 Cb 0.30 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2bfd h SER 34 CO -0.18 0.83 0.23 -0.07 -1.14 0.00 0.00 176.83 176.50 2bfd h LEU 35 N 0.24 0.34 -1.06 5.07 -0.00 -0.75 -0.60 115.31 118.55 2bfd h LEU 35 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2bfd h LEU 35 Cb 0.63 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.20 2bfd h LEU 35 CO 0.04 0.24 0.60 0.00 -0.00 0.00 0.00 178.44 179.32 2bfd h ALA 36 N 1.23 1.31 -0.00 1.53 0.00 -1.07 -3.13 119.26 119.13 2bfd h ALA 36 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bfd h ALA 36 Cb 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2bfd h ALA 36 CO -0.12 0.63 -0.90 0.36 0.00 0.00 0.00 179.25 179.22 2bfd n LYS 37 N -4.38 0.36 -3.83 0.00 2.85 -0.91 -4.75 118.16 107.49 2bfd n LYS 37 Ca 0.11 -0.14 -0.30 0.00 -1.05 0.00 0.00 58.31 56.92 2bfd n LYS 37 Cb 0.03 -1.47 -0.15 0.00 -0.65 0.00 0.00 35.03 32.79 2bfd n LYS 37 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2bfd s ASP 38 N -2.87 4.25 0.36 -5.58 -1.08 -0.26 -4.99 116.67 106.50 2bfd s ASP 38 Ca 0.09 -1.91 0.26 0.00 -0.52 0.00 0.00 52.55 50.47 2bfd s ASP 38 Cb 0.16 -1.14 1.26 0.00 -1.46 0.00 0.00 42.92 41.74 2bfd s ASP 38 CO 0.80 -0.39 1.79 1.55 0.52 0.00 0.00 175.17 179.44 2bfd h PRO 39 N 7.80 0.00 0.00 4.34 0.13 -1.85 -1.92 132.00 140.49 2bfd h PRO 39 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2bfd h PRO 39 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2bfd h PRO 39 CO 0.49 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.05 2bfd h THR 40 N 0.00 0.00 -3.78 1.56 1.35 -1.93 -3.47 112.91 106.64 2bfd h THR 40 Ca 0.00 -0.67 -0.51 0.00 -0.55 0.00 0.00 66.41 64.68 2bfd h THR 40 Cb 0.19 1.67 0.02 0.00 -1.73 0.00 0.00 68.15 68.30 2bfd h THR 40 CO 0.00 0.00 0.51 0.00 -0.25 0.00 0.00 175.52 175.78 2bfd s ALA 41 N -3.15 3.42 0.07 6.62 0.00 -0.72 -3.85 121.76 124.15 2bfd s ALA 41 Ca 0.09 0.96 0.02 0.00 0.00 0.00 0.00 51.96 53.03 2bfd s ALA 41 Cb 0.09 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2bfd s ALA 41 CO 0.62 -0.26 -0.07 0.14 0.00 0.00 0.00 175.76 176.20 2bfd s VAL 42 N -1.02 0.62 -0.06 0.00 -7.23 -0.58 -4.91 120.40 107.22 2bfd s VAL 42 Ca 0.46 -1.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.10 2bfd s VAL 42 Cb -0.33 -1.21 0.01 0.00 0.56 0.00 0.00 36.38 35.40 2bfd s VAL 42 CO 0.42 -0.66 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.77 2bfd s ILE 43 N -2.66 1.32 0.09 -0.62 1.01 0.22 -0.64 121.20 119.94 2bfd s ILE 43 Ca 0.02 -0.62 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 2bfd s ILE 43 Cb -0.01 -1.17 0.06 0.00 0.01 0.00 0.00 42.46 41.34 2bfd s ILE 43 CO -0.03 0.39 0.54 0.72 0.00 0.00 0.00 174.94 176.57 2bfd s PHE 44 N 0.39 -0.45 -5.00 3.97 -0.12 -0.87 -1.55 117.98 114.35 2bfd s PHE 44 Ca -0.11 0.38 0.00 0.00 -0.05 0.00 0.00 56.93 57.16 2bfd s PHE 44 Cb -0.14 0.41 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 2bfd s PHE 44 CO 0.04 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.89 2bfd n GLY 45 N 0.07 -0.86 3.68 1.99 0.00 -1.12 -0.97 105.19 107.99 2bfd n GLY 45 Ca -0.18 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2bfd n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bfd s GLU 46 N -2.00 4.35 -1.43 1.61 2.02 -1.26 -1.59 118.70 120.39 2bfd s GLU 46 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 54.97 56.41 2bfd s GLU 46 Cb 0.00 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.64 2bfd s GLU 46 CO 0.00 -0.46 0.00 -0.25 0.02 0.00 0.00 175.26 174.57 2bfd n ASP 47 N 5.58 -4.80 0.18 -0.19 8.00 -1.26 -4.83 116.55 119.23 2bfd n ASP 47 Ca 0.10 0.07 0.07 0.00 0.71 0.00 0.00 54.79 55.75 2bfd n ASP 47 Cb 0.47 -3.87 0.10 0.00 -0.02 0.00 0.00 41.12 37.80 2bfd n ASP 47 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2bfd h VAL 48 N 0.00 0.42 -0.53 2.53 -1.51 -1.85 -2.21 116.25 113.10 2bfd h VAL 48 Ca -0.37 -1.59 -0.07 0.00 -1.23 0.00 0.00 66.70 63.44 2bfd h VAL 48 Cb 1.23 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 32.57 2bfd h VAL 48 CO 0.45 0.24 0.04 0.00 -1.23 0.00 0.00 177.57 177.07 2bfd h ALA 49 N 1.76 0.70 -0.01 5.19 0.00 -1.85 -1.41 119.26 123.64 2bfd h ALA 49 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bfd h ALA 49 Cb 1.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2bfd h ALA 49 CO 0.03 0.48 0.00 1.97 0.00 0.00 0.00 179.25 181.74 2bfd n PHE 50 N -4.33 0.01 0.00 0.00 -1.74 -1.26 -4.63 117.46 105.51 2bfd n PHE 50 Ca 0.02 -0.01 0.00 0.00 -0.56 0.00 0.00 57.45 56.90 2bfd n PHE 50 Cb 0.30 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.30 2bfd n PHE 50 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bfd n GLY 51 N 0.93 1.21 0.00 4.97 0.00 -0.53 -4.81 105.19 106.97 2bfd n GLY 51 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2bfd n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bfd n GLY 52 N -0.25 -0.59 0.12 -0.02 0.00 -0.83 -1.07 105.19 102.55 2bfd n GLY 52 Ca 0.00 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.51 2bfd n GLY 52 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bfd n VAL 53 N -0.32 0.73 -0.52 1.61 0.24 -1.26 -1.90 118.33 116.91 2bfd n VAL 53 Ca 0.00 0.01 0.05 0.00 -2.04 0.00 0.00 64.34 62.36 2bfd n VAL 53 Cb 0.00 -0.92 0.11 0.00 -1.47 0.00 0.00 33.84 31.56 2bfd n VAL 53 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2bfd n PHE 54 N -2.27 0.23 -1.27 6.34 3.72 -1.26 -4.99 117.46 117.96 2bfd n PHE 54 Ca 0.04 -0.71 -0.09 0.00 -0.05 0.00 0.00 57.45 56.63 2bfd n PHE 54 Cb 0.32 -0.12 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 2bfd n PHE 54 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bfd n ARG 55 N -0.61 -1.02 0.28 -1.08 5.12 -0.80 -4.89 116.66 113.66 2bfd n ARG 55 Ca 0.10 0.78 0.18 0.00 -1.93 0.00 0.00 57.85 56.98 2bfd n ARG 55 Cb 0.50 -4.81 0.77 0.00 -1.16 0.00 0.00 32.46 27.76 2bfd n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bfd n THR 57 N -3.13 2.11 -1.74 0.00 -2.24 -0.24 -3.64 114.28 105.40 2bfd n THR 57 Ca -0.00 -2.22 -0.42 0.00 -2.27 0.00 0.00 64.05 59.14 2bfd n THR 57 Cb 0.27 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 2bfd n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bfd n VAL 58 N -1.05 0.91 0.00 2.28 0.31 -1.14 -2.32 118.33 117.32 2bfd n VAL 58 Ca 0.19 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2bfd n VAL 58 Cb 0.77 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2bfd n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bfd n GLY 59 N 2.34 2.62 0.19 2.92 0.00 -1.26 -4.88 105.19 107.12 2bfd n GLY 59 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 2bfd n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bfd h LEU 60 N 0.00 0.77 -0.49 0.99 3.38 -1.81 -1.94 115.31 116.21 2bfd h LEU 60 Ca 0.00 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.29 2bfd h LEU 60 Cb 0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2bfd h LEU 60 CO 0.00 1.39 -0.03 -0.09 0.09 0.00 0.00 178.44 179.79 2bfd h ARG 61 N 0.36 0.89 -0.39 1.13 2.43 -1.82 0.49 114.38 117.46 2bfd h ARG 61 Ca -0.09 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 2bfd h ARG 61 Cb 1.59 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.04 2bfd h ARG 61 CO 0.18 0.94 0.04 -0.44 -1.51 0.00 0.00 179.97 179.18 2bfd h ASP 62 N 0.75 0.57 0.23 -3.80 3.32 -1.87 0.55 116.42 116.16 2bfd h ASP 62 Ca 0.14 -0.10 -0.29 0.00 0.02 0.00 0.00 57.03 56.79 2bfd h ASP 62 Cb 0.56 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.99 2bfd h ASP 62 CO 0.03 0.62 -1.22 0.50 -1.72 0.00 0.00 179.24 177.45 2bfd h LYS 63 N 0.59 0.55 0.00 3.56 3.64 -1.00 -3.39 116.57 120.52 2bfd h LYS 63 Ca 0.13 -0.74 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2bfd h LYS 63 Cb 0.32 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2bfd h LYS 63 CO 0.01 1.33 -0.93 0.66 -2.27 0.00 0.00 179.45 178.25 2bfd n TYR 64 N -3.75 0.00 0.00 1.91 4.01 0.13 -5.10 117.16 114.37 2bfd n TYR 64 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2bfd n TYR 64 Cb 0.98 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 2bfd n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bfd n GLY 65 N 1.69 2.73 0.27 2.72 0.00 0.18 -4.62 105.19 108.17 2bfd n GLY 65 Ca -0.00 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.40 2bfd n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bfd h LYS 66 N 0.00 0.00 0.00 1.61 2.10 -1.82 -0.87 116.57 117.59 2bfd h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bfd h LYS 66 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2bfd h LYS 66 CO 0.00 0.10 0.00 -0.40 -2.00 0.00 0.00 179.45 177.15 2bfd n ASP 67 N -3.48 0.77 -0.00 7.07 5.75 -1.26 -3.83 116.55 121.57 2bfd n ASP 67 Ca -0.01 0.60 0.05 0.00 -0.01 0.00 0.00 54.79 55.41 2bfd n ASP 67 Cb 0.25 -0.80 -0.06 0.00 -1.03 0.00 0.00 41.12 39.47 2bfd n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2bfd n ARG 68 N -2.25 2.13 -3.64 0.11 1.74 -0.39 -4.88 116.66 109.49 2bfd n ARG 68 Ca 0.05 -0.04 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 2bfd n ARG 68 Cb 0.37 -1.08 -0.16 0.00 -1.02 0.00 0.00 32.46 30.57 2bfd n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bfd s VAL 69 N -2.27 0.16 0.05 1.55 1.01 -0.84 -0.61 120.40 119.45 2bfd s VAL 69 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2bfd s VAL 69 Cb 0.07 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2bfd s VAL 69 CO 0.39 -0.40 0.32 0.72 0.00 0.00 0.00 175.10 176.13 2bfd s PHE 70 N 2.01 -0.12 0.22 5.22 -0.71 -0.60 -4.61 117.98 119.39 2bfd s PHE 70 Ca 0.03 -0.01 -0.21 0.00 -1.04 0.00 0.00 56.93 55.71 2bfd s PHE 70 Cb -0.16 0.11 -0.08 0.00 -1.21 0.00 0.00 43.02 41.68 2bfd s PHE 70 CO -0.17 -0.52 0.74 -0.80 -1.34 0.00 0.00 175.22 173.14 2bfd s ASN 71 N -2.09 7.12 0.42 1.98 0.01 -1.26 -2.79 114.94 118.32 2bfd s ASN 71 Ca -0.05 1.47 0.08 0.00 -0.71 0.00 0.00 52.86 53.65 2bfd s ASN 71 Cb -0.01 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 2bfd s ASN 71 CO -0.04 0.05 0.46 0.42 -1.51 0.00 0.00 177.10 176.49 2bfd s THR 72 N -1.48 2.82 1.05 1.60 -4.23 -0.62 -4.86 115.64 109.92 2bfd s THR 72 Ca 0.42 -1.19 -0.11 0.00 -1.18 0.00 0.00 61.69 59.63 2bfd s THR 72 Cb -0.18 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.88 2bfd s THR 72 CO 0.22 -0.00 1.08 -2.84 -0.54 0.00 0.00 174.62 172.54 2bfd s PRO 73 N -4.23 -0.06 -1.22 3.99 0.02 -1.26 -4.62 135.00 127.63 2bfd s PRO 73 Ca 0.51 1.20 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 2bfd s PRO 73 Cb -0.06 -1.63 0.12 0.00 0.02 0.00 0.00 34.50 32.95 2bfd s PRO 73 CO 0.30 -3.25 1.55 -1.17 -0.33 0.00 0.00 177.00 174.10 2bfd s LEU 74 N -6.96 4.41 -0.29 -5.54 0.20 -1.26 -4.80 118.68 104.45 2bfd s LEU 74 Ca 0.68 -2.59 0.06 0.00 0.69 0.00 0.00 54.13 52.97 2bfd s LEU 74 Cb -0.24 -2.49 0.20 0.00 -0.43 0.00 0.00 46.19 43.23 2bfd s LEU 74 CO 0.62 -1.01 0.59 0.00 -0.29 0.00 0.00 176.35 176.26 2bfd h GLU 76 N 8.00 0.78 -0.65 0.00 3.07 -1.90 -0.33 114.58 123.56 2bfd h GLU 76 Ca -0.02 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 2bfd h GLU 76 Cb 1.19 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.99 2bfd h GLU 76 CO 0.15 0.84 0.35 -0.56 -1.40 0.00 0.00 179.01 178.39 2bfd h GLN 77 N 0.71 0.89 -0.46 2.33 3.07 -1.94 -2.34 115.11 117.37 2bfd h GLN 77 Ca 0.13 -0.09 -0.07 0.00 0.09 0.00 0.00 58.65 58.71 2bfd h GLN 77 Cb 0.55 -0.18 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 2bfd h GLN 77 CO 0.03 0.66 0.03 0.78 0.09 0.00 0.00 178.83 180.42 2bfd h GLY 78 N 0.96 0.86 0.75 0.06 0.00 -1.70 -1.28 103.07 102.72 2bfd h GLY 78 Ca 0.23 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 46.98 2bfd h GLY 78 CO -0.04 0.57 0.16 -2.22 0.00 0.00 0.00 176.54 175.01 2bfd h ILE 79 N 0.66 0.94 -0.07 2.60 2.04 -0.66 0.14 117.51 123.16 2bfd h ILE 79 Ca 0.14 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.74 2bfd h ILE 79 Cb 0.46 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2bfd h ILE 79 CO 0.02 0.06 -0.50 0.58 0.00 0.00 0.00 178.15 178.31 2bfd h VAL 80 N 0.34 1.39 -0.48 1.67 2.07 -1.42 -0.93 116.25 118.90 2bfd h VAL 80 Ca 0.17 -1.89 0.04 0.00 0.82 0.00 0.00 66.70 65.84 2bfd h VAL 80 Cb 0.11 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2bfd h VAL 80 CO -0.14 0.56 0.24 1.23 0.02 0.00 0.00 177.57 179.48 2bfd h GLY 81 N 0.01 0.67 0.67 2.17 0.00 -1.08 0.24 103.07 105.75 2bfd h GLY 81 Ca -0.04 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.18 2bfd h GLY 81 CO 0.10 0.10 0.29 -2.75 0.00 0.00 0.00 176.54 174.28 2bfd h PHE 82 N 0.47 0.52 -0.68 5.60 3.57 -0.68 -1.30 116.94 124.43 2bfd h PHE 82 Ca 0.21 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2bfd h PHE 82 Cb 0.13 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2bfd h PHE 82 CO -0.10 0.24 0.22 0.78 -2.23 0.00 0.00 178.31 177.22 2bfd h GLY 83 N 0.54 1.12 0.67 2.40 0.00 -0.52 -1.17 103.07 106.11 2bfd h GLY 83 Ca 0.26 -0.64 0.05 0.00 0.00 0.00 0.00 47.33 47.00 2bfd h GLY 83 CO -0.18 0.60 0.22 -2.22 0.00 0.00 0.00 176.54 174.95 2bfd h ILE 84 N 1.01 0.91 -0.65 2.60 2.04 -0.57 -1.36 117.51 121.49 2bfd h ILE 84 Ca 0.22 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2bfd h ILE 84 Cb 0.27 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2bfd h ILE 84 CO -0.01 0.08 0.28 1.23 0.00 0.00 0.00 178.15 179.73 2bfd h GLY 85 N 0.43 1.04 0.62 5.37 0.00 -0.56 0.12 103.07 110.09 2bfd h GLY 85 Ca 0.22 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.05 2bfd h GLY 85 CO -0.18 0.52 0.17 -2.22 0.00 0.00 0.00 176.54 174.83 2bfd h ILE 86 N 0.92 0.88 0.00 2.60 2.04 -0.97 -2.76 117.51 120.21 2bfd h ILE 86 Ca 0.22 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 2bfd h ILE 86 Cb 0.18 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2bfd h ILE 86 CO -0.02 0.06 -0.38 0.00 0.00 0.00 0.00 178.15 177.82 2bfd h ALA 87 N 1.29 1.32 -0.24 1.87 0.00 -0.41 -2.03 119.26 121.06 2bfd h ALA 87 Ca 0.21 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2bfd h ALA 87 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bfd h ALA 87 CO -0.20 0.47 0.17 0.28 0.00 0.00 0.00 179.25 179.97 2bfd h VAL 88 N 0.00 0.91 -0.01 0.00 2.07 -0.49 0.30 116.25 119.03 2bfd h VAL 88 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2bfd h VAL 88 Cb 0.69 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2bfd h VAL 88 CO 0.05 0.01 -0.06 0.35 0.02 0.00 0.00 177.57 177.94 2bfd n THR 89 N -4.48 0.00 0.00 2.57 -2.24 -0.77 -4.75 114.28 104.61 2bfd n THR 89 Ca 0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2bfd n THR 89 Cb 0.28 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2bfd n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bfd n GLY 90 N 1.18 0.18 3.80 3.38 0.00 0.10 -5.07 105.19 108.75 2bfd n GLY 90 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2bfd n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfd s ALA 91 N -2.00 3.23 0.01 4.61 0.00 -1.19 -4.94 121.76 121.48 2bfd s ALA 91 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2bfd s ALA 91 Cb 0.00 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 2bfd s ALA 91 CO 0.00 0.21 1.22 0.99 0.00 0.00 0.00 175.76 178.18 2bfd s THR 92 N -1.70 4.07 -0.18 0.00 2.01 -1.25 -3.72 115.64 114.88 2bfd s THR 92 Ca 0.51 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.97 2bfd s THR 92 Cb -0.16 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.44 2bfd s THR 92 CO 0.21 0.06 -0.14 0.00 -0.69 0.00 0.00 174.62 174.06 2bfd s ALA 93 N 1.63 2.06 -0.45 7.40 0.00 -0.27 -1.52 121.76 130.61 2bfd s ALA 93 Ca 0.58 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 2bfd s ALA 93 Cb -0.28 -1.18 0.12 0.00 0.00 0.00 0.00 23.12 21.78 2bfd s ALA 93 CO 0.26 -0.55 0.24 0.42 0.00 0.00 0.00 175.76 176.14 2bfd s ILE 94 N 1.39 3.32 0.11 0.00 1.01 0.19 -1.23 121.20 125.99 2bfd s ILE 94 Ca 0.02 -2.26 -0.16 0.00 0.00 0.00 0.00 60.65 58.26 2bfd s ILE 94 Cb -0.14 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.00 2bfd s ILE 94 CO -0.10 -0.73 0.54 0.00 0.00 0.00 0.00 174.94 174.65 2bfd s ALA 95 N 0.88 3.60 -0.10 9.38 0.00 0.16 -2.06 121.76 133.61 2bfd s ALA 95 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 2bfd s ALA 95 Cb -0.22 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 2bfd s ALA 95 CO -0.04 0.44 -0.07 -2.00 0.00 0.00 0.00 175.76 174.09 2bfd s GLU 96 N -1.64 3.14 -0.17 0.00 2.12 -0.14 -0.47 118.70 121.54 2bfd s GLU 96 Ca 0.34 -0.57 -0.03 0.00 0.36 0.00 0.00 54.97 55.08 2bfd s GLU 96 Cb -0.16 -2.69 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 2bfd s GLU 96 CO 0.19 0.46 -0.07 0.42 -0.54 0.00 0.00 175.26 175.71 2bfd s ILE 97 N -0.25 3.47 0.29 -3.70 -1.09 -0.47 -4.37 121.20 115.08 2bfd s ILE 97 Ca 0.03 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2bfd s ILE 97 Cb -0.13 -2.52 0.12 0.00 -1.58 0.00 0.00 42.46 38.35 2bfd s ILE 97 CO 0.03 0.48 1.79 -0.61 -1.23 0.00 0.00 174.94 175.40 2bfd h GLN 98 N 7.11 0.65 -4.06 2.79 4.15 -1.91 -3.37 115.11 120.47 2bfd h GLN 98 Ca -0.32 -0.17 -0.25 0.00 0.77 0.00 0.00 58.65 58.68 2bfd h GLN 98 Cb 1.19 -0.08 -0.25 0.00 0.21 0.00 0.00 27.48 28.55 2bfd h GLN 98 CO 0.60 0.70 -0.73 -0.06 -1.93 0.00 0.00 178.83 177.41 2bfd s PHE 99 N -4.89 0.28 0.56 3.99 0.40 -1.26 -4.38 117.98 112.67 2bfd s PHE 99 Ca -0.08 -0.22 0.28 0.00 -0.60 0.00 0.00 56.93 56.30 2bfd s PHE 99 Cb 0.15 -0.18 1.72 0.00 0.51 0.00 0.00 43.02 45.22 2bfd s PHE 99 CO 0.79 -0.06 2.22 0.00 0.70 0.00 0.00 175.22 178.87 2bfd h ALA 100 N 5.51 1.53 -0.00 5.36 0.00 -0.83 -0.06 119.26 130.76 2bfd h ALA 100 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bfd h ALA 100 Cb 1.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bfd h ALA 100 CO 0.47 0.03 0.00 -0.44 0.00 0.00 0.00 179.25 179.31 2bfd h ASP 101 N 0.00 0.00 -0.53 0.00 5.19 -1.83 -1.37 116.42 117.88 2bfd h ASP 101 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bfd h ASP 101 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2bfd h ASP 101 CO 0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 2bfd n TYR 102 N -3.58 1.42 0.32 4.55 4.01 -0.04 -4.31 117.16 119.53 2bfd n TYR 102 Ca -0.03 -0.68 0.12 0.00 -0.16 0.00 0.00 57.90 57.16 2bfd n TYR 102 Cb 0.08 -0.29 0.24 0.00 -0.31 0.00 0.00 39.34 39.06 2bfd n TYR 102 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2bfd h ILE 103 N 3.45 0.00 0.00 -0.72 2.10 -1.30 -3.37 117.51 117.67 2bfd h ILE 103 Ca 0.00 -0.86 -0.04 0.00 1.08 0.00 0.00 64.86 65.04 2bfd h ILE 103 Cb 1.50 1.85 -0.01 0.00 -1.09 0.00 0.00 36.82 39.08 2bfd h ILE 103 CO 0.26 0.00 -0.21 -0.26 -1.08 0.00 0.00 178.15 176.87 2bfd h PHE 104 N 0.00 0.00 -0.08 2.19 0.04 -1.78 -0.28 116.94 117.02 2bfd h PHE 104 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 2bfd h PHE 104 Cb 0.92 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.06 2bfd h PHE 104 CO 0.00 0.21 0.08 -1.35 -0.60 0.00 0.00 178.31 176.65 2bfd h PRO 105 N 0.00 0.00 -0.25 1.51 0.11 -1.93 -0.53 132.00 130.91 2bfd h PRO 105 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bfd h PRO 105 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2bfd h PRO 105 CO 0.03 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.82 2bfd n ALA 106 N -2.38 2.49 -0.23 -0.75 0.00 -0.12 -4.23 120.51 115.29 2bfd n ALA 106 Ca -0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.80 2bfd n ALA 106 Cb 0.18 -1.03 0.19 0.00 0.00 0.00 0.00 19.45 18.79 2bfd n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2bfd h PHE 107 N 2.47 1.00 -0.43 0.00 3.57 -1.04 -0.38 116.94 122.14 2bfd h PHE 107 Ca 0.00 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 2bfd h PHE 107 Cb 0.55 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2bfd h PHE 107 CO 0.17 0.70 -0.08 0.22 -2.23 0.00 0.00 178.31 177.08 2bfd h ASP 108 N 1.03 0.81 -0.24 0.41 3.58 -1.80 0.12 116.42 120.32 2bfd h ASP 108 Ca 0.26 -0.35 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 2bfd h ASP 108 Cb 0.02 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2bfd h ASP 108 CO -0.04 0.97 0.03 1.56 -2.88 0.00 0.00 179.24 178.88 2bfd h GLN 109 N 0.63 0.51 0.03 0.28 1.08 -1.71 0.64 115.11 116.57 2bfd h GLN 109 Ca 0.11 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2bfd h GLN 109 Cb 0.61 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2bfd h GLN 109 CO 0.04 0.52 -0.01 0.82 -0.95 0.00 0.00 178.83 179.24 2bfd h ILE 110 N 0.50 1.42 0.08 2.54 2.04 -0.73 0.19 117.51 123.53 2bfd h ILE 110 Ca 0.11 -1.59 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 2bfd h ILE 110 Cb 0.28 2.45 0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2bfd h ILE 110 CO 0.00 0.39 -0.67 0.58 0.00 0.00 0.00 178.15 178.46 2bfd h VAL 111 N -0.76 1.48 0.00 1.67 2.07 -0.69 -0.57 116.25 119.45 2bfd h VAL 111 Ca -0.00 -2.42 -0.08 0.00 0.82 0.00 0.00 66.70 65.01 2bfd h VAL 111 Cb 0.68 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 2bfd h VAL 111 CO 0.01 0.64 -0.68 0.78 0.02 0.00 0.00 177.57 178.34 2bfd h ASN 112 N -0.63 0.00 0.00 0.57 2.35 -1.05 -3.39 115.58 113.43 2bfd h ASN 112 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2bfd h ASN 112 Cb 1.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.78 2bfd h ASN 112 CO 0.05 0.34 -0.05 -0.62 -1.65 0.00 0.00 177.43 175.50 2bfd n GLU 113 N -3.04 0.03 -0.12 0.81 -0.58 -1.12 -4.47 120.64 112.14 2bfd n GLU 113 Ca -0.00 0.01 -0.06 0.00 -0.42 0.00 0.00 57.16 56.69 2bfd n GLU 113 Cb 0.69 -0.30 0.02 0.00 -0.57 0.00 0.00 31.44 31.28 2bfd n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bfd h ALA 114 N -0.83 0.48 0.00 0.62 0.00 -0.52 -0.97 119.26 118.04 2bfd h ALA 114 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2bfd h ALA 114 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bfd h ALA 114 CO 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 179.25 178.82 2bfd h ALA 115 N 1.23 1.33 -0.02 0.00 0.00 -1.28 -3.10 119.26 117.41 2bfd h ALA 115 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bfd h ALA 115 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bfd h ALA 115 CO -0.15 0.28 -0.00 1.63 0.00 0.00 0.00 179.25 181.00 2bfd n LYS 116 N -3.83 1.68 -0.05 0.00 5.02 -0.76 -4.26 118.16 115.96 2bfd n LYS 116 Ca -0.02 -1.65 -0.10 0.00 -2.02 0.00 0.00 58.31 54.53 2bfd n LYS 116 Cb 0.32 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 2bfd n LYS 116 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2bfd h TYR 117 N 3.79 0.27 -0.10 2.13 3.20 -1.13 -0.62 116.97 124.51 2bfd h TYR 117 Ca 0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2bfd h TYR 117 Cb 0.80 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.99 2bfd h TYR 117 CO 0.00 0.17 -0.43 -0.09 -1.64 0.00 0.00 178.16 176.17 2bfd h ARG 118 N 0.29 0.46 0.19 1.82 2.43 -1.82 -3.10 114.38 114.65 2bfd h ARG 118 Ca 0.08 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2bfd h ARG 118 Cb -0.03 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2bfd h ARG 118 CO -0.02 1.00 -0.09 -0.92 -1.51 0.00 0.00 179.97 178.43 2bfd h TYR 119 N 0.03 -0.24 0.00 2.20 3.20 -1.80 -0.72 116.97 119.64 2bfd h TYR 119 Ca -0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2bfd h TYR 119 Cb 1.07 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2bfd h TYR 119 CO 0.12 -0.15 0.00 0.07 -1.64 0.00 0.00 178.16 176.56 2bfd h ARG 120 N -0.25 0.00 -0.32 1.82 0.11 -1.20 -2.12 114.38 112.41 2bfd h ARG 120 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2bfd h ARG 120 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 2bfd h ARG 120 CO 0.04 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.98 2bfd n SER 121 N -2.96 3.18 -1.85 0.08 3.41 -1.08 -4.95 113.62 109.44 2bfd n SER 121 Ca 0.01 -1.96 -0.18 0.00 -0.26 0.00 0.00 58.87 56.48 2bfd n SER 121 Cb 0.30 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 2bfd n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bfd n GLY 122 N 1.45 0.18 2.27 5.00 0.00 -0.80 -1.51 105.19 111.78 2bfd n GLY 122 Ca 0.18 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2bfd n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bfd n ASP 123 N -1.25 -4.03 0.09 1.61 2.03 -0.30 -4.90 116.55 109.81 2bfd n ASP 123 Ca -0.20 0.19 -0.04 0.00 0.52 0.00 0.00 54.79 55.26 2bfd n ASP 123 Cb 0.64 -2.61 -0.01 0.00 -0.72 0.00 0.00 41.12 38.42 2bfd n ASP 123 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2bfd h LEU 124 N 0.00 0.00 -8.25 -2.67 3.38 -1.53 -3.46 115.31 102.79 2bfd h LEU 124 Ca -0.21 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 2bfd h LEU 124 Cb 0.77 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.35 2bfd h LEU 124 CO 0.30 0.82 -0.70 -0.36 0.09 0.00 0.00 178.44 178.59 2bfd s PHE 125 N -3.02 0.63 0.25 1.13 0.08 -1.26 -5.13 117.98 110.66 2bfd s PHE 125 Ca 0.01 -0.83 -0.17 0.00 0.12 0.00 0.00 56.93 56.05 2bfd s PHE 125 Cb 0.11 -0.40 0.01 0.00 -0.57 0.00 0.00 43.02 42.17 2bfd s PHE 125 CO 0.79 -0.22 0.59 0.54 -0.10 0.00 0.00 175.22 176.82 2bfd s ASN 126 N -2.49 -0.20 -0.26 1.36 2.20 -1.26 -3.85 114.94 110.44 2bfd s ASN 126 Ca 0.02 -0.71 0.14 0.00 -0.94 0.00 0.00 52.86 51.38 2bfd s ASN 126 Cb 0.01 0.65 0.47 0.00 -2.00 0.00 0.00 41.25 40.38 2bfd s ASN 126 CO -0.05 -1.21 1.16 0.00 -2.94 0.00 0.00 177.10 174.06 2bfd h GLY 128 N 2.18 0.00 -0.67 0.00 0.00 -1.84 -2.14 103.07 100.59 2bfd h GLY 128 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2bfd h GLY 128 CO 0.45 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.85 2bfd n SER 129 N -4.10 0.88 -4.80 0.19 3.41 -1.26 -2.63 113.62 105.31 2bfd n SER 129 Ca -0.03 -2.04 -0.38 0.00 -0.26 0.00 0.00 58.87 56.16 2bfd n SER 129 Cb 0.11 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 2bfd n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bfd s LEU 130 N -0.82 4.43 -0.03 1.04 2.96 -0.81 -1.11 118.68 124.34 2bfd s LEU 130 Ca 0.07 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 54.99 2bfd s LEU 130 Cb 0.04 -2.68 0.00 0.00 0.50 0.00 0.00 46.19 44.06 2bfd s LEU 130 CO 0.04 0.22 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.28 2bfd s THR 131 N -0.57 0.99 -0.19 3.68 2.01 -0.36 -2.24 115.64 118.96 2bfd s THR 131 Ca 0.25 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 2bfd s THR 131 Cb -0.17 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 2bfd s THR 131 CO 0.13 0.30 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.68 2bfd s ILE 132 N 0.20 3.40 0.03 1.82 1.01 0.80 -0.67 121.20 127.80 2bfd s ILE 132 Ca -0.04 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.16 2bfd s ILE 132 Cb -0.10 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 2bfd s ILE 132 CO 0.01 0.46 -0.13 0.00 0.00 0.00 0.00 174.94 175.27 2bfd s ARG 133 N 1.05 2.25 -0.21 2.79 1.70 0.38 -0.24 118.95 126.67 2bfd s ARG 133 Ca 0.01 -0.89 -0.18 0.00 -0.47 0.00 0.00 55.73 54.20 2bfd s ARG 133 Cb -0.15 -2.31 0.06 0.00 -0.57 0.00 0.00 34.95 31.98 2bfd s ARG 133 CO -0.00 0.56 0.55 0.45 -1.08 0.00 0.00 175.30 175.78 2bfd s SER 134 N -1.47 -0.62 0.50 -2.89 0.15 -0.51 -1.37 113.70 107.50 2bfd s SER 134 Ca 0.16 1.14 -0.23 0.00 0.70 0.00 0.00 55.95 57.72 2bfd s SER 134 Cb -0.11 1.12 -0.07 0.00 -1.71 0.00 0.00 66.02 65.26 2bfd s SER 134 CO 0.07 -0.20 1.29 -2.65 1.20 0.00 0.00 173.24 172.95 2bfd n PRO 135 N 3.17 1.72 -3.80 5.44 -0.02 -1.26 -1.01 135.00 139.24 2bfd n PRO 135 Ca -0.16 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2bfd n PRO 135 Cb 0.56 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 2bfd n PRO 135 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2bfd s TRP 136 N -1.28 -0.00 0.00 6.00 -0.00 0.47 -0.20 118.94 123.92 2bfd s TRP 136 Ca 0.68 -0.23 0.00 0.00 -0.00 0.00 0.00 56.10 56.55 2bfd s TRP 136 Cb -0.45 0.03 0.00 0.00 -0.00 0.00 0.00 33.47 33.05 2bfd s TRP 136 CO 0.52 -0.49 0.00 0.41 -0.00 0.00 0.00 176.95 177.39 2bfd n GLY 137 N 0.47 -1.39 3.74 5.86 0.00 -0.53 -1.10 105.19 112.24 2bfd n GLY 137 Ca -0.18 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2bfd n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfd n VAL 139 N -3.71 0.00 0.00 0.00 3.14 -1.26 -4.07 118.33 112.42 2bfd n VAL 139 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 2bfd n VAL 139 Cb 0.54 0.38 0.00 0.00 -1.06 0.00 0.00 33.84 33.70 2bfd n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2bfd n GLY 140 N 0.00 2.67 0.42 7.55 0.00 -1.26 -4.51 105.19 110.07 2bfd n GLY 140 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2bfd n GLY 140 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bfd n HIS 141 N 0.00 0.00 0.49 1.61 8.25 -1.26 -4.84 115.22 119.47 2bfd n HIS 141 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2bfd n HIS 141 Cb 0.00 0.05 0.46 0.00 1.12 0.00 0.00 29.99 31.62 2bfd n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bfd n GLY 142 N 0.00 -1.35 7.00 -1.41 0.00 -1.26 -4.89 105.19 103.28 2bfd n GLY 142 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2bfd n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfd n ALA 143 N -1.73 0.00 0.12 4.61 0.00 -1.26 -2.06 120.51 120.20 2bfd n ALA 143 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 2bfd n ALA 143 Cb 0.27 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.82 2bfd n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bfd h LEU 144 N 0.00 0.00 -1.76 0.00 4.07 -1.64 -3.30 115.31 112.68 2bfd h LEU 144 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2bfd h LEU 144 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2bfd h LEU 144 CO 0.00 0.69 0.00 -1.22 -1.08 0.00 0.00 178.44 176.83 2bfd n TYR 145 N -3.59 0.00 -2.10 1.13 4.01 -1.24 -4.53 117.16 110.85 2bfd n TYR 145 Ca -0.00 -0.20 -0.01 0.00 -0.16 0.00 0.00 57.90 57.53 2bfd n TYR 145 Cb 0.70 -0.02 0.10 0.00 -0.31 0.00 0.00 39.34 39.81 2bfd n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2bfd n HIS 146 N -0.20 0.70 -0.54 -0.72 8.25 -0.87 -4.61 115.22 117.23 2bfd n HIS 146 Ca 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 57.72 56.01 2bfd n HIS 146 Cb 0.11 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2bfd n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bfd n SER 147 N -0.52 0.00 -4.78 0.41 7.64 -1.24 -4.51 113.62 110.61 2bfd n SER 147 Ca 0.19 -0.53 -0.31 0.00 1.01 0.00 0.00 58.87 59.22 2bfd n SER 147 Cb 0.89 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.17 2bfd n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2bfd s GLN 148 N 0.00 2.43 -0.57 1.43 -0.21 -1.26 -2.99 119.66 118.48 2bfd s GLN 148 Ca 0.00 1.10 0.04 0.00 0.02 0.00 0.00 55.36 56.52 2bfd s GLN 148 Cb 0.00 -1.92 0.15 0.00 1.00 0.00 0.00 33.01 32.24 2bfd s GLN 148 CO 0.00 -1.50 0.37 -1.12 -2.12 0.00 0.00 175.29 170.91 2bfd s SER 149 N -3.51 4.07 -0.05 5.90 0.01 -1.26 -1.45 113.70 117.41 2bfd s SER 149 Ca 0.60 -3.31 0.08 0.00 1.31 0.00 0.00 55.95 54.63 2bfd s SER 149 Cb -0.16 -1.38 0.32 0.00 0.21 0.00 0.00 66.02 65.01 2bfd s SER 149 CO 0.56 -0.17 1.15 -2.65 0.41 0.00 0.00 173.24 172.54 2bfd n PRO 150 N 2.66 2.19 0.04 12.44 -0.02 -1.26 -4.51 135.00 146.54 2bfd n PRO 150 Ca 0.15 -1.26 0.07 0.00 -2.02 0.00 0.00 63.50 60.43 2bfd n PRO 150 Cb 0.36 -1.52 0.49 0.00 -0.02 0.00 0.00 33.50 32.80 2bfd n PRO 150 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2bfd h GLU 151 N 1.82 0.39 0.00 -0.52 9.09 -2.00 -1.36 114.58 122.01 2bfd h GLU 151 Ca 0.00 -0.02 -0.05 0.00 0.05 0.00 0.00 59.36 59.34 2bfd h GLU 151 Cb 0.76 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 2bfd h GLU 151 CO 0.10 0.26 -0.22 0.00 0.05 0.00 0.00 179.01 179.20 2bfd h ALA 152 N 1.79 1.16 -0.41 1.06 0.00 -1.88 -0.34 119.26 120.64 2bfd h ALA 152 Ca 0.15 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2bfd h ALA 152 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bfd h ALA 152 CO -0.03 0.28 -0.24 0.74 0.00 0.00 0.00 179.25 179.99 2bfd h PHE 153 N 0.00 0.95 0.00 0.00 0.04 -1.57 -2.99 116.94 113.37 2bfd h PHE 153 Ca -0.00 -0.23 -0.09 0.00 2.80 0.00 0.00 57.97 60.45 2bfd h PHE 153 Cb 0.59 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2bfd h PHE 153 CO 0.00 0.98 -0.42 0.74 -0.60 0.00 0.00 178.31 179.02 2bfd h PHE 154 N 0.72 0.00 0.00 -0.55 0.04 -1.41 -3.27 116.94 112.46 2bfd h PHE 154 Ca 0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 2bfd h PHE 154 Cb 0.78 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.93 2bfd h PHE 154 CO 0.04 0.42 -0.01 0.00 -0.60 0.00 0.00 178.31 178.16 2bfd h ALA 155 N 1.58 1.03 -0.34 2.45 0.00 -0.92 -1.43 119.26 121.63 2bfd h ALA 155 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bfd h ALA 155 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bfd h ALA 155 CO 0.05 0.01 0.00 1.58 0.00 0.00 0.00 179.25 180.90 2bfd n HIS 156 N -3.14 0.80 -3.59 0.00 -0.00 -1.23 -4.74 115.22 103.31 2bfd n HIS 156 Ca -0.01 -0.32 -0.40 0.00 -0.00 0.00 0.00 57.72 56.99 2bfd n HIS 156 Cb 0.18 -0.16 -0.07 0.00 -0.00 0.00 0.00 29.99 29.94 2bfd n HIS 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bfd n PRO 158 N 3.56 2.23 0.00 0.00 -0.02 -1.26 -3.09 135.00 136.42 2bfd n PRO 158 Ca 0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2bfd n PRO 158 Cb 0.41 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2bfd n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bfd n GLY 159 N 2.60 0.85 3.51 -1.23 0.00 -1.26 -4.63 105.19 105.03 2bfd n GLY 159 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2bfd n GLY 159 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bfd s ILE 160 N -2.00 2.77 0.06 -0.61 -4.36 -1.18 -4.42 121.20 111.46 2bfd s ILE 160 Ca 0.00 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 2bfd s ILE 160 Cb 0.00 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 2bfd s ILE 160 CO 0.00 -0.24 -0.07 -0.54 0.24 0.00 0.00 174.94 174.33 2bfd s LYS 161 N -3.11 2.35 -0.08 0.37 1.02 -0.67 -4.60 119.74 115.02 2bfd s LYS 161 Ca 0.26 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.38 2bfd s LYS 161 Cb -0.07 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 2bfd s LYS 161 CO 0.14 0.55 -0.07 0.08 -0.92 0.00 0.00 175.35 175.13 2bfd s VAL 162 N -1.14 0.84 -0.01 3.17 1.01 -0.72 -0.37 120.40 123.18 2bfd s VAL 162 Ca 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2bfd s VAL 162 Cb -0.11 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2bfd s VAL 162 CO 0.12 0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 174.79 2bfd s VAL 163 N 1.27 0.41 -0.09 2.92 1.01 -0.08 -0.34 120.40 125.51 2bfd s VAL 163 Ca -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2bfd s VAL 163 Cb -0.14 -0.37 0.04 0.00 0.00 0.00 0.00 36.38 35.91 2bfd s VAL 163 CO -0.03 0.13 0.08 -0.63 0.00 0.00 0.00 175.10 174.66 2bfd s ILE 164 N 0.06 -0.12 0.53 2.22 1.01 0.04 -1.29 121.20 123.65 2bfd s ILE 164 Ca -0.00 0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 2bfd s ILE 164 Cb -0.04 -0.30 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 2bfd s ILE 164 CO -0.00 0.03 0.82 -2.16 0.00 0.00 0.00 174.94 173.63 2bfd s PRO 165 N 2.18 3.11 0.00 2.79 0.04 -1.26 -4.32 135.00 137.54 2bfd s PRO 165 Ca 0.04 -0.06 0.12 0.00 0.04 0.00 0.00 61.00 61.15 2bfd s PRO 165 Cb -0.13 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 2bfd s PRO 165 CO -0.05 -0.48 0.69 2.89 0.04 0.00 0.00 177.00 180.09 2bfd n ARG 166 N -2.39 2.10 -3.82 4.56 1.85 -1.26 -3.97 116.66 113.73 2bfd n ARG 166 Ca 0.03 -0.58 -0.05 0.00 -1.00 0.00 0.00 57.85 56.24 2bfd n ARG 166 Cb 0.57 -1.14 -0.02 0.00 -1.05 0.00 0.00 32.46 30.82 2bfd n ARG 166 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2bfd s SER 167 N -1.65 -0.22 0.15 2.89 1.04 -1.26 -4.81 113.70 109.84 2bfd s SER 167 Ca 0.09 -0.53 -0.17 0.00 0.48 0.00 0.00 55.95 55.83 2bfd s SER 167 Cb 0.10 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.86 2bfd s SER 167 CO 0.34 -1.16 1.80 -0.65 0.98 0.00 0.00 173.24 174.54 2bfd h PRO 168 N 2.00 0.44 -0.67 4.02 0.11 -1.87 0.26 132.00 136.29 2bfd h PRO 168 Ca -0.21 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 2bfd h PRO 168 Cb 1.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2bfd h PRO 168 CO 0.24 0.29 0.24 0.35 -0.21 0.00 0.00 178.00 178.92 2bfd h PHE 169 N 0.46 1.06 -0.52 0.65 3.04 -1.89 -2.05 116.94 117.68 2bfd h PHE 169 Ca 0.14 -0.09 -0.10 0.00 3.98 0.00 0.00 57.97 61.90 2bfd h PHE 169 Cb -0.02 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.16 2bfd h PHE 169 CO -0.06 0.84 -0.07 1.96 -2.02 0.00 0.00 178.31 178.96 2bfd h GLN 170 N 0.97 0.97 -0.41 1.11 1.08 -1.90 -2.93 115.11 113.99 2bfd h GLN 170 Ca 0.22 -0.34 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2bfd h GLN 170 Cb 0.25 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2bfd h GLN 170 CO -0.01 1.01 0.17 0.00 -0.95 0.00 0.00 178.83 179.05 2bfd h ALA 171 N 0.92 0.53 -0.34 3.87 0.00 -0.06 -0.71 119.26 123.47 2bfd h ALA 171 Ca 0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2bfd h ALA 171 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bfd h ALA 171 CO 0.04 0.12 -0.00 -0.22 0.00 0.00 0.00 179.25 179.19 2bfd h LYS 172 N 0.52 0.61 -0.27 0.00 3.64 -1.37 0.15 116.57 119.84 2bfd h LYS 172 Ca 0.14 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2bfd h LYS 172 Cb 0.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2bfd h LYS 172 CO -0.01 0.73 -0.31 0.78 -2.27 0.00 0.00 179.45 178.36 2bfd h GLY 173 N 0.42 0.61 1.56 5.01 0.00 -1.42 -1.07 103.07 108.17 2bfd h GLY 173 Ca 0.10 -0.55 -0.25 0.00 0.00 0.00 0.00 47.33 46.63 2bfd h GLY 173 CO 0.02 0.50 -1.09 1.41 0.00 0.00 0.00 176.54 177.38 2bfd h LEU 174 N 0.48 0.51 -0.38 3.11 3.38 -0.99 -2.08 115.31 119.34 2bfd h LEU 174 Ca 0.06 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2bfd h LEU 174 Cb 0.78 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bfd h LEU 174 CO 0.06 1.31 -0.05 0.25 0.09 0.00 0.00 178.44 180.10 2bfd h LEU 175 N 0.17 0.71 -0.96 1.67 5.85 -0.57 0.64 115.31 122.81 2bfd h LEU 175 Ca -0.11 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2bfd h LEU 175 Cb 1.77 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 2bfd h LEU 175 CO 0.19 0.88 0.59 -0.07 -0.34 0.00 0.00 178.44 179.69 2bfd h LEU 176 N 0.53 1.15 -0.92 2.25 3.38 -1.23 0.27 115.31 120.73 2bfd h LEU 176 Ca 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bfd h LEU 176 Cb 0.55 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2bfd h LEU 176 CO 0.03 0.87 0.54 0.28 0.09 0.00 0.00 178.44 180.25 2bfd h SER 177 N 1.33 1.11 -0.36 -0.43 0.02 -1.02 -1.72 113.55 112.48 2bfd h SER 177 Ca 0.35 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2bfd h SER 177 Cb -0.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 2bfd h SER 177 CO -0.07 0.86 0.10 0.00 -1.14 0.00 0.00 176.83 176.59 2bfd h ILE 179 N 0.44 1.17 0.00 0.00 2.04 -0.67 -2.73 117.51 117.76 2bfd h ILE 179 Ca 0.12 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2bfd h ILE 179 Cb 0.28 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2bfd h ILE 179 CO -0.00 0.19 -0.75 -0.62 0.00 0.00 0.00 178.15 176.98 2bfd n GLU 180 N -4.43 0.28 -2.03 2.37 1.02 -0.67 -4.88 120.64 112.29 2bfd n GLU 180 Ca 0.10 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.90 2bfd n GLU 180 Cb 0.07 -1.65 -0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2bfd n GLU 180 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bfd s ASP 181 N -4.07 6.24 -0.26 1.62 2.15 0.20 -4.90 116.67 117.65 2bfd s ASP 181 Ca 0.06 2.66 -0.01 0.00 0.43 0.00 0.00 52.55 55.69 2bfd s ASP 181 Cb 0.14 -2.64 0.19 0.00 -0.30 0.00 0.00 42.92 40.31 2bfd s ASP 181 CO 0.74 -0.90 1.97 0.29 -0.17 0.00 0.00 175.17 177.11 2bfd n LYS 182 N 0.05 1.67 -3.84 4.34 4.76 -1.26 -4.56 118.16 119.32 2bfd n LYS 182 Ca 0.04 -1.32 -0.11 0.00 -2.87 0.00 0.00 58.31 54.05 2bfd n LYS 182 Cb 0.44 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 2bfd n LYS 182 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2bfd s ASN 183 N 0.43 -0.01 0.18 4.39 0.01 -1.08 -4.41 114.94 114.44 2bfd s ASN 183 Ca 0.26 -0.19 -0.31 0.00 -0.71 0.00 0.00 52.86 51.91 2bfd s ASN 183 Cb 0.21 0.25 -0.09 0.00 0.41 0.00 0.00 41.25 42.02 2bfd s ASN 183 CO -0.00 -0.44 1.47 -2.16 -1.51 0.00 0.00 177.10 174.46 2bfd s PRO 184 N -1.69 4.27 -0.02 -0.60 0.04 -1.25 -4.71 135.00 131.04 2bfd s PRO 184 Ca -0.12 2.25 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2bfd s PRO 184 Cb -0.05 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2bfd s PRO 184 CO 0.01 -0.48 -0.17 0.00 0.04 0.00 0.00 177.00 176.39 2bfd s ILE 186 N -0.30 3.99 -0.28 0.00 1.01 0.51 -0.14 121.20 125.98 2bfd s ILE 186 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2bfd s ILE 186 Cb -0.08 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.61 2bfd s ILE 186 CO -0.00 0.41 -0.02 0.12 0.00 0.00 0.00 174.94 175.45 2bfd s PHE 187 N 1.16 3.18 -0.26 3.97 5.36 0.67 -0.90 117.98 131.15 2bfd s PHE 187 Ca 0.03 -1.70 -0.12 0.00 -0.96 0.00 0.00 56.93 54.18 2bfd s PHE 187 Cb -0.14 -2.09 -0.05 0.00 -0.34 0.00 0.00 43.02 40.40 2bfd s PHE 187 CO 0.02 -0.76 0.21 -0.06 -1.46 0.00 0.00 175.22 173.17 2bfd s PHE 188 N 1.29 3.27 -0.31 10.12 0.08 -0.41 -1.42 117.98 130.60 2bfd s PHE 188 Ca -0.03 0.23 -0.10 0.00 0.12 0.00 0.00 56.93 57.14 2bfd s PHE 188 Cb -0.18 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 2bfd s PHE 188 CO -0.02 -0.07 0.17 -1.21 -0.10 0.00 0.00 175.22 173.99 2bfd s GLU 189 N 1.50 3.45 -0.29 0.44 2.02 -0.18 -4.07 118.70 121.57 2bfd s GLU 189 Ca 0.09 -0.65 -0.28 0.00 0.02 0.00 0.00 54.97 54.14 2bfd s GLU 189 Cb -0.15 -3.62 -0.02 0.00 0.10 0.00 0.00 34.13 30.43 2bfd s GLU 189 CO 0.08 -0.39 1.82 -2.14 0.02 0.00 0.00 175.26 174.65 2bfd s PRO 190 N 1.66 3.40 0.42 0.39 0.02 -1.26 -0.40 135.00 139.23 2bfd s PRO 190 Ca 0.05 1.55 0.23 0.00 0.02 0.00 0.00 61.00 62.85 2bfd s PRO 190 Cb -0.17 -4.19 0.84 0.00 0.02 0.00 0.00 34.50 30.99 2bfd s PRO 190 CO 0.08 -1.79 1.79 1.57 -0.33 0.00 0.00 177.00 178.32 2bfd h LYS 191 N 12.76 0.00 -0.02 5.54 2.10 -1.40 -0.57 116.57 134.99 2bfd h LYS 191 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2bfd h LYS 191 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2bfd h LYS 191 CO 1.02 0.26 0.01 0.97 -2.00 0.00 0.00 179.45 179.71 2bfd h ILE 192 N 0.00 0.82 -0.00 0.07 6.09 -1.80 -1.83 117.51 120.86 2bfd h ILE 192 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2bfd h ILE 192 Cb 0.80 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.08 2bfd h ILE 192 CO 0.03 0.00 -0.28 0.18 -3.07 0.00 0.00 178.15 175.02 2bfd n LEU 193 N -4.28 0.40 -0.31 2.19 4.77 -0.22 -4.11 117.00 115.44 2bfd n LEU 193 Ca -0.03 0.12 0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2bfd n LEU 193 Cb 0.10 -0.30 0.22 0.00 -2.33 0.00 0.00 43.42 41.11 2bfd n LEU 193 CO 0.32 0.09 1.13 1.88 -1.33 0.00 0.00 177.39 179.48 2bfd h TYR 194 N 0.19 0.85 -0.15 -1.77 0.05 -1.34 -2.66 116.97 112.14 2bfd h TYR 194 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2bfd h TYR 194 Cb 0.48 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2bfd h TYR 194 CO 0.00 0.26 0.00 0.54 -1.05 0.00 0.00 178.16 177.91 2bfd n ARG 195 N -4.80 2.62 0.00 4.88 1.74 -1.26 -2.02 116.66 117.82 2bfd n ARG 195 Ca 0.17 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.57 2bfd n ARG 195 Cb 0.39 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 2bfd n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bfd n ALA 196 N 0.03 0.00 -1.60 7.54 0.00 -1.00 -4.89 120.51 120.58 2bfd n ALA 196 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 53.03 2bfd n ALA 196 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 2bfd n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bfd n ALA 197 N -3.00 -0.21 -1.58 0.00 0.00 -1.26 -4.77 120.51 109.69 2bfd n ALA 197 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.58 2bfd n ALA 197 Cb 0.00 -2.08 0.12 0.00 0.00 0.00 0.00 19.45 17.49 2bfd n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bfd s ALA 198 N -0.36 1.95 0.27 0.00 0.00 -1.26 -4.72 121.76 117.64 2bfd s ALA 198 Ca 0.69 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.08 2bfd s ALA 198 Cb -0.77 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2bfd s ALA 198 CO 0.53 -2.12 0.43 -1.83 0.00 0.00 0.00 175.76 172.77 2bfd s GLU 199 N -5.29 1.61 0.05 0.00 -1.05 -0.60 -4.89 118.70 108.53 2bfd s GLU 199 Ca 0.63 -1.45 -0.31 0.00 -0.15 0.00 0.00 54.97 53.70 2bfd s GLU 199 Cb -0.14 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 33.93 2bfd s GLU 199 CO 0.53 -0.66 1.31 -1.21 0.95 0.00 0.00 175.26 176.19 2bfd s GLU 200 N -3.73 4.35 -0.06 -4.83 0.41 -1.26 -0.91 118.70 112.66 2bfd s GLU 200 Ca 0.27 1.91 0.02 0.00 -0.41 0.00 0.00 54.97 56.75 2bfd s GLU 200 Cb 0.00 -3.41 0.02 0.00 -1.78 0.00 0.00 34.13 28.96 2bfd s GLU 200 CO 0.13 -0.42 -0.09 0.08 -0.49 0.00 0.00 175.26 174.46 2bfd s VAL 201 N 1.60 0.94 0.34 2.63 1.01 0.11 -4.63 120.40 122.40 2bfd s VAL 201 Ca 0.62 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 2bfd s VAL 201 Cb -0.32 -0.89 -0.12 0.00 0.00 0.00 0.00 36.38 35.05 2bfd s VAL 201 CO 0.28 0.31 1.25 -2.65 0.00 0.00 0.00 175.10 174.30 2bfd n PRO 202 N 3.96 2.02 0.08 2.72 -0.02 -1.26 -1.72 135.00 140.78 2bfd n PRO 202 Ca -0.23 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 61.88 2bfd n PRO 202 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2bfd n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2bfd h ILE 203 N 2.45 1.48 -2.67 4.25 1.08 -1.55 -3.45 117.51 119.09 2bfd h ILE 203 Ca -0.45 -2.55 -0.45 0.00 -0.39 0.00 0.00 64.86 61.02 2bfd h ILE 203 Cb 1.29 2.41 0.03 0.00 -3.07 0.00 0.00 36.82 37.49 2bfd h ILE 203 CO 0.62 0.74 -0.09 -1.61 -0.69 0.00 0.00 178.15 177.13 2bfd s GLU 204 N -3.27 2.96 0.57 2.37 0.41 -1.26 -4.94 118.70 115.55 2bfd s GLU 204 Ca -0.03 -0.56 -0.18 0.00 -0.41 0.00 0.00 54.97 53.79 2bfd s GLU 204 Cb 0.10 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.86 2bfd s GLU 204 CO 0.83 -0.35 1.14 -1.25 -0.49 0.00 0.00 175.26 175.13 2bfd s PRO 205 N -4.59 3.19 0.19 0.39 0.04 -1.26 -5.04 135.00 127.92 2bfd s PRO 205 Ca 0.50 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.93 2bfd s PRO 205 Cb -0.10 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2bfd s PRO 205 CO 0.38 -0.98 0.61 1.52 0.04 0.00 0.00 177.00 178.56 2bfd s TYR 206 N -1.85 -0.38 0.06 0.56 1.13 -1.26 -5.12 117.35 110.49 2bfd s TYR 206 Ca 0.72 0.09 0.06 0.00 -1.41 0.00 0.00 57.07 56.54 2bfd s TYR 206 Cb -0.24 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.15 2bfd s TYR 206 CO 0.31 -0.94 -0.16 -0.80 -2.51 0.00 0.00 175.55 171.44 2bfd s ASN 207 N -2.81 1.94 -0.10 -0.18 -0.87 -1.26 -4.41 114.94 107.26 2bfd s ASN 207 Ca 0.05 -0.55 0.03 0.00 -1.57 0.00 0.00 52.86 50.82 2bfd s ASN 207 Cb -0.02 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.25 41.09 2bfd s ASN 207 CO -0.07 0.03 -0.22 -0.63 -2.57 0.00 0.00 177.10 173.64 2bfd s ILE 208 N -1.00 2.26 0.51 0.60 1.01 -0.84 -4.97 121.20 118.77 2bfd s ILE 208 Ca 0.02 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 2bfd s ILE 208 Cb -0.09 -1.88 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 2bfd s ILE 208 CO 0.02 0.56 1.26 -2.16 0.00 0.00 0.00 174.94 174.61 2bfd s PRO 209 N 0.26 3.43 0.62 2.79 0.04 -1.26 -4.52 135.00 136.35 2bfd s PRO 209 Ca -0.15 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 2bfd s PRO 209 Cb -0.17 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 2bfd s PRO 209 CO 0.08 -0.89 1.02 -0.51 0.04 0.00 0.00 177.00 176.74 2bfd s LEU 210 N -3.32 3.24 -1.68 -3.56 1.43 -1.26 -4.13 118.68 109.41 2bfd s LEU 210 Ca 0.68 1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 55.12 2bfd s LEU 210 Cb -0.34 -4.39 0.00 0.00 0.03 0.00 0.00 46.19 41.50 2bfd s LEU 210 CO 0.41 -0.88 0.28 -1.20 0.23 0.00 0.00 176.35 175.19 2bfd n SER 211 N -2.73 -6.01 -3.83 2.29 7.64 -1.26 -4.98 113.62 104.75 2bfd n SER 211 Ca 0.06 -0.14 -0.26 0.00 1.01 0.00 0.00 58.87 59.53 2bfd n SER 211 Cb 0.54 -4.93 -0.17 0.00 -1.01 0.00 0.00 64.21 58.65 2bfd n SER 211 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2bfd s GLN 212 N -5.34 1.05 0.77 1.43 -1.52 -1.26 -4.09 119.66 110.70 2bfd s GLN 212 Ca 0.14 -0.29 -0.11 0.00 -1.95 0.00 0.00 55.36 53.15 2bfd s GLN 212 Cb -0.06 -1.68 0.06 0.00 -0.22 0.00 0.00 33.01 31.10 2bfd s GLN 212 CO 0.17 -0.42 1.10 0.00 -0.25 0.00 0.00 175.29 175.89 2bfd s ALA 213 N 1.79 2.43 -0.11 6.09 0.00 -1.25 -4.60 121.76 126.11 2bfd s ALA 213 Ca 0.02 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2bfd s ALA 213 Cb -0.14 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2bfd s ALA 213 CO -0.07 -1.57 -0.16 -2.00 0.00 0.00 0.00 175.76 171.96 2bfd s GLU 214 N -5.22 2.28 -0.48 0.00 2.12 -0.06 -4.98 118.70 112.35 2bfd s GLU 214 Ca 0.60 -0.58 -0.29 0.00 0.36 0.00 0.00 54.97 55.06 2bfd s GLU 214 Cb -0.13 -1.93 0.03 0.00 0.26 0.00 0.00 34.13 32.36 2bfd s GLU 214 CO 0.53 -0.06 1.13 0.08 -0.54 0.00 0.00 175.26 176.40 2bfd s VAL 215 N 0.98 4.21 -0.33 3.70 1.01 -1.26 -1.00 120.40 127.72 2bfd s VAL 215 Ca -0.06 1.19 0.23 0.00 0.00 0.00 0.00 61.98 63.34 2bfd s VAL 215 Cb -0.15 -4.60 -0.12 0.00 0.00 0.00 0.00 36.38 31.51 2bfd s VAL 215 CO -0.02 -1.01 0.91 2.30 0.00 0.00 0.00 175.10 177.28 2bfd n ILE 216 N 6.84 0.31 -3.70 2.22 -5.35 -0.02 -4.82 119.36 114.84 2bfd n ILE 216 Ca 0.12 -0.42 -0.14 0.00 -0.27 0.00 0.00 62.75 62.03 2bfd n ILE 216 Cb 0.49 -0.06 -0.14 0.00 -1.74 0.00 0.00 39.64 38.19 2bfd n ILE 216 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2bfd s GLN 217 N -3.34 0.13 0.47 6.28 0.74 -1.15 -4.97 119.66 117.82 2bfd s GLN 217 Ca -0.01 0.58 -0.21 0.00 0.05 0.00 0.00 55.36 55.78 2bfd s GLN 217 Cb 0.12 -0.13 -0.09 0.00 1.10 0.00 0.00 33.01 34.01 2bfd s GLN 217 CO 0.82 -0.23 1.03 -1.21 -0.55 0.00 0.00 175.29 175.15 2bfd s GLU 218 N 1.82 3.90 0.20 1.67 2.02 -1.26 -0.99 118.70 126.06 2bfd s GLU 218 Ca -0.04 1.34 -0.24 0.00 0.02 0.00 0.00 54.97 56.06 2bfd s GLU 218 Cb -0.11 -2.15 0.05 0.00 0.10 0.00 0.00 34.13 32.01 2bfd s GLU 218 CO -0.08 -0.34 0.89 0.20 0.02 0.00 0.00 175.26 175.95 2bfd s GLY 219 N -1.97 -0.17 0.00 -1.39 0.00 -1.25 -4.60 107.32 97.94 2bfd s GLY 219 Ca 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2bfd s GLY 219 CO 0.20 0.02 0.00 -1.14 0.00 0.00 0.00 173.10 172.17 2bfd n SER 220 N -0.50 0.53 -0.05 1.64 3.41 -1.11 -4.38 113.62 113.16 2bfd n SER 220 Ca -0.05 -0.35 0.01 0.00 -0.26 0.00 0.00 58.87 58.21 2bfd n SER 220 Cb 0.60 0.80 -0.15 0.00 -0.26 0.00 0.00 64.21 65.20 2bfd n SER 220 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bfd n ASP 221 N -0.85 0.35 -3.56 4.04 8.00 0.48 -4.28 116.55 120.72 2bfd n ASP 221 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 2bfd n ASP 221 Cb 0.00 1.45 -0.06 0.00 -0.02 0.00 0.00 41.12 42.49 2bfd n ASP 221 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bfd s VAL 222 N -2.94 0.00 -0.17 2.53 0.11 -1.11 -4.39 120.40 114.44 2bfd s VAL 222 Ca -0.08 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.90 2bfd s VAL 222 Cb 0.09 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2bfd s VAL 222 CO 0.81 0.00 0.06 -0.89 -3.33 0.00 0.00 175.10 171.75 2bfd s THR 223 N -0.61 4.79 -0.12 5.04 2.01 0.14 -0.16 115.64 126.73 2bfd s THR 223 Ca -0.07 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2bfd s THR 223 Cb -0.02 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 2bfd s THR 223 CO 0.06 0.49 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.56 2bfd s LEU 224 N 0.10 2.51 -0.05 4.42 1.43 0.54 -0.78 118.68 126.85 2bfd s LEU 224 Ca 0.05 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2bfd s LEU 224 Cb -0.12 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 2bfd s LEU 224 CO 0.01 0.17 -0.19 -0.69 0.23 0.00 0.00 176.35 175.87 2bfd s VAL 225 N 0.33 1.59 0.20 -1.59 1.01 -0.30 -0.49 120.40 121.15 2bfd s VAL 225 Ca -0.13 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 2bfd s VAL 225 Cb -0.17 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2bfd s VAL 225 CO 0.07 0.45 0.38 0.00 0.00 0.00 0.00 175.10 176.00 2bfd n ALA 226 N 3.19 -0.76 -3.10 5.51 0.00 -0.83 -1.57 120.51 122.95 2bfd n ALA 226 Ca -0.18 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.46 2bfd n ALA 226 Cb 0.53 0.56 -0.05 0.00 0.00 0.00 0.00 19.45 20.49 2bfd n ALA 226 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2bfd s TRP 227 N -5.12 0.10 0.00 0.00 -2.14 -1.26 -1.00 118.94 109.51 2bfd s TRP 227 Ca 0.10 -0.45 0.00 0.00 2.66 0.00 0.00 56.10 58.41 2bfd s TRP 227 Cb -0.02 0.23 0.00 0.00 -3.10 0.00 0.00 33.47 30.58 2bfd s TRP 227 CO 0.07 -0.86 0.00 0.41 -2.66 0.00 0.00 176.95 173.91 2bfd n GLY 228 N -0.30 2.02 0.24 3.67 0.00 -1.25 -2.52 105.19 107.04 2bfd n GLY 228 Ca -0.08 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.55 2bfd n GLY 228 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bfd h THR 229 N 0.00 0.86 0.00 2.61 2.02 -1.87 -1.95 112.91 114.58 2bfd h THR 229 Ca 0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2bfd h THR 229 Cb 0.00 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2bfd h THR 229 CO 0.00 0.17 0.00 -0.61 0.37 0.00 0.00 175.52 175.45 2bfd h GLN 230 N 0.00 0.00 -0.40 6.66 5.75 -1.88 0.39 115.11 125.63 2bfd h GLN 230 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2bfd h GLN 230 Cb 0.37 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 2bfd h GLN 230 CO 0.02 0.00 0.16 0.28 -2.65 0.00 0.00 178.83 176.65 2bfd h VAL 231 N 0.00 1.15 0.00 2.39 2.07 -1.41 -1.10 116.25 119.35 2bfd h VAL 231 Ca 0.00 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.92 2bfd h VAL 231 Cb 0.24 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2bfd h VAL 231 CO 0.00 0.19 -0.58 0.45 0.02 0.00 0.00 177.57 177.64 2bfd h HIS 232 N 0.57 0.00 -0.13 1.57 3.86 -1.10 -0.58 115.15 119.34 2bfd h HIS 232 Ca 0.14 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 2bfd h HIS 232 Cb 0.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2bfd h HIS 232 CO 0.01 0.58 -0.07 0.28 0.86 0.00 0.00 177.93 179.59 2bfd h VAL 233 N 0.00 1.32 0.00 2.45 2.07 -1.37 -2.28 116.25 118.44 2bfd h VAL 233 Ca -0.01 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 2bfd h VAL 233 Cb 1.08 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2bfd h VAL 233 CO 0.08 0.32 -0.39 0.16 0.02 0.00 0.00 177.57 177.76 2bfd h ILE 234 N -0.07 1.03 -0.68 4.57 3.07 -1.04 -0.00 117.51 124.39 2bfd h ILE 234 Ca 0.03 -1.46 0.02 0.00 1.55 0.00 0.00 64.86 65.00 2bfd h ILE 234 Cb 0.54 1.85 -0.04 0.00 -0.27 0.00 0.00 36.82 38.89 2bfd h ILE 234 CO 0.02 0.38 0.44 -0.09 -1.05 0.00 0.00 178.15 177.85 2bfd h ARG 235 N 0.00 0.84 -0.26 0.16 2.43 -1.02 0.14 114.38 116.67 2bfd h ARG 235 Ca -0.00 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 2bfd h ARG 235 Cb 0.82 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2bfd h ARG 235 CO 0.05 0.56 -0.38 1.49 -1.51 0.00 0.00 179.97 180.18 2bfd h GLU 236 N 0.87 0.59 -0.82 0.20 4.57 -0.79 -2.26 114.58 116.94 2bfd h GLU 236 Ca 0.26 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2bfd h GLU 236 Cb -0.03 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 2bfd h GLU 236 CO -0.09 0.87 0.43 0.28 -1.18 0.00 0.00 179.01 179.33 2bfd h VAL 237 N 0.49 1.24 -0.93 0.32 2.07 -0.75 -1.05 116.25 117.64 2bfd h VAL 237 Ca 0.05 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2bfd h VAL 237 Cb 0.88 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2bfd h VAL 237 CO 0.08 0.28 0.60 0.00 0.02 0.00 0.00 177.57 178.54 2bfd h ALA 238 N 1.23 1.24 -0.33 1.67 0.00 -0.67 0.85 119.26 123.25 2bfd h ALA 238 Ca 0.29 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2bfd h ALA 238 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bfd h ALA 238 CO -0.04 0.44 -0.22 1.03 0.00 0.00 0.00 179.25 180.46 2bfd h SER 239 N 1.14 0.76 -0.86 0.00 0.87 -1.05 -0.92 113.55 113.50 2bfd h SER 239 Ca 0.38 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2bfd h SER 239 Cb 0.05 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2bfd h SER 239 CO -0.14 1.03 0.51 0.24 -0.53 0.00 0.00 176.83 177.94 2bfd h MET 240 N 0.50 1.18 -0.50 2.24 2.86 -0.63 -0.61 114.93 119.96 2bfd h MET 240 Ca 0.07 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 2bfd h MET 240 Cb 0.77 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2bfd h MET 240 CO 0.06 0.83 -0.13 0.00 1.06 0.00 0.00 176.91 178.73 2bfd h ALA 241 N 1.28 0.82 0.07 6.32 0.00 -0.71 0.37 119.26 127.41 2bfd h ALA 241 Ca 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bfd h ALA 241 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bfd h ALA 241 CO -0.06 0.66 -0.03 -0.22 0.00 0.00 0.00 179.25 179.60 2bfd h LYS 242 N 0.84 -0.09 -0.23 0.00 3.64 -0.94 0.60 116.57 120.39 2bfd h LYS 242 Ca 0.13 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2bfd h LYS 242 Cb 0.68 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2bfd h LYS 242 CO 0.05 0.21 -0.02 1.49 -2.27 0.00 0.00 179.45 178.91 2bfd h GLU 243 N -0.39 0.41 0.03 1.90 4.81 -0.91 -1.52 114.58 118.91 2bfd h GLU 243 Ca -0.01 -0.14 -0.28 0.00 -0.13 0.00 0.00 59.36 58.80 2bfd h GLU 243 Cb 0.34 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2bfd h GLU 243 CO 0.02 0.61 -1.53 0.87 -0.73 0.00 0.00 179.01 178.24 2bfd h LYS 244 N 0.17 0.06 0.00 1.92 1.57 -0.32 -3.40 116.57 116.57 2bfd h LYS 244 Ca 0.06 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bfd h LYS 244 Cb 0.44 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2bfd h LYS 244 CO 0.01 0.77 0.00 1.28 -0.57 0.00 0.00 179.45 180.94 2bfd n LEU 245 N -3.22 0.32 -1.52 2.94 4.77 0.08 -5.00 117.00 115.37 2bfd n LEU 245 Ca -0.14 -0.57 -0.15 0.00 -0.03 0.00 0.00 56.01 55.13 2bfd n LEU 245 Cb 1.02 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.09 2bfd n LEU 245 CO 0.46 0.08 -0.17 0.61 -1.33 0.00 0.00 177.39 177.04 2bfd n GLY 246 N 0.49 0.28 3.74 -0.72 0.00 -0.45 -4.97 105.19 103.55 2bfd n GLY 246 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2bfd n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bfd s VAL 247 N -2.68 5.29 -0.34 1.61 1.01 -0.85 -4.93 120.40 119.51 2bfd s VAL 247 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 2bfd s VAL 247 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2bfd s VAL 247 CO 0.00 0.49 0.46 -0.55 0.00 0.00 0.00 175.10 175.50 2bfd s SER 248 N 0.03 6.28 -0.10 3.32 0.15 -1.26 -2.85 113.70 119.27 2bfd s SER 248 Ca 0.09 -0.04 -0.03 0.00 0.70 0.00 0.00 55.95 56.68 2bfd s SER 248 Cb -0.11 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2bfd s SER 248 CO -0.00 -0.41 -0.00 0.00 1.20 0.00 0.00 173.24 174.03 2bfd s GLU 250 N -0.57 4.07 -0.21 0.00 2.12 0.77 -3.88 118.70 121.01 2bfd s GLU 250 Ca 0.09 0.02 -0.05 0.00 0.36 0.00 0.00 54.97 55.40 2bfd s GLU 250 Cb -0.12 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 2bfd s GLU 250 CO 0.02 -0.14 -0.00 0.08 -0.54 0.00 0.00 175.26 174.68 2bfd s VAL 251 N 1.64 3.86 -0.09 3.70 1.01 -0.16 -0.34 120.40 130.02 2bfd s VAL 251 Ca 0.15 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2bfd s VAL 251 Cb -0.15 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.48 2bfd s VAL 251 CO 0.08 0.41 -0.18 -0.63 0.00 0.00 0.00 175.10 174.79 2bfd s ILE 252 N 1.20 1.64 -0.30 2.22 1.01 0.35 -0.84 121.20 126.48 2bfd s ILE 252 Ca 0.03 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 2bfd s ILE 252 Cb -0.15 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 2bfd s ILE 252 CO 0.01 0.47 0.48 -0.62 0.00 0.00 0.00 174.94 175.28 2bfd s ASP 253 N 0.63 6.34 0.20 3.58 -1.08 -0.17 -1.96 116.67 124.21 2bfd s ASP 253 Ca -0.14 0.23 -0.07 0.00 -0.52 0.00 0.00 52.55 52.06 2bfd s ASP 253 Cb -0.16 -2.26 0.13 0.00 -1.46 0.00 0.00 42.92 39.16 2bfd s ASP 253 CO 0.04 -0.35 1.62 0.25 0.52 0.00 0.00 175.17 177.25 2bfd h LEU 254 N 8.87 0.90 0.00 -1.34 5.85 -1.37 -0.14 115.31 128.09 2bfd h LEU 254 Ca -0.29 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2bfd h LEU 254 Cb 1.14 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2bfd h LEU 254 CO 0.72 1.06 0.00 0.54 -0.34 0.00 0.00 178.44 180.42 2bfd n ARG 255 N -4.13 0.00 -3.79 1.25 1.74 -1.26 -3.76 116.66 106.71 2bfd n ARG 255 Ca 0.01 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 2bfd n ARG 255 Cb 0.41 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.73 2bfd n ARG 255 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bfd s THR 256 N 0.00 4.41 -0.02 0.55 2.01 -1.26 -0.78 115.64 120.55 2bfd s THR 256 Ca 0.00 -0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.63 2bfd s THR 256 Cb 0.00 -3.06 -0.21 0.00 0.01 0.00 0.00 72.50 69.24 2bfd s THR 256 CO 0.00 0.35 1.12 0.40 -0.69 0.00 0.00 174.62 175.80 2bfd h ILE 257 N 5.46 1.48 -3.72 1.82 1.08 -0.98 -3.39 117.51 119.26 2bfd h ILE 257 Ca -0.38 -1.76 -0.20 0.00 -0.39 0.00 0.00 64.86 62.14 2bfd h ILE 257 Cb 1.18 2.51 -0.25 0.00 -3.07 0.00 0.00 36.82 37.19 2bfd h ILE 257 CO 0.59 0.49 -0.66 0.27 -0.69 0.00 0.00 178.15 178.15 2bfd s ILE 258 N -3.47 0.04 0.17 -0.67 -4.36 -1.20 -3.54 121.20 108.18 2bfd s ILE 258 Ca -0.15 -0.34 -0.31 0.00 -0.26 0.00 0.00 60.65 59.59 2bfd s ILE 258 Cb 0.02 -0.16 -0.09 0.00 1.25 0.00 0.00 42.46 43.48 2bfd s ILE 258 CO 0.75 -0.19 1.39 -2.84 0.24 0.00 0.00 174.94 174.29 2bfd s PRO 259 N -0.56 4.33 0.36 0.37 0.02 -1.26 -1.76 135.00 136.50 2bfd s PRO 259 Ca -0.06 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.10 2bfd s PRO 259 Cb -0.04 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 2bfd s PRO 259 CO -0.00 -0.38 0.57 1.67 -0.33 0.00 0.00 177.00 178.52 2bfd s TRP 260 N 0.55 3.43 -1.27 6.54 1.48 -1.23 -4.16 118.94 124.28 2bfd s TRP 260 Ca 0.61 0.30 -0.16 0.00 -1.06 0.00 0.00 56.10 55.79 2bfd s TRP 260 Cb -0.38 -1.97 0.11 0.00 -1.16 0.00 0.00 33.47 30.06 2bfd s TRP 260 CO 0.35 0.03 1.65 -3.47 -4.06 0.00 0.00 176.95 171.45 2bfd n ASP 261 N -1.83 5.02 -0.34 -2.66 -0.08 -1.26 -4.79 116.55 110.61 2bfd n ASP 261 Ca -0.04 -2.94 -0.03 0.00 -1.51 0.00 0.00 54.79 50.27 2bfd n ASP 261 Cb 0.57 -1.68 0.09 0.00 2.34 0.00 0.00 41.12 42.44 2bfd n ASP 261 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2bfd h VAL 262 N 5.14 1.24 -0.74 5.18 2.07 -1.94 -2.97 116.25 124.22 2bfd h VAL 262 Ca 0.40 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2bfd h VAL 262 Cb 0.86 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2bfd h VAL 262 CO 1.40 0.23 0.23 0.44 0.02 0.00 0.00 177.57 179.88 2bfd h ASP 263 N 1.23 1.07 -0.37 0.57 3.32 -1.98 -0.73 116.42 119.53 2bfd h ASP 263 Ca 0.33 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 2bfd h ASP 263 Cb -0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.13 2bfd h ASP 263 CO -0.07 1.00 -0.32 0.74 -1.72 0.00 0.00 179.24 178.87 2bfd h THR 264 N 1.09 1.28 -0.29 0.35 2.02 -1.94 -1.05 112.91 114.37 2bfd h THR 264 Ca 0.24 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.88 2bfd h THR 264 Cb 0.31 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2bfd h THR 264 CO -0.01 0.50 -0.01 0.40 0.37 0.00 0.00 175.52 176.77 2bfd h ILE 265 N 0.69 1.26 -0.44 3.11 1.08 -1.39 -2.44 117.51 119.38 2bfd h ILE 265 Ca 0.07 -0.96 -0.09 0.00 -0.39 0.00 0.00 64.86 63.49 2bfd h ILE 265 Cb 0.91 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 2bfd h ILE 265 CO 0.08 0.31 -0.08 0.00 -0.69 0.00 0.00 178.15 177.77 2bfd h LYS 267 N 0.71 1.12 -0.24 0.00 3.64 -1.13 -0.11 116.57 120.56 2bfd h LYS 267 Ca 0.13 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2bfd h LYS 267 Cb 0.55 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2bfd h LYS 267 CO 0.03 0.87 0.04 1.03 -2.27 0.00 0.00 179.45 179.16 2bfd h SER 268 N 1.10 0.37 0.25 4.20 0.87 -0.96 -2.72 113.55 116.66 2bfd h SER 268 Ca 0.26 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 2bfd h SER 268 Cb 0.14 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2bfd h SER 268 CO -0.03 0.53 -0.39 0.58 -0.53 0.00 0.00 176.83 176.98 2bfd h VAL 269 N 0.20 1.30 -0.91 2.23 2.07 -0.85 -0.64 116.25 119.65 2bfd h VAL 269 Ca 0.07 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2bfd h VAL 269 Cb 0.31 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2bfd h VAL 269 CO 0.00 0.43 0.51 0.40 0.02 0.00 0.00 177.57 178.94 2bfd h ILE 270 N 0.17 1.26 -0.10 4.57 2.04 -0.97 0.47 117.51 124.95 2bfd h ILE 270 Ca 0.02 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2bfd h ILE 270 Cb 0.78 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2bfd h ILE 270 CO 0.06 0.28 -0.03 0.50 0.00 0.00 0.00 178.15 178.96 2bfd h LYS 271 N 1.27 0.20 0.07 2.37 3.64 -1.09 -3.38 116.57 119.65 2bfd h LYS 271 Ca 0.32 -0.08 -0.31 0.00 -1.27 0.00 0.00 60.65 59.31 2bfd h LYS 271 Cb -0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2bfd h LYS 271 CO -0.05 0.52 -1.67 1.79 -2.27 0.00 0.00 179.45 177.77 2bfd h THR 272 N -0.13 0.96 0.00 1.00 1.35 -0.94 -3.47 112.91 111.67 2bfd h THR 272 Ca 0.03 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 2bfd h THR 272 Cb 0.45 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2bfd h THR 272 CO 0.01 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2bfd n GLY 273 N 1.69 0.91 3.20 5.82 0.00 0.16 -4.55 105.19 112.42 2bfd n GLY 273 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2bfd n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bfd s ARG 274 N -0.17 0.36 -0.03 1.61 0.52 -1.26 -0.16 118.95 119.82 2bfd s ARG 274 Ca 0.00 0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.69 2bfd s ARG 274 Cb 0.00 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.63 2bfd s ARG 274 CO 0.00 -0.06 -0.06 -1.17 0.02 0.00 0.00 175.30 174.04 2bfd s LEU 275 N 0.32 1.63 -0.08 2.53 2.96 -1.26 0.29 118.68 125.06 2bfd s LEU 275 Ca -0.01 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2bfd s LEU 275 Cb -0.03 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.26 2bfd s LEU 275 CO -0.01 0.01 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.65 2bfd s LEU 276 N 0.44 1.76 -0.01 -0.68 0.20 0.04 -1.26 118.68 119.17 2bfd s LEU 276 Ca -0.06 -0.38 0.07 0.00 0.69 0.00 0.00 54.13 54.46 2bfd s LEU 276 Cb -0.09 -1.00 -0.02 0.00 -0.43 0.00 0.00 46.19 44.65 2bfd s LEU 276 CO 0.00 0.06 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.26 2bfd s ILE 277 N 0.62 2.28 -0.01 6.68 1.01 -0.17 -1.15 121.20 130.46 2bfd s ILE 277 Ca -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.41 2bfd s ILE 277 Cb -0.16 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2bfd s ILE 277 CO 0.05 0.53 -0.02 -0.55 0.00 0.00 0.00 174.94 174.95 2bfd s SER 278 N -0.79 0.32 -0.01 3.58 0.15 -0.61 -1.01 113.70 115.32 2bfd s SER 278 Ca 0.11 -0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.53 2bfd s SER 278 Cb -0.10 -0.07 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2bfd s SER 278 CO 0.00 0.00 0.39 -1.38 1.20 0.00 0.00 173.24 173.46 2bfd s HIS 279 N 0.18 -0.28 0.40 3.44 -3.43 -0.96 -4.46 115.29 110.18 2bfd s HIS 279 Ca -0.01 0.42 0.12 0.00 -0.80 0.00 0.00 55.06 54.78 2bfd s HIS 279 Cb -0.04 0.17 0.82 0.00 -1.43 0.00 0.00 32.58 32.11 2bfd s HIS 279 CO -0.00 -0.46 1.91 0.93 -2.00 0.00 0.00 174.74 175.11 2bfd h GLU 280 N 3.58 0.09 -7.25 -0.38 5.08 -1.93 -2.55 114.58 111.22 2bfd h GLU 280 Ca -0.29 -0.02 -0.52 0.00 -1.00 0.00 0.00 59.36 57.52 2bfd h GLU 280 Cb 1.17 -0.01 0.17 0.00 0.50 0.00 0.00 28.75 30.58 2bfd h GLU 280 CO 0.40 0.32 0.30 0.00 -1.00 0.00 0.00 179.01 179.03 2bfd s ALA 281 N -4.52 1.83 0.58 3.43 0.00 -1.26 -3.10 121.76 118.72 2bfd s ALA 281 Ca -0.04 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 2bfd s ALA 281 Cb 0.15 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 2bfd s ALA 281 CO 0.72 -2.28 0.94 -2.30 0.00 0.00 0.00 175.76 172.84 2bfd n PRO 282 N -3.61 0.94 0.17 0.00 -0.02 -1.26 -1.85 135.00 129.37 2bfd n PRO 282 Ca 0.12 0.36 -0.14 0.00 -2.02 0.00 0.00 63.50 61.81 2bfd n PRO 282 Cb 0.52 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 2bfd n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bfd h LEU 283 N 0.60 -0.97 -9.28 2.45 5.85 -1.42 -3.27 115.31 109.28 2bfd h LEU 283 Ca -0.48 0.10 -0.55 0.00 0.84 0.00 0.00 57.88 57.78 2bfd h LEU 283 Cb 1.36 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 2bfd h LEU 283 CO 0.51 -0.46 0.80 -0.89 -0.34 0.00 0.00 178.44 178.07 2bfd s THR 284 N -5.99 4.12 0.00 1.05 2.01 -1.26 -1.32 115.64 114.25 2bfd s THR 284 Ca -0.16 1.43 0.00 0.00 0.31 0.00 0.00 61.69 63.27 2bfd s THR 284 Cb 0.07 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.65 2bfd s THR 284 CO 0.64 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 2bfd n GLY 285 N 3.53 1.16 3.69 4.40 0.00 -1.26 -5.01 105.19 111.69 2bfd n GLY 285 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2bfd n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bfd s GLY 286 N -2.00 1.58 0.34 -0.02 0.00 -0.43 -4.84 107.32 101.95 2bfd s GLY 286 Ca 0.00 -0.31 0.27 0.00 0.00 0.00 0.00 44.72 44.68 2bfd s GLY 286 CO 0.00 0.28 1.78 -2.75 0.00 0.00 0.00 173.10 172.41 2bfd h PHE 287 N -1.82 0.00 -0.09 1.90 3.57 -1.87 -1.77 116.94 116.85 2bfd h PHE 287 Ca -0.53 0.00 0.03 0.00 3.53 0.00 0.00 57.97 60.99 2bfd h PHE 287 Cb 1.32 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 2bfd h PHE 287 CO 0.32 0.00 0.08 0.00 -2.23 0.00 0.00 178.31 176.47 2bfd h ALA 288 N 2.23 1.94 -0.61 2.41 0.00 -1.91 -1.69 119.26 121.62 2bfd h ALA 288 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2bfd h ALA 288 Cb 0.56 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2bfd h ALA 288 CO 0.00 -0.12 0.03 0.77 0.00 0.00 0.00 179.25 179.93 2bfd h SER 289 N 0.00 1.03 -0.60 0.00 0.02 -1.63 0.78 113.55 113.15 2bfd h SER 289 Ca 0.04 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 2bfd h SER 289 Cb 0.19 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2bfd h SER 289 CO -0.00 1.06 0.14 -0.08 -1.14 0.00 0.00 176.83 176.81 2bfd h GLU 290 N 0.97 0.97 -0.41 3.45 4.57 -1.46 -0.40 114.58 122.27 2bfd h GLU 290 Ca 0.18 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 2bfd h GLU 290 Cb 0.52 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2bfd h GLU 290 CO 0.03 0.89 0.02 0.82 -1.18 0.00 0.00 179.01 179.59 2bfd h ILE 291 N 0.88 1.26 -0.13 2.32 2.04 -1.28 -1.83 117.51 120.76 2bfd h ILE 291 Ca 0.19 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2bfd h ILE 291 Cb 0.36 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2bfd h ILE 291 CO 0.00 0.33 0.04 -1.28 0.00 0.00 0.00 178.15 177.25 2bfd h SER 292 N 0.55 0.19 -0.27 1.72 0.87 -0.71 0.06 113.55 115.97 2bfd h SER 292 Ca 0.12 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2bfd h SER 292 Cb 0.45 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2bfd h SER 292 CO 0.02 0.33 0.02 0.28 -0.53 0.00 0.00 176.83 176.95 2bfd h SER 293 N 0.04 -0.07 -0.33 6.23 0.02 -1.03 -0.38 113.55 118.03 2bfd h SER 293 Ca 0.04 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2bfd h SER 293 Cb 0.21 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2bfd h SER 293 CO -0.00 -0.00 0.05 0.74 -1.14 0.00 0.00 176.83 176.48 2bfd h THR 294 N 0.10 1.24 -0.83 -2.27 2.02 -1.11 -1.32 112.91 110.74 2bfd h THR 294 Ca 0.13 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2bfd h THR 294 Cb 0.15 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2bfd h THR 294 CO -0.20 0.27 0.53 0.58 0.37 0.00 0.00 175.52 177.08 2bfd h VAL 295 N 0.38 1.22 -0.39 3.16 2.07 -0.84 -1.68 116.25 120.17 2bfd h VAL 295 Ca 0.10 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2bfd h VAL 295 Cb 0.35 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2bfd h VAL 295 CO 0.01 0.22 0.26 -0.61 0.02 0.00 0.00 177.57 177.46 2bfd h GLN 296 N 1.13 0.52 -0.10 1.57 4.15 -0.64 0.27 115.11 122.01 2bfd h GLN 296 Ca 0.30 -0.03 -0.24 0.00 0.77 0.00 0.00 58.65 59.45 2bfd h GLN 296 Cb -0.10 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 27.49 2bfd h GLN 296 CO -0.06 0.35 -0.88 0.93 -1.93 0.00 0.00 178.83 177.23 2bfd h GLU 297 N 0.53 0.77 0.00 1.69 5.08 -0.59 -2.93 114.58 119.13 2bfd h GLU 297 Ca 0.14 -0.70 -0.13 0.00 -1.00 0.00 0.00 59.36 57.68 2bfd h GLU 297 Cb -0.06 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2bfd h GLU 297 CO -0.03 1.29 -1.27 0.93 -1.00 0.00 0.00 179.01 178.93 2bfd h GLU 298 N 0.49 0.00 0.00 2.33 4.39 -0.85 -3.38 114.58 117.57 2bfd h GLU 298 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2bfd h GLU 298 Cb 1.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2bfd h GLU 298 CO 0.18 0.24 -0.05 0.00 -1.16 0.00 0.00 179.01 178.22 2bfd h PHE 300 N 0.00 -1.07 0.00 0.00 3.57 -1.64 0.18 116.94 117.98 2bfd h PHE 300 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2bfd h PHE 300 Cb 0.87 0.59 0.00 0.00 2.79 0.00 0.00 35.95 40.20 2bfd h PHE 300 CO 0.01 -0.40 0.00 1.28 -2.23 0.00 0.00 178.31 176.97 2bfd n LEU 301 N -5.45 0.23 -0.00 0.59 4.77 -1.26 -2.12 117.00 113.76 2bfd n LEU 301 Ca 0.08 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.73 2bfd n LEU 301 Cb 0.38 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2bfd n LEU 301 CO -0.08 -0.47 -0.09 0.59 -1.33 0.00 0.00 177.39 176.01 2bfd n ASN 302 N -1.77 0.88 -4.66 -1.43 4.13 0.63 -4.95 115.26 108.09 2bfd n ASN 302 Ca 0.02 -0.86 -0.43 0.00 1.68 0.00 0.00 54.58 54.99 2bfd n ASN 302 Cb 0.13 1.05 -0.02 0.00 -1.54 0.00 0.00 39.78 39.39 2bfd n ASN 302 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bfd s LEU 303 N -3.15 4.16 0.18 3.41 1.43 -0.90 -4.30 118.68 119.50 2bfd s LEU 303 Ca 0.07 1.58 0.23 0.00 -1.03 0.00 0.00 54.13 54.97 2bfd s LEU 303 Cb 0.16 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 42.94 2bfd s LEU 303 CO 0.86 -0.72 1.13 -0.33 0.23 0.00 0.00 176.35 177.53 2bfd h GLU 304 N 7.88 0.00 -3.21 1.70 4.39 -0.90 -3.48 114.58 120.97 2bfd h GLU 304 Ca -0.24 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 2bfd h GLU 304 Cb 1.09 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.61 2bfd h GLU 304 CO 0.97 0.00 0.02 0.00 -1.16 0.00 0.00 179.01 178.83 2bfd s ALA 305 N -3.30 -1.16 0.60 3.43 0.00 -1.26 -4.98 121.76 115.09 2bfd s ALA 305 Ca 0.02 0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.96 2bfd s ALA 305 Cb 0.11 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2bfd s ALA 305 CO 0.77 -0.66 1.27 -2.14 0.00 0.00 0.00 175.76 175.00 2bfd s PRO 306 N -3.61 2.90 0.11 0.00 0.02 -1.26 -4.79 135.00 128.37 2bfd s PRO 306 Ca 0.01 2.01 -0.31 0.00 0.02 0.00 0.00 61.00 62.73 2bfd s PRO 306 Cb 0.01 -2.00 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 2bfd s PRO 306 CO -0.11 -1.31 1.40 0.42 -0.33 0.00 0.00 177.00 177.06 2bfd s ILE 307 N -1.45 3.30 0.04 2.83 1.01 -1.26 -4.74 121.20 120.93 2bfd s ILE 307 Ca 0.77 0.93 -0.09 0.00 0.00 0.00 0.00 60.65 62.26 2bfd s ILE 307 Cb -0.35 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2bfd s ILE 307 CO 0.39 0.07 0.35 -0.44 0.00 0.00 0.00 174.94 175.30 2bfd s SER 308 N 1.15 6.59 -0.14 3.58 0.01 -0.39 -5.02 113.70 119.49 2bfd s SER 308 Ca 0.65 0.71 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2bfd s SER 308 Cb -0.37 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 63.74 2bfd s SER 308 CO 0.30 0.22 -0.14 -0.13 0.41 0.00 0.00 173.24 173.89 2bfd s ARG 309 N -1.78 2.30 -0.33 12.44 0.52 -1.26 -1.00 118.95 129.84 2bfd s ARG 309 Ca 0.30 -0.56 -0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2bfd s ARG 309 Cb -0.14 -2.09 0.08 0.00 0.52 0.00 0.00 34.95 33.32 2bfd s ARG 309 CO 0.17 -0.22 0.05 0.08 0.02 0.00 0.00 175.30 175.40 2bfd s VAL 310 N 1.43 2.82 0.31 3.52 1.01 -0.18 -4.98 120.40 124.33 2bfd s VAL 310 Ca 0.04 -1.78 0.03 0.00 0.00 0.00 0.00 61.98 60.26 2bfd s VAL 310 Cb -0.13 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2bfd s VAL 310 CO -0.10 -0.35 0.12 0.00 0.00 0.00 0.00 175.10 174.78 2bfd n GLY 312 N -0.63 -0.16 3.72 0.00 0.00 -0.77 -4.51 105.19 102.85 2bfd n GLY 312 Ca -0.01 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 2bfd n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bfd s TYR 313 N -2.00 2.34 -1.39 1.61 2.02 -1.26 -1.32 117.35 117.35 2bfd s TYR 313 Ca 0.73 1.15 -0.09 0.00 -0.37 0.00 0.00 57.07 58.48 2bfd s TYR 313 Cb -0.31 -3.20 0.08 0.00 -0.40 0.00 0.00 41.96 38.14 2bfd s TYR 313 CO 0.51 -2.44 2.28 -0.25 -1.57 0.00 0.00 175.55 174.07 2bfd n ASP 314 N -3.89 6.23 -4.17 2.29 8.00 -1.26 -4.40 116.55 119.34 2bfd n ASP 314 Ca 0.06 -2.97 -0.11 0.00 0.71 0.00 0.00 54.79 52.49 2bfd n ASP 314 Cb 0.56 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.06 2bfd n ASP 314 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bfd s THR 315 N 0.91 0.16 1.03 -3.53 -4.23 -1.26 -5.10 115.64 103.62 2bfd s THR 315 Ca 0.50 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 2bfd s THR 315 Cb 0.14 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 72.05 2bfd s THR 315 CO -0.05 -0.38 1.07 -2.84 -0.54 0.00 0.00 174.62 171.88 2bfd s PRO 316 N -4.05 0.17 -0.36 3.99 0.02 -1.26 -4.90 135.00 128.61 2bfd s PRO 316 Ca 0.27 0.80 -0.23 0.00 0.02 0.00 0.00 61.00 61.86 2bfd s PRO 316 Cb 0.07 -1.68 0.01 0.00 0.02 0.00 0.00 34.50 32.92 2bfd s PRO 316 CO 0.04 -2.98 0.77 0.12 -0.33 0.00 0.00 177.00 174.63 2bfd s PHE 317 N -2.74 3.13 0.44 6.54 2.19 -1.26 -5.02 117.98 121.25 2bfd s PHE 317 Ca 0.66 0.57 -0.10 0.00 0.33 0.00 0.00 56.93 58.40 2bfd s PHE 317 Cb -0.21 -3.36 -0.06 0.00 -1.31 0.00 0.00 43.02 38.08 2bfd s PHE 317 CO 0.60 -0.70 0.80 -1.25 1.83 0.00 0.00 175.22 176.49 2bfd s PRO 318 N 3.05 3.73 0.00 10.12 0.04 -1.26 -1.71 135.00 148.97 2bfd s PRO 318 Ca 0.31 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2bfd s PRO 318 Cb -0.13 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2bfd s PRO 318 CO 0.16 -0.11 0.28 1.58 0.04 0.00 0.00 177.00 178.95 2bfd n HIS 319 N -1.59 0.00 0.26 0.56 -0.00 -1.26 -3.68 115.22 109.51 2bfd n HIS 319 Ca 0.02 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.90 2bfd n HIS 319 Cb 0.54 -0.23 0.56 0.00 -0.00 0.00 0.00 29.99 30.87 2bfd n HIS 319 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 2bfd h ILE 320 N 0.00 0.07 -0.36 3.57 6.09 -1.95 -2.70 117.51 122.22 2bfd h ILE 320 Ca 0.00 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2bfd h ILE 320 Cb 0.00 1.64 0.00 0.00 0.47 0.00 0.00 36.82 38.93 2bfd h ILE 320 CO 0.00 0.03 0.00 0.49 -3.07 0.00 0.00 178.15 175.60 2bfd n PHE 321 N -3.13 0.48 -0.30 2.19 3.72 -1.26 -4.56 117.46 114.60 2bfd n PHE 321 Ca 0.01 -0.24 0.09 0.00 -0.05 0.00 0.00 57.45 57.27 2bfd n PHE 321 Cb 0.36 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.16 2bfd n PHE 321 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2bfd h GLU 322 N 3.04 0.52 -0.02 -1.08 4.81 -1.55 0.11 114.58 120.40 2bfd h GLU 322 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2bfd h GLU 322 Cb 0.68 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2bfd h GLU 322 CO 0.00 0.34 0.02 -1.35 -0.73 0.00 0.00 179.01 177.30 2bfd h PRO 323 N 0.53 0.00 0.00 0.92 0.11 -1.87 -1.22 132.00 130.47 2bfd h PRO 323 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2bfd h PRO 323 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2bfd h PRO 323 CO -0.43 0.00 -0.80 1.19 -0.21 0.00 0.00 178.00 177.76 2bfd n PHE 324 N -3.94 0.42 0.05 0.65 3.72 -0.02 -4.41 117.46 113.93 2bfd n PHE 324 Ca -0.02 0.12 -0.22 0.00 -0.05 0.00 0.00 57.45 57.27 2bfd n PHE 324 Cb 0.11 -0.55 -0.15 0.00 -0.94 0.00 0.00 39.48 37.95 2bfd n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2bfd h TYR 325 N 0.00 0.64 -4.07 1.38 3.20 -0.71 -3.48 116.97 113.92 2bfd h TYR 325 Ca 0.00 -0.47 -0.48 0.00 3.14 0.00 0.00 58.73 60.92 2bfd h TYR 325 Cb 0.73 -0.03 0.04 0.00 1.54 0.00 0.00 36.73 39.02 2bfd h TYR 325 CO 0.00 1.71 0.40 0.96 -1.64 0.00 0.00 178.16 179.60 2bfd s ILE 326 N -2.57 3.59 -1.35 1.81 -4.36 -1.09 -4.13 121.20 113.10 2bfd s ILE 326 Ca -0.18 1.00 -0.17 0.00 -0.26 0.00 0.00 60.65 61.04 2bfd s ILE 326 Cb 0.06 -3.41 0.05 0.00 1.25 0.00 0.00 42.46 40.42 2bfd s ILE 326 CO 0.83 -0.21 1.92 -0.81 0.24 0.00 0.00 174.94 176.91 2bfd n PRO 327 N -1.04 3.03 -1.34 0.37 -0.04 -1.26 -4.95 135.00 129.77 2bfd n PRO 327 Ca 0.10 -3.01 -0.22 0.00 -0.04 0.00 0.00 63.50 60.33 2bfd n PRO 327 Cb 0.52 -3.42 0.15 0.00 -0.04 0.00 0.00 33.50 30.71 2bfd n PRO 327 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bfd n ASP 328 N 7.69 -0.07 0.22 3.54 5.68 -1.26 -4.65 116.55 127.70 2bfd n ASP 328 Ca 0.50 -1.32 0.06 0.00 -0.50 0.00 0.00 54.79 53.53 2bfd n ASP 328 Cb 0.44 -0.75 0.52 0.00 -1.14 0.00 0.00 41.12 40.19 2bfd n ASP 328 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2bfd h LYS 329 N 0.00 0.00 -0.34 0.11 2.10 -1.88 -1.13 116.57 115.43 2bfd h LYS 329 Ca -0.31 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.17 2bfd h LYS 329 Cb 0.87 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2bfd h LYS 329 CO 0.22 0.20 -0.41 -1.49 -2.00 0.00 0.00 179.45 175.97 2bfd h TRP 330 N 0.00 1.08 -0.57 0.07 4.06 -1.97 0.11 115.95 118.73 2bfd h TRP 330 Ca -0.00 -0.34 -0.05 0.00 2.06 0.00 0.00 58.89 60.55 2bfd h TRP 330 Cb 0.39 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 2bfd h TRP 330 CO 0.00 1.16 0.15 0.87 -3.56 0.00 0.00 178.44 177.06 2bfd h LYS 331 N 0.68 0.90 -0.36 0.49 1.57 -1.71 0.09 116.57 118.24 2bfd h LYS 331 Ca 0.05 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.52 2bfd h LYS 331 Cb 1.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2bfd h LYS 331 CO 0.10 0.83 -0.15 0.00 -0.57 0.00 0.00 179.45 179.66 2bfd h TYR 333 N 0.52 0.95 -0.52 0.00 3.20 -0.64 -0.44 116.97 120.04 2bfd h TYR 333 Ca 0.08 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2bfd h TYR 333 Cb 0.69 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2bfd h TYR 333 CO 0.06 0.75 -0.03 0.22 -1.64 0.00 0.00 178.16 177.52 2bfd h ASP 334 N 0.87 0.88 -0.56 -2.11 3.58 -0.91 0.70 116.42 118.88 2bfd h ASP 334 Ca 0.21 -0.24 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 2bfd h ASP 334 Cb 0.21 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2bfd h ASP 334 CO -0.02 0.96 -0.01 0.00 -2.88 0.00 0.00 179.24 177.30 2bfd h ALA 335 N 1.13 0.89 -0.49 -0.78 0.00 -1.22 -1.86 119.26 116.93 2bfd h ALA 335 Ca 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2bfd h ALA 335 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2bfd h ALA 335 CO 0.03 0.65 0.19 1.25 0.00 0.00 0.00 179.25 181.37 2bfd h LEU 336 N 0.92 0.69 -0.65 0.00 5.85 -0.54 -1.05 115.31 120.54 2bfd h LEU 336 Ca 0.17 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2bfd h LEU 336 Cb 0.54 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2bfd h LEU 336 CO 0.03 0.68 0.42 -0.09 -0.34 0.00 0.00 178.44 179.14 2bfd h ARG 337 N 0.66 0.82 -0.66 1.25 2.43 -0.60 -0.84 114.38 117.44 2bfd h ARG 337 Ca 0.16 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2bfd h ARG 337 Cb 0.21 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2bfd h ARG 337 CO -0.01 0.54 0.17 0.87 -1.51 0.00 0.00 179.97 180.04 2bfd h LYS 338 N 0.85 1.04 -0.46 0.20 1.57 -1.09 -2.16 116.57 116.52 2bfd h LYS 338 Ca 0.25 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2bfd h LYS 338 Cb -0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2bfd h LYS 338 CO -0.07 0.91 0.13 1.98 -0.57 0.00 0.00 179.45 181.83 2bfd h MET 339 N 0.99 0.72 -0.52 3.15 4.05 -0.68 -1.86 114.93 120.78 2bfd h MET 339 Ca 0.21 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2bfd h MET 339 Cb 0.33 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 2bfd h MET 339 CO -0.00 0.70 0.27 0.82 0.23 0.00 0.00 176.91 178.93 2bfd h ILE 340 N 0.60 1.16 -0.16 1.77 1.08 -1.07 -2.63 117.51 118.27 2bfd h ILE 340 Ca 0.15 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2bfd h ILE 340 Cb 0.29 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 2bfd h ILE 340 CO -0.00 0.18 0.00 0.59 -0.69 0.00 0.00 178.15 178.23 2bfd n ASN 341 N -4.40 1.78 0.00 1.72 3.02 -0.82 -5.11 115.26 111.44 2bfd n ASN 341 Ca 0.04 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.89 2bfd n ASN 341 Cb 0.11 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2bfd n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64