#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfb n TYR 15 N 0.00 0.00 -2.50 -0.32 4.01 -1.26 -5.13 117.16 111.96 2bfb n TYR 15 Ca 0.00 -0.42 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 2bfb n TYR 15 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 2bfb n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bfb n GLY 16 N -0.54 -1.84 3.78 2.72 0.00 -1.26 -4.69 105.19 103.36 2bfb n GLY 16 Ca 0.04 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 2bfb n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bfb s GLN 17 N 0.00 3.99 0.32 1.61 0.74 -1.26 -4.86 119.66 120.20 2bfb s GLN 17 Ca 0.00 2.54 0.10 0.00 0.05 0.00 0.00 55.36 58.05 2bfb s GLN 17 Cb 0.00 -2.88 -0.06 0.00 1.10 0.00 0.00 33.01 31.17 2bfb s GLN 17 CO 0.00 -0.62 -0.13 0.95 -0.55 0.00 0.00 175.29 174.94 2bfb s THR 18 N -1.14 2.38 0.06 -0.34 -4.23 -1.26 -1.65 115.64 109.45 2bfb s THR 18 Ca 0.55 -2.26 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 2bfb s THR 18 Cb -0.46 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 2bfb s THR 18 CO 0.62 -0.28 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.24 2bfb s GLN 19 N -3.58 0.60 0.16 3.99 -0.21 -0.67 -4.88 119.66 115.06 2bfb s GLN 19 Ca 0.32 -0.91 -0.31 0.00 0.02 0.00 0.00 55.36 54.48 2bfb s GLN 19 Cb -0.01 -0.24 -0.09 0.00 1.00 0.00 0.00 33.01 33.67 2bfb s GLN 19 CO 0.16 0.03 1.44 0.15 -2.12 0.00 0.00 175.29 174.94 2bfb s LYS 20 N -2.21 4.29 -0.02 2.91 1.02 -1.26 -0.90 119.74 123.57 2bfb s LYS 20 Ca -0.04 2.19 -0.02 0.00 0.02 0.00 0.00 55.97 58.11 2bfb s LYS 20 Cb -0.06 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 2bfb s LYS 20 CO -0.01 -0.46 0.06 -1.64 -0.92 0.00 0.00 175.35 172.38 2bfb s MET 21 N 0.74 0.07 0.87 1.68 -1.94 -0.20 -4.91 119.30 115.61 2bfb s MET 21 Ca 0.64 0.08 -0.11 0.00 -1.71 0.00 0.00 55.69 54.60 2bfb s MET 21 Cb -0.39 0.03 0.19 0.00 2.01 0.00 0.00 34.83 36.67 2bfb s MET 21 CO 0.33 -0.01 1.18 0.27 -0.01 0.00 0.00 175.02 176.79 2bfb n ASN 22 N 3.05 0.52 -0.11 3.03 0.23 -1.26 -1.36 115.26 119.36 2bfb n ASN 22 Ca -0.12 -1.69 -0.09 0.00 -0.53 0.00 0.00 54.58 52.15 2bfb n ASN 22 Cb 0.60 -0.86 -0.01 0.00 -2.08 0.00 0.00 39.78 37.42 2bfb n ASN 22 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2bfb h LEU 23 N 0.00 0.42 -0.90 -4.53 5.85 -1.58 -1.26 115.31 113.32 2bfb h LEU 23 Ca -0.38 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2bfb h LEU 23 Cb 1.16 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2bfb h LEU 23 CO 0.31 0.35 0.53 2.19 -0.34 0.00 0.00 178.44 181.48 2bfb h PHE 24 N 0.46 1.19 -0.34 1.25 -5.15 -1.68 -1.39 116.94 111.28 2bfb h PHE 24 Ca 0.13 -0.01 -0.07 0.00 -0.20 0.00 0.00 57.97 57.82 2bfb h PHE 24 Cb 0.00 -0.39 -0.02 0.00 0.22 0.00 0.00 35.95 35.77 2bfb h PHE 24 CO -0.04 0.80 -0.09 1.96 -2.00 0.00 0.00 178.31 178.94 2bfb h GLN 25 N 1.24 0.58 -0.13 6.09 4.20 -1.73 -1.31 115.11 124.04 2bfb h GLN 25 Ca 0.32 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.74 2bfb h GLN 25 Cb -0.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2bfb h GLN 25 CO -0.06 0.66 -0.47 0.66 -0.67 0.00 0.00 178.83 178.96 2bfb h SER 26 N 0.53 0.35 -0.13 1.46 4.64 -0.42 -0.64 113.55 119.34 2bfb h SER 26 Ca 0.10 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 2bfb h SER 26 Cb 0.48 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2bfb h SER 26 CO 0.03 0.77 0.02 0.58 -0.87 0.00 0.00 176.83 177.36 2bfb h VAL 27 N 0.26 1.22 -0.91 0.95 2.07 -0.86 -1.26 116.25 117.71 2bfb h VAL 27 Ca 0.02 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2bfb h VAL 27 Cb 0.93 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 2bfb h VAL 27 CO 0.08 0.20 0.58 0.74 0.02 0.00 0.00 177.57 179.19 2bfb h THR 28 N 0.00 1.07 -0.44 2.57 2.02 -0.88 -0.96 112.91 116.29 2bfb h THR 28 Ca 0.04 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2bfb h THR 28 Cb 0.29 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2bfb h THR 28 CO 0.00 0.19 0.16 -1.28 0.37 0.00 0.00 175.52 174.97 2bfb h SER 29 N 1.06 0.63 -0.39 4.18 0.87 -0.96 0.32 113.55 119.26 2bfb h SER 29 Ca 0.39 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2bfb h SER 29 Cb 0.14 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2bfb h SER 29 CO -0.16 0.64 0.24 0.00 -0.53 0.00 0.00 176.83 177.02 2bfb h ALA 30 N 1.01 0.50 -0.51 6.23 0.00 -0.82 0.75 119.26 126.42 2bfb h ALA 30 Ca 0.15 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2bfb h ALA 30 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2bfb h ALA 30 CO -0.01 -0.02 0.07 -0.07 0.00 0.00 0.00 179.25 179.22 2bfb h LEU 31 N 0.52 0.82 0.27 0.00 3.38 -0.78 -0.62 115.31 118.89 2bfb h LEU 31 Ca 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2bfb h LEU 31 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2bfb h LEU 31 CO -0.03 0.88 -0.18 -0.78 0.09 0.00 0.00 178.44 178.43 2bfb h ASP 32 N 0.73 -0.45 -0.80 -0.43 1.82 -0.24 -0.46 116.42 116.59 2bfb h ASP 32 Ca 0.15 0.03 0.14 0.00 -0.39 0.00 0.00 57.03 56.96 2bfb h ASP 32 Cb 0.42 0.14 -0.09 0.00 0.68 0.00 0.00 39.33 40.48 2bfb h ASP 32 CO 0.01 -0.28 0.38 0.78 -1.61 0.00 0.00 179.24 178.52 2bfb h ASN 33 N -0.44 0.42 -0.26 2.28 -0.26 -0.69 -0.70 115.58 115.93 2bfb h ASN 33 Ca -0.02 0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 2bfb h ASN 33 Cb 0.37 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 2bfb h ASN 33 CO 0.02 0.17 0.07 0.28 -1.06 0.00 0.00 177.43 176.91 2bfb h SER 34 N 0.55 0.39 -0.64 5.81 0.02 -0.60 -2.31 113.55 116.76 2bfb h SER 34 Ca 0.44 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2bfb h SER 34 Cb 0.63 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2bfb h SER 34 CO -0.37 0.51 0.20 -0.07 -1.14 0.00 0.00 176.83 175.95 2bfb h LEU 35 N 0.25 0.94 -1.08 5.07 -0.00 -0.60 -0.99 115.31 118.90 2bfb h LEU 35 Ca 0.08 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 2bfb h LEU 35 Cb 0.27 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.64 2bfb h LEU 35 CO -0.00 0.90 0.49 0.00 -0.00 0.00 0.00 178.44 179.83 2bfb h ALA 36 N 1.07 1.31 0.00 1.53 0.00 -0.98 -3.14 119.26 119.06 2bfb h ALA 36 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bfb h ALA 36 Cb 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bfb h ALA 36 CO -0.01 0.59 -0.96 0.36 0.00 0.00 0.00 179.25 179.24 2bfb n LYS 37 N -4.37 0.33 -3.81 0.00 2.85 -0.89 -4.75 118.16 107.52 2bfb n LYS 37 Ca 0.09 -0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.05 2bfb n LYS 37 Cb 0.07 -1.45 -0.15 0.00 -0.65 0.00 0.00 35.03 32.85 2bfb n LYS 37 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2bfb s ASP 38 N -2.91 4.15 0.26 -5.58 -1.08 -0.41 -4.99 116.67 106.12 2bfb s ASP 38 Ca 0.08 -2.01 0.22 0.00 -0.52 0.00 0.00 52.55 50.31 2bfb s ASP 38 Cb 0.15 -1.11 1.01 0.00 -1.46 0.00 0.00 42.92 41.50 2bfb s ASP 38 CO 0.83 -0.37 1.66 -0.81 0.52 0.00 0.00 175.17 177.00 2bfb n PRO 39 N 4.38 0.16 0.15 4.34 -0.04 -1.26 -1.81 135.00 140.92 2bfb n PRO 39 Ca 0.02 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2bfb n PRO 39 Cb 0.40 -1.88 0.38 0.00 -0.04 0.00 0.00 33.50 32.36 2bfb n PRO 39 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2bfb h THR 40 N 0.00 0.00 -3.78 0.52 1.35 -1.94 -3.47 112.91 105.59 2bfb h THR 40 Ca 0.00 -0.57 -0.50 0.00 -0.55 0.00 0.00 66.41 64.79 2bfb h THR 40 Cb 0.22 1.53 0.01 0.00 -1.73 0.00 0.00 68.15 68.18 2bfb h THR 40 CO 0.00 0.00 0.46 0.00 -0.25 0.00 0.00 175.52 175.73 2bfb s ALA 41 N -3.19 3.40 0.06 6.62 0.00 -0.75 -3.88 121.76 124.02 2bfb s ALA 41 Ca 0.08 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.91 2bfb s ALA 41 Cb 0.10 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2bfb s ALA 41 CO 0.58 -0.10 -0.06 0.14 0.00 0.00 0.00 175.76 176.32 2bfb s VAL 42 N -1.11 0.52 -0.07 0.00 -7.23 -0.69 -4.91 120.40 106.92 2bfb s VAL 42 Ca 0.44 -1.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2bfb s VAL 42 Cb -0.31 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2bfb s VAL 42 CO 0.39 -0.64 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.74 2bfb s ILE 43 N -2.48 1.49 0.12 -0.62 1.01 0.43 -0.75 121.20 120.40 2bfb s ILE 43 Ca -0.01 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2bfb s ILE 43 Cb -0.03 -1.31 0.04 0.00 0.01 0.00 0.00 42.46 41.17 2bfb s ILE 43 CO -0.03 0.43 0.41 0.72 0.00 0.00 0.00 174.94 176.48 2bfb s PHE 44 N 0.39 -0.22 -5.00 3.97 -0.12 -0.85 -1.83 117.98 114.33 2bfb s PHE 44 Ca -0.13 -0.07 0.00 0.00 -0.05 0.00 0.00 56.93 56.69 2bfb s PHE 44 Cb -0.15 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.51 2bfb s PHE 44 CO 0.05 -0.70 0.00 0.41 -0.05 0.00 0.00 175.22 174.93 2bfb n GLY 45 N -0.17 -0.98 3.69 1.99 0.00 -1.14 -0.87 105.19 107.71 2bfb n GLY 45 Ca -0.16 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2bfb n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bfb s GLU 46 N -2.00 4.39 -1.68 1.61 2.02 -1.26 -1.72 118.70 120.06 2bfb s GLU 46 Ca 0.00 1.59 0.00 0.00 0.02 0.00 0.00 54.97 56.58 2bfb s GLU 46 Cb 0.00 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.70 2bfb s GLU 46 CO 0.00 -0.37 0.00 -0.25 0.02 0.00 0.00 175.26 174.66 2bfb n ASP 47 N 4.96 -5.01 0.17 -0.19 8.00 -1.26 -4.82 116.55 118.41 2bfb n ASP 47 Ca 0.10 0.28 0.04 0.00 0.71 0.00 0.00 54.79 55.93 2bfb n ASP 47 Cb 0.47 -4.02 0.26 0.00 -0.02 0.00 0.00 41.12 37.81 2bfb n ASP 47 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2bfb h VAL 48 N 0.00 0.93 -0.22 2.53 -1.51 -1.85 -2.40 116.25 113.73 2bfb h VAL 48 Ca -0.36 -1.74 -0.01 0.00 -1.23 0.00 0.00 66.70 63.36 2bfb h VAL 48 Cb 1.16 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 32.37 2bfb h VAL 48 CO 0.49 0.42 0.09 0.00 -1.23 0.00 0.00 177.57 177.35 2bfb h ALA 49 N 1.57 0.28 0.00 5.19 0.00 -1.85 -1.92 119.26 122.54 2bfb h ALA 49 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bfb h ALA 49 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2bfb h ALA 49 CO 0.06 -0.13 0.00 1.97 0.00 0.00 0.00 179.25 181.15 2bfb n PHE 50 N -4.82 0.00 0.00 0.00 -1.74 -1.26 -4.64 117.46 105.00 2bfb n PHE 50 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 2bfb n PHE 50 Cb 0.12 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.12 2bfb n PHE 50 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bfb n GLY 51 N 0.83 1.10 0.00 4.97 0.00 -0.72 -4.79 105.19 106.58 2bfb n GLY 51 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2bfb n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bfb n GLY 52 N -0.19 -0.41 0.25 -0.02 0.00 -0.90 -1.05 105.19 102.87 2bfb n GLY 52 Ca 0.00 -1.58 0.16 0.00 0.00 0.00 0.00 46.02 44.60 2bfb n GLY 52 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2bfb h VAL 53 N 0.00 0.00 -0.20 1.61 -1.51 -1.88 -1.94 116.25 112.33 2bfb h VAL 53 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2bfb h VAL 53 Cb 0.00 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2bfb h VAL 53 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 2bfb n PHE 54 N -2.85 0.50 -1.86 5.19 3.72 -1.26 -4.99 117.46 115.91 2bfb n PHE 54 Ca 0.00 -0.74 -0.18 0.00 -0.05 0.00 0.00 57.45 56.49 2bfb n PHE 54 Cb 0.25 -0.17 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 2bfb n PHE 54 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bfb n ARG 55 N -0.40 -1.30 0.22 -1.08 5.12 -0.73 -4.88 116.66 113.61 2bfb n ARG 55 Ca 0.15 1.00 0.14 0.00 -1.93 0.00 0.00 57.85 57.21 2bfb n ARG 55 Cb 0.63 -5.35 0.45 0.00 -1.16 0.00 0.00 32.46 27.03 2bfb n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bfb n THR 57 N -2.87 1.82 -1.66 0.00 -2.24 -0.21 -3.62 114.28 105.50 2bfb n THR 57 Ca 0.03 -1.89 -0.47 0.00 -2.27 0.00 0.00 64.05 59.45 2bfb n THR 57 Cb 0.39 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2bfb n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bfb n VAL 58 N -0.89 0.06 0.00 2.28 0.31 -1.17 -2.44 118.33 116.48 2bfb n VAL 58 Ca 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2bfb n VAL 58 Cb 0.65 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 2bfb n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bfb n GLY 59 N 3.19 2.40 0.22 2.92 0.00 -1.26 -4.89 105.19 107.78 2bfb n GLY 59 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2bfb n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bfb h LEU 60 N 0.00 0.92 -0.53 0.99 3.38 -1.83 -1.68 115.31 116.57 2bfb h LEU 60 Ca 0.00 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.30 2bfb h LEU 60 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2bfb h LEU 60 CO 0.00 1.41 0.12 -0.09 0.09 0.00 0.00 178.44 179.97 2bfb h ARG 61 N 0.52 0.85 -0.99 1.13 2.43 -1.82 0.13 114.38 116.61 2bfb h ARG 61 Ca -0.06 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 58.92 2bfb h ARG 61 Cb 1.42 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.82 2bfb h ARG 61 CO 0.16 0.81 0.66 -0.44 -1.51 0.00 0.00 179.97 179.65 2bfb h ASP 62 N 0.74 1.14 0.26 -3.80 3.32 -1.87 0.58 116.42 116.78 2bfb h ASP 62 Ca 0.16 -0.03 -0.30 0.00 0.02 0.00 0.00 57.03 56.89 2bfb h ASP 62 Cb 0.35 -0.28 0.03 0.00 0.22 0.00 0.00 39.33 39.64 2bfb h ASP 62 CO 0.00 0.82 -1.28 0.50 -1.72 0.00 0.00 179.24 177.56 2bfb h LYS 63 N 1.34 0.53 0.00 3.56 3.64 -0.98 -3.39 116.57 121.27 2bfb h LYS 63 Ca 0.37 -0.77 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2bfb h LYS 63 Cb -0.14 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2bfb h LYS 63 CO -0.08 1.35 -1.01 0.66 -2.27 0.00 0.00 179.45 178.09 2bfb n TYR 64 N -3.73 0.00 0.00 1.91 4.01 0.41 -5.09 117.16 114.67 2bfb n TYR 64 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2bfb n TYR 64 Cb 1.01 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 2bfb n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bfb n GLY 65 N 1.75 2.94 0.28 2.72 0.00 0.19 -4.61 105.19 108.46 2bfb n GLY 65 Ca -0.00 -1.78 0.16 0.00 0.00 0.00 0.00 46.02 44.40 2bfb n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bfb h LYS 66 N 0.00 0.00 0.00 1.61 2.10 -1.81 -1.47 116.57 116.99 2bfb h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bfb h LYS 66 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2bfb h LYS 66 CO 0.00 0.06 0.00 -0.40 -2.00 0.00 0.00 179.45 177.11 2bfb n ASP 67 N -3.29 0.20 -0.01 7.07 5.75 -1.26 -3.87 116.55 121.14 2bfb n ASP 67 Ca -0.01 0.52 0.06 0.00 -0.01 0.00 0.00 54.79 55.35 2bfb n ASP 67 Cb 0.24 -0.58 -0.09 0.00 -1.03 0.00 0.00 41.12 39.66 2bfb n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2bfb n ARG 68 N -1.69 0.48 -3.66 0.11 1.74 -0.60 -4.89 116.66 108.14 2bfb n ARG 68 Ca 0.06 -0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.76 2bfb n ARG 68 Cb 0.34 -1.28 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 2bfb n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bfb s VAL 69 N -2.83 0.25 0.04 1.55 1.01 -0.93 -0.43 120.40 119.06 2bfb s VAL 69 Ca -0.04 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2bfb s VAL 69 Cb 0.08 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2bfb s VAL 69 CO 0.51 -0.33 0.33 0.72 0.00 0.00 0.00 175.10 176.33 2bfb s PHE 70 N 1.98 -0.15 0.21 5.22 -0.71 -0.76 -4.60 117.98 119.17 2bfb s PHE 70 Ca 0.02 0.06 -0.21 0.00 -1.04 0.00 0.00 56.93 55.76 2bfb s PHE 70 Cb -0.17 0.12 -0.08 0.00 -1.21 0.00 0.00 43.02 41.69 2bfb s PHE 70 CO -0.13 -0.51 0.73 -0.80 -1.34 0.00 0.00 175.22 173.17 2bfb s ASN 71 N -1.98 7.11 0.38 1.98 0.01 -1.26 -2.89 114.94 118.28 2bfb s ASN 71 Ca -0.06 1.46 0.07 0.00 -0.71 0.00 0.00 52.86 53.62 2bfb s ASN 71 Cb -0.01 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 39.21 2bfb s ASN 71 CO -0.02 0.06 0.48 0.42 -1.51 0.00 0.00 177.10 176.53 2bfb s THR 72 N -1.46 3.42 1.03 1.60 -4.23 -0.70 -4.86 115.64 110.45 2bfb s THR 72 Ca 0.42 -1.07 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 2bfb s THR 72 Cb -0.18 -3.17 0.21 0.00 1.34 0.00 0.00 72.50 70.70 2bfb s THR 72 CO 0.22 -0.08 1.08 -2.84 -0.54 0.00 0.00 174.62 172.46 2bfb s PRO 73 N -4.23 0.10 -1.20 3.99 0.02 -1.26 -4.60 135.00 127.82 2bfb s PRO 73 Ca 0.49 1.12 -0.18 0.00 0.02 0.00 0.00 61.00 62.45 2bfb s PRO 73 Cb -0.09 -1.65 0.09 0.00 0.02 0.00 0.00 34.50 32.87 2bfb s PRO 73 CO 0.31 -3.12 1.57 -1.17 -0.33 0.00 0.00 177.00 174.26 2bfb s LEU 74 N -6.86 4.12 -0.33 -5.54 0.20 -1.26 -4.79 118.68 104.22 2bfb s LEU 74 Ca 0.67 -2.34 0.06 0.00 0.69 0.00 0.00 54.13 53.21 2bfb s LEU 74 Cb -0.23 -2.53 0.19 0.00 -0.43 0.00 0.00 46.19 43.19 2bfb s LEU 74 CO 0.61 -1.14 0.63 0.00 -0.29 0.00 0.00 176.35 176.16 2bfb h GLU 76 N 7.63 0.76 -0.69 0.00 3.07 -1.90 -0.38 114.58 123.07 2bfb h GLU 76 Ca 0.00 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 2bfb h GLU 76 Cb 1.19 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.00 2bfb h GLU 76 CO 0.12 0.84 0.36 -0.56 -1.40 0.00 0.00 179.01 178.37 2bfb h GLN 77 N 0.69 0.96 -0.33 2.33 3.07 -1.94 -2.27 115.11 117.62 2bfb h GLN 77 Ca 0.12 -0.11 -0.05 0.00 0.09 0.00 0.00 58.65 58.70 2bfb h GLN 77 Cb 0.58 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 27.94 2bfb h GLN 77 CO 0.04 0.72 0.02 0.78 0.09 0.00 0.00 178.83 180.48 2bfb h GLY 78 N 1.02 0.62 0.49 0.06 0.00 -1.76 -1.38 103.07 102.13 2bfb h GLY 78 Ca 0.24 -0.44 0.06 0.00 0.00 0.00 0.00 47.33 47.19 2bfb h GLY 78 CO -0.04 0.41 0.04 -2.22 0.00 0.00 0.00 176.54 174.73 2bfb h ILE 79 N 0.39 0.77 -0.09 2.60 2.04 -0.71 0.16 117.51 122.67 2bfb h ILE 79 Ca 0.10 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 2bfb h ILE 79 Cb 0.41 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2bfb h ILE 79 CO 0.01 0.03 -0.35 0.58 0.00 0.00 0.00 178.15 178.42 2bfb h VAL 80 N 0.14 1.40 -0.41 1.67 2.07 -1.42 -0.49 116.25 119.21 2bfb h VAL 80 Ca 0.18 -1.70 0.06 0.00 0.82 0.00 0.00 66.70 66.06 2bfb h VAL 80 Cb 0.23 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2bfb h VAL 80 CO -0.26 0.50 0.09 1.23 0.02 0.00 0.00 177.57 179.14 2bfb h GLY 81 N -0.05 0.49 0.71 2.17 0.00 -1.13 0.32 103.07 105.58 2bfb h GLY 81 Ca -0.02 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.32 2bfb h GLY 81 CO 0.07 -0.03 0.07 -2.75 0.00 0.00 0.00 176.54 173.90 2bfb h PHE 82 N 0.22 0.12 -0.53 5.60 3.57 -0.64 -1.40 116.94 123.86 2bfb h PHE 82 Ca 0.20 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2bfb h PHE 82 Cb 0.24 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2bfb h PHE 82 CO -0.20 0.04 0.28 0.78 -2.23 0.00 0.00 178.31 176.98 2bfb h GLY 83 N 0.18 0.75 0.50 2.40 0.00 -0.59 -1.49 103.07 104.82 2bfb h GLY 83 Ca 0.13 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.33 2bfb h GLY 83 CO -0.16 0.13 0.10 -2.22 0.00 0.00 0.00 176.54 174.40 2bfb h ILE 84 N 0.54 0.80 -0.63 2.60 2.04 -0.59 -1.43 117.51 120.83 2bfb h ILE 84 Ca 0.23 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 66.04 2bfb h ILE 84 Cb 0.12 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2bfb h ILE 84 CO -0.15 0.04 0.38 1.23 0.00 0.00 0.00 178.15 179.65 2bfb h GLY 85 N 0.24 0.91 0.57 5.37 0.00 -0.66 0.79 103.07 110.30 2bfb h GLY 85 Ca 0.21 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.31 2bfb h GLY 85 CO -0.26 0.23 0.14 -2.22 0.00 0.00 0.00 176.54 174.43 2bfb h ILE 86 N 0.74 0.84 -0.20 2.60 2.04 -0.98 -2.67 117.51 119.88 2bfb h ILE 86 Ca 0.26 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 2bfb h ILE 86 Cb 0.05 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2bfb h ILE 86 CO -0.12 0.05 -0.24 0.00 0.00 0.00 0.00 178.15 177.84 2bfb h ALA 87 N 1.29 1.22 -0.34 1.87 0.00 -0.45 -2.20 119.26 120.66 2bfb h ALA 87 Ca 0.20 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2bfb h ALA 87 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2bfb h ALA 87 CO -0.22 0.51 0.25 0.28 0.00 0.00 0.00 179.25 180.06 2bfb h VAL 88 N 0.33 0.83 -0.00 0.00 2.07 -0.52 0.30 116.25 119.26 2bfb h VAL 88 Ca 0.05 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2bfb h VAL 88 Cb 0.61 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2bfb h VAL 88 CO 0.04 0.00 -0.07 0.35 0.02 0.00 0.00 177.57 177.91 2bfb n THR 89 N -4.44 0.00 -0.09 2.57 -2.24 -0.83 -4.77 114.28 104.48 2bfb n THR 89 Ca 0.05 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2bfb n THR 89 Cb 0.42 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2bfb n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bfb n GLY 90 N 1.22 0.51 3.80 3.38 0.00 0.10 -5.07 105.19 109.13 2bfb n GLY 90 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2bfb n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfb s ALA 91 N -2.22 3.27 -0.10 4.61 0.00 -1.17 -4.95 121.76 121.19 2bfb s ALA 91 Ca 0.00 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 2bfb s ALA 91 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2bfb s ALA 91 CO 0.00 0.23 1.27 0.99 0.00 0.00 0.00 175.76 178.25 2bfb s THR 92 N -1.69 4.19 -0.23 0.00 2.01 -1.25 -3.80 115.64 114.87 2bfb s THR 92 Ca 0.50 1.49 -0.00 0.00 0.31 0.00 0.00 61.69 63.98 2bfb s THR 92 Cb -0.16 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.42 2bfb s THR 92 CO 0.21 -0.07 -0.11 0.00 -0.69 0.00 0.00 174.62 173.96 2bfb s ALA 93 N 2.93 2.58 -0.47 7.40 0.00 -0.36 -1.70 121.76 132.14 2bfb s ALA 93 Ca 0.57 -1.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 2bfb s ALA 93 Cb -0.24 -1.53 0.12 0.00 0.00 0.00 0.00 23.12 21.47 2bfb s ALA 93 CO 0.19 -0.71 0.28 0.42 0.00 0.00 0.00 175.76 175.94 2bfb s ILE 94 N 1.29 3.47 0.12 0.00 1.01 0.07 -1.22 121.20 125.95 2bfb s ILE 94 Ca 0.01 -2.27 -0.17 0.00 0.00 0.00 0.00 60.65 58.21 2bfb s ILE 94 Cb -0.16 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.90 2bfb s ILE 94 CO -0.07 -0.75 0.57 0.00 0.00 0.00 0.00 174.94 174.70 2bfb s ALA 95 N 0.84 3.57 -0.09 9.38 0.00 0.01 -2.00 121.76 133.47 2bfb s ALA 95 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2bfb s ALA 95 Cb -0.22 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 2bfb s ALA 95 CO -0.04 0.42 -0.09 -2.00 0.00 0.00 0.00 175.76 174.05 2bfb s GLU 96 N -1.59 2.99 -0.18 0.00 2.12 -0.05 -0.17 118.70 121.82 2bfb s GLU 96 Ca 0.34 -0.61 -0.03 0.00 0.36 0.00 0.00 54.97 55.04 2bfb s GLU 96 Cb -0.17 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 2bfb s GLU 96 CO 0.19 0.48 -0.05 0.42 -0.54 0.00 0.00 175.26 175.76 2bfb s ILE 97 N -0.34 3.51 0.29 -3.70 -1.09 -0.74 -4.36 121.20 114.78 2bfb s ILE 97 Ca 0.04 -0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2bfb s ILE 97 Cb -0.13 -2.56 0.21 0.00 -1.58 0.00 0.00 42.46 38.41 2bfb s ILE 97 CO 0.02 0.46 1.90 -0.61 -1.23 0.00 0.00 174.94 175.48 2bfb h GLN 98 N 7.37 0.96 -4.36 2.79 4.15 -1.91 -3.36 115.11 120.75 2bfb h GLN 98 Ca -0.35 -0.12 -0.27 0.00 0.77 0.00 0.00 58.65 58.68 2bfb h GLN 98 Cb 1.18 -0.18 -0.23 0.00 0.21 0.00 0.00 27.48 28.46 2bfb h GLN 98 CO 0.60 0.74 -0.73 -0.06 -1.93 0.00 0.00 178.83 177.44 2bfb s PHE 99 N -5.57 0.51 0.48 3.99 0.40 -1.26 -4.36 117.98 112.17 2bfb s PHE 99 Ca -0.11 -0.37 0.18 0.00 -0.60 0.00 0.00 56.93 56.03 2bfb s PHE 99 Cb 0.17 -0.32 1.21 0.00 0.51 0.00 0.00 43.02 44.59 2bfb s PHE 99 CO 0.80 -0.08 2.07 0.00 0.70 0.00 0.00 175.22 178.71 2bfb h ALA 100 N 5.01 1.70 -0.15 5.36 0.00 -0.81 0.85 119.26 131.22 2bfb h ALA 100 Ca -0.32 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2bfb h ALA 100 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2bfb h ALA 100 CO 0.44 0.14 0.19 -0.44 0.00 0.00 0.00 179.25 179.58 2bfb h ASP 101 N 0.00 0.00 -0.58 0.00 5.19 -1.82 -0.83 116.42 118.37 2bfb h ASP 101 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bfb h ASP 101 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2bfb h ASP 101 CO 0.01 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.91 2bfb n TYR 102 N -3.66 1.74 0.18 4.55 4.01 0.29 -4.28 117.16 119.98 2bfb n TYR 102 Ca 0.01 -0.69 0.08 0.00 -0.16 0.00 0.00 57.90 57.14 2bfb n TYR 102 Cb 0.30 -0.38 0.10 0.00 -0.31 0.00 0.00 39.34 39.05 2bfb n TYR 102 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2bfb h ILE 103 N 3.85 0.31 -0.97 -0.72 2.10 -1.21 -3.37 117.51 117.50 2bfb h ILE 103 Ca 0.00 -1.45 0.15 0.00 1.08 0.00 0.00 64.86 64.64 2bfb h ILE 103 Cb 1.71 2.11 -0.08 0.00 -1.09 0.00 0.00 36.82 39.47 2bfb h ILE 103 CO 0.36 0.18 0.61 -0.26 -1.08 0.00 0.00 178.15 177.96 2bfb h PHE 104 N 0.00 0.99 -0.03 2.19 0.04 -1.77 0.34 116.94 118.70 2bfb h PHE 104 Ca -0.01 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2bfb h PHE 104 Cb 1.15 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.99 2bfb h PHE 104 CO 0.00 0.34 0.05 -1.35 -0.60 0.00 0.00 178.31 176.75 2bfb h PRO 105 N 0.81 0.00 -0.52 1.51 0.11 -1.92 -0.38 132.00 131.62 2bfb h PRO 105 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2bfb h PRO 105 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2bfb h PRO 105 CO -0.27 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.52 2bfb n ALA 106 N -2.20 2.42 -0.30 -0.75 0.00 0.10 -4.29 120.51 115.50 2bfb n ALA 106 Ca -0.02 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.44 2bfb n ALA 106 Cb 0.13 -0.96 0.07 0.00 0.00 0.00 0.00 19.45 18.69 2bfb n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2bfb h PHE 107 N 3.18 1.13 -0.43 0.00 3.57 -1.03 0.42 116.94 123.77 2bfb h PHE 107 Ca 0.00 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 2bfb h PHE 107 Cb 0.72 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2bfb h PHE 107 CO 0.34 0.80 -0.00 0.22 -2.23 0.00 0.00 178.31 177.44 2bfb h ASP 108 N 1.13 0.75 -0.29 0.41 3.58 -1.80 0.13 116.42 120.33 2bfb h ASP 108 Ca 0.28 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 2bfb h ASP 108 Cb 0.06 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2bfb h ASP 108 CO -0.04 0.88 0.05 1.56 -2.88 0.00 0.00 179.24 178.80 2bfb h GLN 109 N 0.61 0.58 0.01 0.28 1.08 -1.74 0.86 115.11 116.80 2bfb h GLN 109 Ca 0.12 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2bfb h GLN 109 Cb 0.49 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2bfb h GLN 109 CO 0.02 0.57 -0.01 0.82 -0.95 0.00 0.00 178.83 179.29 2bfb h ILE 110 N 0.57 1.50 0.04 2.54 2.04 -0.54 0.25 117.51 123.91 2bfb h ILE 110 Ca 0.13 -1.63 -0.09 0.00 1.00 0.00 0.00 64.86 64.26 2bfb h ILE 110 Cb 0.29 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2bfb h ILE 110 CO 0.00 0.42 -0.45 0.58 0.00 0.00 0.00 178.15 178.70 2bfb h VAL 111 N -0.73 1.56 0.00 1.67 2.07 -0.69 -0.56 116.25 119.57 2bfb h VAL 111 Ca -0.00 -2.37 -0.13 0.00 0.82 0.00 0.00 66.70 65.02 2bfb h VAL 111 Cb 0.69 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 2bfb h VAL 111 CO 0.00 0.60 -0.68 0.78 0.02 0.00 0.00 177.57 178.29 2bfb h ASN 112 N -0.82 0.00 0.00 0.57 2.35 -1.00 -3.39 115.58 113.29 2bfb h ASN 112 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2bfb h ASN 112 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2bfb h ASN 112 CO 0.00 0.60 0.00 -0.62 -1.65 0.00 0.00 177.43 175.76 2bfb n GLU 113 N -3.21 0.00 -0.14 0.81 -0.58 -1.11 -4.47 120.64 111.94 2bfb n GLU 113 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.71 2bfb n GLU 113 Cb 0.78 -0.19 0.04 0.00 -0.57 0.00 0.00 31.44 31.51 2bfb n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bfb h ALA 114 N -0.87 0.46 0.00 0.62 0.00 -0.37 -1.03 119.26 118.07 2bfb h ALA 114 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bfb h ALA 114 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2bfb h ALA 114 CO 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 179.25 178.66 2bfb h ALA 115 N 1.36 1.37 -0.01 0.00 0.00 -1.29 -3.11 119.26 117.57 2bfb h ALA 115 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bfb h ALA 115 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bfb h ALA 115 CO -0.31 0.30 -0.27 1.63 0.00 0.00 0.00 179.25 180.60 2bfb n LYS 116 N -3.91 1.58 -0.11 0.00 5.02 -0.87 -4.29 118.16 115.58 2bfb n LYS 116 Ca -0.02 -1.02 -0.09 0.00 -2.02 0.00 0.00 58.31 55.16 2bfb n LYS 116 Cb 0.33 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 2bfb n LYS 116 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2bfb h TYR 117 N 2.30 0.49 -0.18 2.13 3.20 -1.13 -0.30 116.97 123.47 2bfb h TYR 117 Ca 0.00 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2bfb h TYR 117 Cb 0.62 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2bfb h TYR 117 CO 0.00 0.40 -0.34 -0.09 -1.64 0.00 0.00 178.16 176.49 2bfb h ARG 118 N 0.44 0.54 0.16 1.82 2.43 -1.82 -3.10 114.38 114.84 2bfb h ARG 118 Ca 0.12 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2bfb h ARG 118 Cb 0.08 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2bfb h ARG 118 CO -0.02 0.95 -0.08 -0.92 -1.51 0.00 0.00 179.97 178.40 2bfb h TYR 119 N 0.19 -0.20 0.00 2.20 3.20 -1.80 -1.36 116.97 119.21 2bfb h TYR 119 Ca 0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2bfb h TYR 119 Cb 0.93 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2bfb h TYR 119 CO 0.09 -0.00 -0.05 0.07 -1.64 0.00 0.00 178.16 176.63 2bfb h ARG 120 N -0.35 0.00 -0.24 1.82 0.11 -1.15 -1.71 114.38 112.85 2bfb h ARG 120 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2bfb h ARG 120 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2bfb h ARG 120 CO 0.04 0.05 0.00 -1.13 0.10 0.00 0.00 179.97 179.03 2bfb n SER 121 N -3.23 2.90 -1.63 0.08 3.41 -1.04 -4.94 113.62 109.16 2bfb n SER 121 Ca -0.01 -1.91 -0.16 0.00 -0.26 0.00 0.00 58.87 56.53 2bfb n SER 121 Cb 0.27 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2bfb n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bfb n GLY 122 N 1.38 0.48 2.25 5.00 0.00 -0.64 -1.91 105.19 111.74 2bfb n GLY 122 Ca 0.18 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2bfb n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bfb n ASP 123 N -0.96 -3.97 0.14 1.61 2.03 -0.54 -4.91 116.55 109.96 2bfb n ASP 123 Ca -0.18 0.17 -0.01 0.00 0.52 0.00 0.00 54.79 55.29 2bfb n ASP 123 Cb 0.61 -2.08 0.19 0.00 -0.72 0.00 0.00 41.12 39.11 2bfb n ASP 123 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2bfb h LEU 124 N 0.00 0.00 -8.32 -2.67 3.38 -1.64 -3.45 115.31 102.60 2bfb h LEU 124 Ca -0.14 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.61 2bfb h LEU 124 Cb 0.50 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.08 2bfb h LEU 124 CO 0.21 0.59 -0.70 -0.36 0.09 0.00 0.00 178.44 178.27 2bfb s PHE 125 N -3.62 0.75 0.25 1.13 0.08 -1.26 -5.13 117.98 110.18 2bfb s PHE 125 Ca -0.01 -0.83 -0.16 0.00 0.12 0.00 0.00 56.93 56.05 2bfb s PHE 125 Cb 0.13 -0.45 0.01 0.00 -0.57 0.00 0.00 43.02 42.13 2bfb s PHE 125 CO 0.75 -0.17 0.56 0.54 -0.10 0.00 0.00 175.22 176.80 2bfb s ASN 126 N -2.62 -0.16 -0.29 1.36 2.20 -1.26 -3.86 114.94 110.31 2bfb s ASN 126 Ca 0.05 -0.77 0.14 0.00 -0.94 0.00 0.00 52.86 51.34 2bfb s ASN 126 Cb 0.02 0.63 0.48 0.00 -2.00 0.00 0.00 41.25 40.38 2bfb s ASN 126 CO -0.04 -1.20 1.14 0.00 -2.94 0.00 0.00 177.10 174.05 2bfb h GLY 128 N 2.44 0.00 -1.31 0.00 0.00 -1.84 -2.02 103.07 100.34 2bfb h GLY 128 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2bfb h GLY 128 CO 0.50 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.90 2bfb n SER 129 N -3.91 1.90 -4.77 0.19 3.41 -1.26 -2.75 113.62 106.43 2bfb n SER 129 Ca -0.02 -2.09 -0.39 0.00 -0.26 0.00 0.00 58.87 56.11 2bfb n SER 129 Cb 0.18 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 2bfb n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bfb s LEU 130 N -1.02 4.45 -0.03 1.04 2.96 -0.76 -1.23 118.68 124.09 2bfb s LEU 130 Ca 0.20 1.27 0.03 0.00 -0.22 0.00 0.00 54.13 55.41 2bfb s LEU 130 Cb 0.12 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.80 2bfb s LEU 130 CO 0.12 0.12 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.28 2bfb s THR 131 N -0.38 0.84 -0.22 3.68 2.01 -0.36 -2.28 115.64 118.93 2bfb s THR 131 Ca 0.33 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 2bfb s THR 131 Cb -0.19 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2bfb s THR 131 CO 0.19 0.26 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.73 2bfb s ILE 132 N 0.25 3.55 0.00 1.82 1.01 0.50 -0.81 121.20 127.52 2bfb s ILE 132 Ca -0.04 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2bfb s ILE 132 Cb -0.09 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2bfb s ILE 132 CO 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 174.94 175.34 2bfb s ARG 133 N 1.43 2.71 -0.20 2.79 1.70 0.76 -0.06 118.95 128.08 2bfb s ARG 133 Ca 0.05 -0.65 -0.15 0.00 -0.47 0.00 0.00 55.73 54.51 2bfb s ARG 133 Cb -0.14 -2.61 0.06 0.00 -0.57 0.00 0.00 34.95 31.68 2bfb s ARG 133 CO -0.02 0.62 0.52 0.45 -1.08 0.00 0.00 175.30 175.79 2bfb s SER 134 N -1.51 -0.61 0.49 -2.89 0.15 -0.56 -1.79 113.70 106.97 2bfb s SER 134 Ca 0.19 1.09 -0.23 0.00 0.70 0.00 0.00 55.95 57.70 2bfb s SER 134 Cb -0.11 1.04 -0.08 0.00 -1.71 0.00 0.00 66.02 65.16 2bfb s SER 134 CO 0.09 -0.20 1.23 -2.65 1.20 0.00 0.00 173.24 172.92 2bfb n PRO 135 N 3.47 1.66 -3.83 5.44 -0.02 -1.26 -1.17 135.00 139.29 2bfb n PRO 135 Ca -0.17 0.60 -0.10 0.00 -2.02 0.00 0.00 63.50 61.81 2bfb n PRO 135 Cb 0.56 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 2bfb n PRO 135 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2bfb s TRP 136 N -1.28 0.06 0.03 6.00 -0.00 0.49 -0.19 118.94 124.05 2bfb s TRP 136 Ca 0.66 -0.35 0.00 0.00 -0.00 0.00 0.00 56.10 56.41 2bfb s TRP 136 Cb -0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 33.47 32.98 2bfb s TRP 136 CO 0.54 -0.48 0.00 0.41 -0.00 0.00 0.00 176.95 177.41 2bfb n GLY 137 N 0.39 -1.71 3.79 5.86 0.00 -0.64 -1.37 105.19 111.51 2bfb n GLY 137 Ca -0.17 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2bfb n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfb n VAL 139 N -3.23 0.00 0.00 0.00 3.14 -1.26 -4.06 118.33 112.92 2bfb n VAL 139 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 2bfb n VAL 139 Cb 0.53 0.54 0.00 0.00 -1.06 0.00 0.00 33.84 33.85 2bfb n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2bfb n GLY 140 N 0.00 2.61 0.42 7.55 0.00 -1.26 -4.53 105.19 109.99 2bfb n GLY 140 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2bfb n GLY 140 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bfb n HIS 141 N 0.00 0.00 0.25 1.61 -0.00 -1.26 -4.85 115.22 110.98 2bfb n HIS 141 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.87 2bfb n HIS 141 Cb 0.00 0.11 0.53 0.00 -0.00 0.00 0.00 29.99 30.64 2bfb n HIS 141 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2bfb h GLY 142 N 0.00 0.00 0.00 -1.39 0.00 -1.80 -3.48 103.07 96.40 2bfb h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bfb h GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2bfb n ALA 143 N -2.12 0.00 0.12 3.60 0.00 -1.26 -2.27 120.51 118.58 2bfb n ALA 143 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2bfb n ALA 143 Cb 0.38 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.98 2bfb n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bfb h LEU 144 N 0.00 0.08 -2.70 0.00 4.07 -1.55 -3.27 115.31 111.93 2bfb h LEU 144 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2bfb h LEU 144 Cb 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2bfb h LEU 144 CO 0.00 0.69 0.00 -1.22 -1.08 0.00 0.00 178.44 176.83 2bfb n TYR 145 N -3.81 0.00 -2.04 1.13 4.01 -1.24 -4.54 117.16 110.67 2bfb n TYR 145 Ca -0.02 -0.43 0.05 0.00 -0.16 0.00 0.00 57.90 57.34 2bfb n TYR 145 Cb 0.63 -0.04 0.08 0.00 -0.31 0.00 0.00 39.34 39.70 2bfb n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2bfb n HIS 146 N -0.43 0.00 0.00 -0.72 8.25 -0.96 -4.62 115.22 116.74 2bfb n HIS 146 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 2bfb n HIS 146 Cb 0.24 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2bfb n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bfb n SER 147 N -0.22 0.25 -4.77 0.41 7.64 -1.23 -4.53 113.62 111.17 2bfb n SER 147 Ca 0.10 -0.15 -0.32 0.00 1.01 0.00 0.00 58.87 59.51 2bfb n SER 147 Cb 0.90 0.35 0.06 0.00 -1.01 0.00 0.00 64.21 64.51 2bfb n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2bfb s GLN 148 N -0.40 2.61 -0.48 1.43 -0.21 -1.26 -3.08 119.66 118.28 2bfb s GLN 148 Ca 0.00 1.29 0.03 0.00 0.02 0.00 0.00 55.36 56.71 2bfb s GLN 148 Cb 0.00 -1.93 0.13 0.00 1.00 0.00 0.00 33.01 32.21 2bfb s GLN 148 CO 0.00 -1.39 0.23 -1.12 -2.12 0.00 0.00 175.29 170.90 2bfb s SER 149 N -2.91 4.16 -0.04 5.90 0.01 -1.26 -1.62 113.70 117.94 2bfb s SER 149 Ca 0.65 -2.81 0.06 0.00 1.31 0.00 0.00 55.95 55.15 2bfb s SER 149 Cb -0.19 -1.45 0.22 0.00 0.21 0.00 0.00 66.02 64.81 2bfb s SER 149 CO 0.47 -0.26 1.03 -2.65 0.41 0.00 0.00 173.24 172.24 2bfb n PRO 150 N 3.36 1.85 0.18 12.44 -0.02 -1.26 -4.58 135.00 146.97 2bfb n PRO 150 Ca 0.06 -0.89 0.05 0.00 -2.02 0.00 0.00 63.50 60.70 2bfb n PRO 150 Cb 0.34 -1.45 0.49 0.00 -0.02 0.00 0.00 33.50 32.86 2bfb n PRO 150 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2bfb h GLU 151 N 1.27 0.12 0.00 -0.52 9.09 -2.01 -1.71 114.58 120.83 2bfb h GLU 151 Ca 0.00 -0.02 -0.10 0.00 0.05 0.00 0.00 59.36 59.29 2bfb h GLU 151 Cb 0.62 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.68 2bfb h GLU 151 CO 0.07 0.21 -0.46 0.00 0.05 0.00 0.00 179.01 178.89 2bfb h ALA 152 N 1.80 1.18 -0.70 1.06 0.00 -1.89 0.09 119.26 120.81 2bfb h ALA 152 Ca 0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2bfb h ALA 152 Cb 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2bfb h ALA 152 CO 0.01 0.58 0.36 0.74 0.00 0.00 0.00 179.25 180.94 2bfb h PHE 153 N 0.00 0.98 0.00 0.00 0.04 -1.63 -3.03 116.94 113.30 2bfb h PHE 153 Ca -0.00 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 2bfb h PHE 153 Cb 0.85 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2bfb h PHE 153 CO 0.00 0.71 -0.36 0.74 -0.60 0.00 0.00 178.31 178.80 2bfb h PHE 154 N 0.96 0.00 0.00 -0.55 0.04 -1.40 -3.27 116.94 112.72 2bfb h PHE 154 Ca 0.24 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.01 2bfb h PHE 154 Cb 0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 2bfb h PHE 154 CO -0.00 0.36 -0.02 0.00 -0.60 0.00 0.00 178.31 178.05 2bfb h ALA 155 N 1.64 1.33 -0.28 2.45 0.00 -0.87 -1.48 119.26 122.06 2bfb h ALA 155 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bfb h ALA 155 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bfb h ALA 155 CO 0.05 0.03 0.00 1.58 0.00 0.00 0.00 179.25 180.90 2bfb n HIS 156 N -3.59 0.68 -3.79 0.00 -0.00 -1.23 -4.73 115.22 102.55 2bfb n HIS 156 Ca -0.03 -0.26 -0.34 0.00 -0.00 0.00 0.00 57.72 57.09 2bfb n HIS 156 Cb 0.11 -0.15 -0.11 0.00 -0.00 0.00 0.00 29.99 29.84 2bfb n HIS 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bfb n PRO 158 N 3.18 1.63 0.00 0.00 -0.02 -1.26 -3.18 135.00 135.35 2bfb n PRO 158 Ca 0.09 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2bfb n PRO 158 Cb 0.36 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2bfb n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bfb n GLY 159 N 2.28 0.82 3.50 -1.23 0.00 -1.26 -4.62 105.19 104.68 2bfb n GLY 159 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2bfb n GLY 159 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bfb s ILE 160 N -2.00 2.78 0.11 -0.61 -4.36 -1.19 -4.43 121.20 111.50 2bfb s ILE 160 Ca 0.00 -1.94 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 2bfb s ILE 160 Cb 0.00 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 2bfb s ILE 160 CO 0.00 -0.18 -0.04 -0.54 0.24 0.00 0.00 174.94 174.42 2bfb s LYS 161 N -2.94 2.36 -0.07 0.37 1.02 -0.76 -4.60 119.74 115.12 2bfb s LYS 161 Ca 0.25 -0.95 -0.01 0.00 0.02 0.00 0.00 55.97 55.28 2bfb s LYS 161 Cb -0.08 -2.42 0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2bfb s LYS 161 CO 0.13 0.51 -0.03 0.08 -0.92 0.00 0.00 175.35 175.13 2bfb s VAL 162 N -1.35 0.56 -0.02 3.17 1.01 -0.64 -0.62 120.40 122.52 2bfb s VAL 162 Ca 0.24 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2bfb s VAL 162 Cb -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2bfb s VAL 162 CO 0.17 0.28 -0.06 -0.69 0.00 0.00 0.00 175.10 174.80 2bfb s VAL 163 N 1.68 0.53 -0.10 2.92 1.01 -0.37 -0.49 120.40 125.58 2bfb s VAL 163 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2bfb s VAL 163 Cb -0.13 -0.48 0.05 0.00 0.00 0.00 0.00 36.38 35.82 2bfb s VAL 163 CO -0.05 0.17 0.10 -0.63 0.00 0.00 0.00 175.10 174.70 2bfb s ILE 164 N 0.15 -0.15 0.54 2.22 1.01 0.17 -1.22 121.20 123.92 2bfb s ILE 164 Ca -0.02 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.80 2bfb s ILE 164 Cb -0.06 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.07 2bfb s ILE 164 CO -0.00 0.01 0.82 -2.16 0.00 0.00 0.00 174.94 173.61 2bfb s PRO 165 N 2.20 3.01 0.00 2.79 0.04 -1.26 -4.34 135.00 137.45 2bfb s PRO 165 Ca 0.04 -0.15 0.10 0.00 0.04 0.00 0.00 61.00 61.03 2bfb s PRO 165 Cb -0.13 -2.37 0.04 0.00 0.04 0.00 0.00 34.50 32.07 2bfb s PRO 165 CO -0.06 -0.53 0.71 2.89 0.04 0.00 0.00 177.00 180.05 2bfb n ARG 166 N -2.40 1.26 -3.82 4.56 1.85 -1.26 -3.98 116.66 112.87 2bfb n ARG 166 Ca 0.03 -0.83 -0.06 0.00 -1.00 0.00 0.00 57.85 55.99 2bfb n ARG 166 Cb 0.57 -1.12 -0.01 0.00 -1.05 0.00 0.00 32.46 30.84 2bfb n ARG 166 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2bfb s SER 167 N -1.06 -0.21 0.11 2.89 1.04 -1.26 -4.80 113.70 110.41 2bfb s SER 167 Ca 0.10 -0.55 -0.19 0.00 0.48 0.00 0.00 55.95 55.79 2bfb s SER 167 Cb 0.08 0.64 -0.06 0.00 0.10 0.00 0.00 66.02 66.78 2bfb s SER 167 CO 0.18 -1.18 1.69 -0.65 0.98 0.00 0.00 173.24 174.26 2bfb h PRO 168 N 2.00 0.38 -0.65 4.02 0.11 -1.87 0.27 132.00 136.26 2bfb h PRO 168 Ca -0.22 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.89 2bfb h PRO 168 Cb 1.24 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2bfb h PRO 168 CO 0.25 0.36 0.36 0.35 -0.21 0.00 0.00 178.00 179.11 2bfb h PHE 169 N 0.30 0.66 -0.24 0.65 3.04 -1.89 -2.11 116.94 117.34 2bfb h PHE 169 Ca 0.09 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.90 2bfb h PHE 169 Cb 0.11 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.41 2bfb h PHE 169 CO -0.02 0.32 -0.52 1.96 -2.02 0.00 0.00 178.31 178.03 2bfb h GLN 170 N 0.67 0.69 -0.39 1.11 1.08 -1.90 -2.99 115.11 113.38 2bfb h GLN 170 Ca 0.29 -0.42 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2bfb h GLN 170 Cb 0.16 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2bfb h GLN 170 CO -0.17 1.04 0.16 0.00 -0.95 0.00 0.00 178.83 178.91 2bfb h ALA 171 N 0.88 0.51 -0.37 3.87 0.00 -0.14 0.58 119.26 124.59 2bfb h ALA 171 Ca 0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2bfb h ALA 171 Cb 1.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2bfb h ALA 171 CO 0.11 0.11 -0.16 -0.22 0.00 0.00 0.00 179.25 179.08 2bfb h LYS 172 N 0.49 0.77 -0.42 0.00 3.64 -1.39 -0.30 116.57 119.35 2bfb h LYS 172 Ca 0.13 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 59.08 2bfb h LYS 172 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2bfb h LYS 172 CO -0.01 0.95 -0.14 0.78 -2.27 0.00 0.00 179.45 178.76 2bfb h GLY 173 N 0.56 0.91 1.47 5.01 0.00 -1.36 -0.69 103.07 108.97 2bfb h GLY 173 Ca 0.09 -0.78 -0.16 0.00 0.00 0.00 0.00 47.33 46.48 2bfb h GLY 173 CO 0.05 0.71 -0.57 1.41 0.00 0.00 0.00 176.54 178.14 2bfb h LEU 174 N 0.66 0.62 -0.21 3.11 3.38 -0.84 -2.02 115.31 120.01 2bfb h LEU 174 Ca 0.10 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2bfb h LEU 174 Cb 0.68 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2bfb h LEU 174 CO 0.05 1.06 -0.29 0.25 0.09 0.00 0.00 178.44 179.60 2bfb h LEU 175 N 0.42 0.62 -0.80 1.67 5.85 -0.91 -0.09 115.31 122.08 2bfb h LEU 175 Ca 0.00 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.28 2bfb h LEU 175 Cb 1.11 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 2bfb h LEU 175 CO 0.11 1.01 0.48 -0.07 -0.34 0.00 0.00 178.44 179.62 2bfb h LEU 176 N 0.25 0.73 -0.34 2.25 3.38 -1.15 0.02 115.31 120.46 2bfb h LEU 176 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bfb h LEU 176 Cb 0.86 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2bfb h LEU 176 CO 0.07 0.46 0.21 0.28 0.09 0.00 0.00 178.44 179.55 2bfb h SER 177 N 0.86 0.40 -0.38 -0.43 0.02 -1.09 -1.80 113.55 111.13 2bfb h SER 177 Ca 0.36 -0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.34 2bfb h SER 177 Cb 0.21 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 2bfb h SER 177 CO -0.19 0.31 0.03 0.00 -1.14 0.00 0.00 176.83 175.85 2bfb h ILE 179 N 0.14 1.25 0.00 0.00 2.04 -0.74 -2.71 117.51 117.49 2bfb h ILE 179 Ca 0.19 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2bfb h ILE 179 Cb 0.24 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2bfb h ILE 179 CO -0.28 0.32 -0.40 -0.33 0.00 0.00 0.00 178.15 177.46 2bfb h GLU 180 N 1.14 0.00 -6.98 2.37 5.08 -1.15 -3.47 114.58 111.57 2bfb h GLU 180 Ca 0.27 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.10 2bfb h GLU 180 Cb 0.17 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.51 2bfb h GLU 180 CO -0.03 0.00 0.62 0.34 -1.00 0.00 0.00 179.01 178.94 2bfb s ASP 181 N -5.36 6.02 -0.31 1.42 2.15 0.64 -4.90 116.67 116.33 2bfb s ASP 181 Ca 0.05 2.70 -0.01 0.00 0.43 0.00 0.00 52.55 55.73 2bfb s ASP 181 Cb 0.09 -2.64 0.21 0.00 -0.30 0.00 0.00 42.92 40.28 2bfb s ASP 181 CO 0.70 -1.05 2.00 0.29 -0.17 0.00 0.00 175.17 176.94 2bfb n LYS 182 N -0.20 1.79 -3.84 4.34 4.76 -1.26 -4.59 118.16 119.16 2bfb n LYS 182 Ca 0.05 -1.54 -0.12 0.00 -2.87 0.00 0.00 58.31 53.84 2bfb n LYS 182 Cb 0.44 -1.60 -0.10 0.00 -1.84 0.00 0.00 35.03 31.93 2bfb n LYS 182 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2bfb s ASN 183 N 0.20 -0.04 0.19 4.39 0.01 -1.11 -4.43 114.94 114.14 2bfb s ASN 183 Ca 0.30 -0.10 -0.31 0.00 -0.71 0.00 0.00 52.86 52.04 2bfb s ASN 183 Cb 0.24 0.24 -0.10 0.00 0.41 0.00 0.00 41.25 42.04 2bfb s ASN 183 CO -0.00 -0.38 1.53 -2.16 -1.51 0.00 0.00 177.10 174.57 2bfb s PRO 184 N -1.32 4.23 0.02 -0.60 0.04 -1.25 -4.72 135.00 131.40 2bfb s PRO 184 Ca -0.14 2.34 0.07 0.00 0.04 0.00 0.00 61.00 63.31 2bfb s PRO 184 Cb -0.07 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 2bfb s PRO 184 CO 0.02 -0.55 -0.20 0.00 0.04 0.00 0.00 177.00 176.31 2bfb s ILE 186 N -0.67 3.95 -0.26 0.00 1.01 0.21 -0.37 121.20 125.06 2bfb s ILE 186 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2bfb s ILE 186 Cb -0.08 -2.78 0.04 0.00 0.01 0.00 0.00 42.46 39.65 2bfb s ILE 186 CO 0.01 0.44 -0.05 0.12 0.00 0.00 0.00 174.94 175.46 2bfb s PHE 187 N 0.86 3.15 -0.26 3.97 5.36 0.92 -1.24 117.98 130.74 2bfb s PHE 187 Ca 0.01 -1.75 -0.13 0.00 -0.96 0.00 0.00 56.93 54.10 2bfb s PHE 187 Cb -0.14 -2.05 -0.05 0.00 -0.34 0.00 0.00 43.02 40.44 2bfb s PHE 187 CO 0.02 -0.77 0.26 -0.06 -1.46 0.00 0.00 175.22 173.20 2bfb s PHE 188 N 1.27 3.27 -0.31 10.12 0.08 -0.36 -1.50 117.98 130.55 2bfb s PHE 188 Ca -0.03 0.29 -0.11 0.00 0.12 0.00 0.00 56.93 57.20 2bfb s PHE 188 Cb -0.18 -2.42 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 2bfb s PHE 188 CO -0.04 -0.10 0.18 -1.21 -0.10 0.00 0.00 175.22 173.95 2bfb s GLU 189 N 1.61 3.44 -0.37 0.44 2.02 -0.31 -4.05 118.70 121.49 2bfb s GLU 189 Ca 0.11 -0.66 -0.28 0.00 0.02 0.00 0.00 54.97 54.16 2bfb s GLU 189 Cb -0.15 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.41 2bfb s GLU 189 CO 0.09 -0.40 2.04 -2.14 0.02 0.00 0.00 175.26 174.87 2bfb s PRO 190 N 1.66 2.95 0.51 0.39 0.02 -1.26 -0.38 135.00 138.88 2bfb s PRO 190 Ca 0.05 1.47 0.29 0.00 0.02 0.00 0.00 61.00 62.84 2bfb s PRO 190 Cb -0.17 -4.34 1.22 0.00 0.02 0.00 0.00 34.50 31.22 2bfb s PRO 190 CO 0.08 -2.31 1.94 1.57 -0.33 0.00 0.00 177.00 177.94 2bfb h LYS 191 N 15.00 0.00 0.00 5.54 2.10 -1.50 -0.74 116.57 136.97 2bfb h LYS 191 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2bfb h LYS 191 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2bfb h LYS 191 CO 1.06 0.10 0.00 1.51 -2.00 0.00 0.00 179.45 180.12 2bfb n ILE 192 N -3.26 0.88 1.02 0.07 3.06 -1.26 -1.81 119.36 118.06 2bfb n ILE 192 Ca 0.00 0.35 0.11 0.00 -2.50 0.00 0.00 62.75 60.71 2bfb n ILE 192 Cb 0.34 -1.31 0.02 0.00 0.54 0.00 0.00 39.64 39.24 2bfb n ILE 192 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2bfb n LEU 193 N -2.26 1.16 -0.24 9.51 4.77 -0.29 -4.27 117.00 125.38 2bfb n LEU 193 Ca 0.01 -0.45 0.04 0.00 -0.03 0.00 0.00 56.01 55.58 2bfb n LEU 193 Cb 0.18 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2bfb n LEU 193 CO 0.17 0.25 0.85 1.88 -1.33 0.00 0.00 177.39 179.21 2bfb h TYR 194 N 0.69 0.02 -0.16 -1.77 0.05 -1.39 -2.38 116.97 112.03 2bfb h TYR 194 Ca 0.00 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2bfb h TYR 194 Cb 0.56 0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2bfb h TYR 194 CO 0.00 -0.18 0.00 0.54 -1.05 0.00 0.00 178.16 177.47 2bfb n ARG 195 N -5.28 2.39 0.00 4.88 1.74 -1.26 -2.10 116.66 117.02 2bfb n ARG 195 Ca 0.12 -2.58 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 2bfb n ARG 195 Cb 0.43 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2bfb n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bfb n ALA 196 N -0.71 0.00 -1.77 7.54 0.00 -0.89 -4.93 120.51 119.74 2bfb n ALA 196 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 2bfb n ALA 196 Cb 0.71 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.18 2bfb n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bfb n ALA 197 N -3.00 2.21 -1.91 0.00 0.00 -1.26 -4.79 120.51 111.77 2bfb n ALA 197 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 2bfb n ALA 197 Cb 0.00 -2.41 0.04 0.00 0.00 0.00 0.00 19.45 17.08 2bfb n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bfb s ALA 198 N -1.16 2.98 0.25 0.00 0.00 -1.26 -4.67 121.76 117.90 2bfb s ALA 198 Ca 0.58 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2bfb s ALA 198 Cb -0.46 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2bfb s ALA 198 CO 0.60 -1.00 0.30 -1.83 0.00 0.00 0.00 175.76 173.83 2bfb s GLU 199 N -5.28 1.47 0.15 0.00 -1.05 -0.46 -4.86 118.70 108.66 2bfb s GLU 199 Ca 0.57 -1.58 -0.31 0.00 -0.15 0.00 0.00 54.97 53.50 2bfb s GLU 199 Cb -0.11 0.36 -0.08 0.00 -0.44 0.00 0.00 34.13 33.85 2bfb s GLU 199 CO 0.52 -0.55 1.38 -1.21 0.95 0.00 0.00 175.26 176.35 2bfb s GLU 200 N -3.88 4.33 -0.06 -4.83 0.41 -1.26 -1.04 118.70 112.37 2bfb s GLU 200 Ca 0.33 2.10 0.01 0.00 -0.41 0.00 0.00 54.97 57.00 2bfb s GLU 200 Cb 0.03 -3.22 0.02 0.00 -1.78 0.00 0.00 34.13 29.19 2bfb s GLU 200 CO 0.14 -0.40 -0.05 0.08 -0.49 0.00 0.00 175.26 174.55 2bfb s VAL 201 N 0.75 0.63 0.23 2.63 1.01 -0.08 -4.61 120.40 120.96 2bfb s VAL 201 Ca 0.62 -0.14 -0.32 0.00 0.00 0.00 0.00 61.98 62.15 2bfb s VAL 201 Cb -0.38 -0.67 -0.13 0.00 0.00 0.00 0.00 36.38 35.20 2bfb s VAL 201 CO 0.33 0.26 1.44 -2.65 0.00 0.00 0.00 175.10 174.49 2bfb n PRO 202 N 4.34 2.08 -0.02 2.72 -0.02 -1.26 -1.67 135.00 141.15 2bfb n PRO 202 Ca -0.20 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 2bfb n PRO 202 Cb 0.51 -2.42 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2bfb n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2bfb h ILE 203 N 3.16 1.30 -3.64 4.25 1.08 -1.61 -3.45 117.51 118.59 2bfb h ILE 203 Ca -0.45 -1.62 -0.49 0.00 -0.39 0.00 0.00 64.86 61.90 2bfb h ILE 203 Cb 1.27 1.58 0.04 0.00 -3.07 0.00 0.00 36.82 36.64 2bfb h ILE 203 CO 0.78 0.52 0.15 -1.61 -0.69 0.00 0.00 178.15 177.29 2bfb s GLU 204 N -4.21 3.43 0.55 2.37 0.41 -1.26 -4.95 118.70 115.05 2bfb s GLU 204 Ca -0.08 0.20 -0.20 0.00 -0.41 0.00 0.00 54.97 54.49 2bfb s GLU 204 Cb 0.12 -2.33 -0.05 0.00 -1.78 0.00 0.00 34.13 30.08 2bfb s GLU 204 CO 0.84 -0.32 1.17 -1.25 -0.49 0.00 0.00 175.26 175.21 2bfb s PRO 205 N -4.82 3.24 0.16 0.39 0.04 -1.26 -5.04 135.00 127.70 2bfb s PRO 205 Ca 0.49 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 63.05 2bfb s PRO 205 Cb -0.10 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.47 2bfb s PRO 205 CO 0.46 -0.97 0.54 1.52 0.04 0.00 0.00 177.00 178.59 2bfb s TYR 206 N -1.67 -0.39 0.05 0.56 1.13 -1.26 -5.12 117.35 110.65 2bfb s TYR 206 Ca 0.74 0.13 0.08 0.00 -1.41 0.00 0.00 57.07 56.61 2bfb s TYR 206 Cb -0.27 0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 41.02 2bfb s TYR 206 CO 0.30 -0.82 -0.23 -0.80 -2.51 0.00 0.00 175.55 171.49 2bfb s ASN 207 N -2.78 2.74 -0.13 -0.18 -0.87 -1.26 -4.46 114.94 108.00 2bfb s ASN 207 Ca 0.03 -0.56 -0.01 0.00 -1.57 0.00 0.00 52.86 50.76 2bfb s ASN 207 Cb -0.00 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.25 40.98 2bfb s ASN 207 CO -0.11 0.19 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.87 2bfb s ILE 208 N -0.82 3.25 0.43 0.60 1.01 -0.82 -4.96 121.20 119.89 2bfb s ILE 208 Ca 0.09 -0.60 -0.25 0.00 0.00 0.00 0.00 60.65 59.89 2bfb s ILE 208 Cb -0.09 -2.37 -0.08 0.00 0.01 0.00 0.00 42.46 39.93 2bfb s ILE 208 CO 0.02 0.53 1.32 -2.16 0.00 0.00 0.00 174.94 174.65 2bfb s PRO 209 N 0.21 3.85 0.67 2.79 0.04 -1.26 -4.50 135.00 136.81 2bfb s PRO 209 Ca -0.07 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 2bfb s PRO 209 Cb -0.15 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2bfb s PRO 209 CO 0.05 -0.60 1.06 -0.51 0.04 0.00 0.00 177.00 177.03 2bfb s LEU 210 N -2.59 3.09 -1.62 -3.56 1.43 -1.26 -4.13 118.68 110.04 2bfb s LEU 210 Ca 0.59 1.41 -0.03 0.00 -1.03 0.00 0.00 54.13 55.07 2bfb s LEU 210 Cb -0.39 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 41.51 2bfb s LEU 210 CO 0.49 -1.20 0.34 -1.20 0.23 0.00 0.00 176.35 175.00 2bfb n SER 211 N -2.96 -5.88 -3.78 2.29 7.64 -1.26 -4.98 113.62 104.69 2bfb n SER 211 Ca 0.07 -0.16 -0.25 0.00 1.01 0.00 0.00 58.87 59.54 2bfb n SER 211 Cb 0.55 -4.82 -0.17 0.00 -1.01 0.00 0.00 64.21 58.75 2bfb n SER 211 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2bfb s GLN 212 N -5.43 0.76 0.72 1.43 -1.52 -1.26 -4.21 119.66 110.15 2bfb s GLN 212 Ca 0.17 -0.09 -0.11 0.00 -1.95 0.00 0.00 55.36 53.38 2bfb s GLN 212 Cb -0.08 -1.37 0.02 0.00 -0.22 0.00 0.00 33.01 31.36 2bfb s GLN 212 CO 0.21 -0.39 1.08 0.00 -0.25 0.00 0.00 175.29 175.95 2bfb s ALA 213 N 1.90 2.72 -0.13 6.09 0.00 -1.25 -4.59 121.76 126.51 2bfb s ALA 213 Ca 0.03 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2bfb s ALA 213 Cb -0.14 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 19.93 2bfb s ALA 213 CO -0.06 -1.24 -0.14 -2.00 0.00 0.00 0.00 175.76 172.31 2bfb s GLU 214 N -5.24 2.18 -0.50 0.00 2.12 -0.04 -4.99 118.70 112.22 2bfb s GLU 214 Ca 0.58 -0.52 -0.28 0.00 0.36 0.00 0.00 54.97 55.11 2bfb s GLU 214 Cb -0.12 -1.96 0.02 0.00 0.26 0.00 0.00 34.13 32.33 2bfb s GLU 214 CO 0.53 -0.17 1.30 0.08 -0.54 0.00 0.00 175.26 176.46 2bfb s VAL 215 N 1.31 3.97 -0.52 3.70 1.01 -1.26 -1.12 120.40 127.49 2bfb s VAL 215 Ca 0.00 0.93 0.24 0.00 0.00 0.00 0.00 61.98 63.15 2bfb s VAL 215 Cb -0.14 -4.47 0.01 0.00 0.00 0.00 0.00 36.38 31.78 2bfb s VAL 215 CO -0.07 -1.05 1.21 0.16 0.00 0.00 0.00 175.10 175.35 2bfb h ILE 216 N 6.33 0.00 -2.56 2.22 3.07 -1.24 -3.45 117.51 121.87 2bfb h ILE 216 Ca -0.26 -0.63 -0.10 0.00 1.55 0.00 0.00 64.86 65.42 2bfb h ILE 216 Cb 1.08 1.15 -0.27 0.00 -0.27 0.00 0.00 36.82 38.51 2bfb h ILE 216 CO 1.14 0.00 -0.32 -1.58 -1.05 0.00 0.00 178.15 176.34 2bfb s GLN 217 N -3.23 0.37 0.32 0.16 0.74 -1.17 -4.97 119.66 111.88 2bfb s GLN 217 Ca 0.04 0.92 -0.26 0.00 0.05 0.00 0.00 55.36 56.11 2bfb s GLN 217 Cb 0.12 0.15 -0.10 0.00 1.10 0.00 0.00 33.01 34.29 2bfb s GLN 217 CO 0.75 -0.20 0.95 -1.21 -0.55 0.00 0.00 175.29 175.03 2bfb s GLU 218 N 2.00 4.58 0.26 1.67 2.02 -1.26 -0.80 118.70 127.17 2bfb s GLU 218 Ca -0.06 1.34 -0.18 0.00 0.02 0.00 0.00 54.97 56.09 2bfb s GLU 218 Cb -0.10 -2.81 0.01 0.00 0.10 0.00 0.00 34.13 31.34 2bfb s GLU 218 CO -0.13 0.27 0.63 0.20 0.02 0.00 0.00 175.26 176.25 2bfb s GLY 219 N -1.59 0.08 0.00 -1.39 0.00 -1.24 -4.64 107.32 98.53 2bfb s GLY 219 Ca 0.50 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2bfb s GLY 219 CO 0.24 -0.25 0.00 -1.14 0.00 0.00 0.00 173.10 171.95 2bfb n SER 220 N -0.43 1.81 -0.10 1.64 3.41 -1.14 -4.41 113.62 114.41 2bfb n SER 220 Ca -0.04 -0.31 -0.11 0.00 -0.26 0.00 0.00 58.87 58.15 2bfb n SER 220 Cb 0.60 0.97 -0.15 0.00 -0.26 0.00 0.00 64.21 65.37 2bfb n SER 220 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bfb n ASP 221 N -1.16 0.31 -3.59 4.04 8.00 0.23 -4.33 116.55 120.05 2bfb n ASP 221 Ca 0.00 0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.36 2bfb n ASP 221 Cb 0.00 0.75 -0.07 0.00 -0.02 0.00 0.00 41.12 41.78 2bfb n ASP 221 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bfb s VAL 222 N -2.50 0.00 -0.17 2.53 0.11 -1.13 -4.36 120.40 114.87 2bfb s VAL 222 Ca -0.13 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 58.83 2bfb s VAL 222 Cb 0.06 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2bfb s VAL 222 CO 0.80 -0.01 0.07 -0.89 -3.33 0.00 0.00 175.10 171.74 2bfb s THR 223 N -0.42 4.90 -0.10 5.04 2.01 0.18 -0.19 115.64 127.07 2bfb s THR 223 Ca -0.06 0.00 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2bfb s THR 223 Cb -0.03 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 2bfb s THR 223 CO 0.05 0.48 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.50 2bfb s LEU 224 N 0.16 2.34 -0.05 4.42 1.43 0.63 -0.80 118.68 126.81 2bfb s LEU 224 Ca 0.05 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2bfb s LEU 224 Cb -0.12 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2bfb s LEU 224 CO 0.00 0.19 -0.16 -0.69 0.23 0.00 0.00 176.35 175.92 2bfb s VAL 225 N 0.19 1.35 0.25 -1.59 1.01 -0.51 -0.46 120.40 120.64 2bfb s VAL 225 Ca -0.12 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2bfb s VAL 225 Cb -0.16 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.07 2bfb s VAL 225 CO 0.07 0.39 0.45 0.00 0.00 0.00 0.00 175.10 176.01 2bfb n ALA 226 N 3.36 -0.87 -3.11 5.51 0.00 -0.84 -1.62 120.51 122.95 2bfb n ALA 226 Ca -0.19 -0.90 -0.09 0.00 0.00 0.00 0.00 53.44 52.26 2bfb n ALA 226 Cb 0.53 0.72 -0.05 0.00 0.00 0.00 0.00 19.45 20.64 2bfb n ALA 226 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2bfb s TRP 227 N -4.30 0.21 0.00 0.00 -2.14 -1.26 -0.81 118.94 110.65 2bfb s TRP 227 Ca 0.13 -0.57 0.00 0.00 2.66 0.00 0.00 56.10 58.32 2bfb s TRP 227 Cb -0.02 0.20 0.00 0.00 -3.10 0.00 0.00 33.47 30.54 2bfb s TRP 227 CO 0.10 -0.90 0.00 0.41 -2.66 0.00 0.00 176.95 173.89 2bfb n GLY 228 N -0.33 1.49 0.31 3.67 0.00 -1.26 -2.61 105.19 106.47 2bfb n GLY 228 Ca -0.06 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.51 2bfb n GLY 228 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bfb h THR 229 N 0.00 0.95 0.00 2.61 2.02 -1.87 -1.97 112.91 114.65 2bfb h THR 229 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2bfb h THR 229 Cb 0.00 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2bfb h THR 229 CO 0.00 0.04 0.00 -0.61 0.37 0.00 0.00 175.52 175.32 2bfb h GLN 230 N 0.22 0.00 -0.98 6.66 5.75 -1.89 -0.36 115.11 124.51 2bfb h GLN 230 Ca 0.14 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.71 2bfb h GLN 230 Cb 0.29 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.78 2bfb h GLN 230 CO -0.03 0.00 0.63 0.28 -2.65 0.00 0.00 178.83 177.07 2bfb h VAL 231 N 0.00 1.07 -0.04 2.39 2.07 -1.41 -1.08 116.25 119.25 2bfb h VAL 231 Ca 0.00 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 2bfb h VAL 231 Cb 0.14 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2bfb h VAL 231 CO 0.00 0.21 -0.52 0.45 0.02 0.00 0.00 177.57 177.73 2bfb h HIS 232 N 1.12 0.14 -0.04 1.57 3.86 -1.25 0.08 115.15 120.64 2bfb h HIS 232 Ca 0.42 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.58 2bfb h HIS 232 Cb 0.19 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 2bfb h HIS 232 CO -0.00 0.61 -0.01 0.28 0.86 0.00 0.00 177.93 179.67 2bfb h VAL 233 N 0.09 1.29 -0.03 2.45 2.07 -1.38 -2.29 116.25 118.44 2bfb h VAL 233 Ca 0.00 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 2bfb h VAL 233 Cb 0.95 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2bfb h VAL 233 CO 0.07 0.24 -0.27 0.16 0.02 0.00 0.00 177.57 177.79 2bfb h ILE 234 N -0.26 1.21 -0.56 4.57 3.07 -0.99 -0.62 117.51 123.92 2bfb h ILE 234 Ca 0.01 -0.98 0.00 0.00 1.55 0.00 0.00 64.86 65.44 2bfb h ILE 234 Cb 0.38 1.49 -0.03 0.00 -0.27 0.00 0.00 36.82 38.39 2bfb h ILE 234 CO 0.00 0.29 0.37 -0.09 -1.05 0.00 0.00 178.15 177.67 2bfb h ARG 235 N 0.05 0.75 -0.49 0.16 2.43 -0.84 -0.86 114.38 115.58 2bfb h ARG 235 Ca 0.01 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2bfb h ARG 235 Cb 0.50 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2bfb h ARG 235 CO 0.04 0.50 0.15 1.49 -1.51 0.00 0.00 179.97 180.63 2bfb h GLU 236 N 0.76 0.77 -0.93 0.20 4.57 -0.91 -2.62 114.58 116.43 2bfb h GLU 236 Ca 0.21 -0.17 0.11 0.00 -1.18 0.00 0.00 59.36 58.32 2bfb h GLU 236 Cb -0.08 -0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 28.32 2bfb h GLU 236 CO -0.04 0.73 0.57 0.28 -1.18 0.00 0.00 179.01 179.37 2bfb h VAL 237 N 0.67 0.92 -0.94 0.32 2.07 -0.86 0.13 116.25 118.57 2bfb h VAL 237 Ca 0.16 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2bfb h VAL 237 Cb 0.29 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 2bfb h VAL 237 CO -0.00 0.17 0.61 0.00 0.02 0.00 0.00 177.57 178.37 2bfb h ALA 238 N 1.50 1.22 -0.22 1.67 0.00 -0.84 0.11 119.26 122.70 2bfb h ALA 238 Ca 0.46 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 2bfb h ALA 238 Cb 0.43 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bfb h ALA 238 CO -0.26 0.52 -0.13 1.03 0.00 0.00 0.00 179.25 180.41 2bfb h SER 239 N 1.21 0.50 -0.75 0.00 0.87 -0.85 -1.01 113.55 113.52 2bfb h SER 239 Ca 0.36 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2bfb h SER 239 Cb -0.05 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.73 2bfb h SER 239 CO -0.10 0.82 0.47 0.24 -0.53 0.00 0.00 176.83 177.73 2bfb h MET 240 N 0.19 1.00 -0.50 2.24 2.86 -0.53 -0.61 114.93 119.58 2bfb h MET 240 Ca 0.05 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2bfb h MET 240 Cb 0.65 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2bfb h MET 240 CO 0.04 0.69 0.11 0.00 1.06 0.00 0.00 176.91 178.81 2bfb h ALA 241 N 1.25 0.66 0.13 6.32 0.00 -0.67 0.11 119.26 127.07 2bfb h ALA 241 Ca 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bfb h ALA 241 Cb -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2bfb h ALA 241 CO -0.05 0.37 -0.06 -0.22 0.00 0.00 0.00 179.25 179.28 2bfb h LYS 242 N 0.69 -0.17 -0.41 0.00 3.64 -0.97 0.13 116.57 119.47 2bfb h LYS 242 Ca 0.16 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2bfb h LYS 242 Cb 0.35 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2bfb h LYS 242 CO 0.00 -0.04 -0.12 1.49 -2.27 0.00 0.00 179.45 178.52 2bfb h GLU 243 N -0.27 0.81 0.00 1.90 4.81 -1.00 -2.09 114.58 118.74 2bfb h GLU 243 Ca -0.02 -0.32 -0.28 0.00 -0.13 0.00 0.00 59.36 58.62 2bfb h GLU 243 Cb 0.21 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2bfb h GLU 243 CO 0.03 0.94 -1.88 1.63 -0.73 0.00 0.00 179.01 179.00 2bfb n LYS 244 N -4.30 0.65 0.00 1.92 5.02 0.39 -4.52 118.16 117.32 2bfb n LYS 244 Ca -0.01 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2bfb n LYS 244 Cb 0.38 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2bfb n LYS 244 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2bfb n LEU 245 N -2.87 0.62 -2.59 -0.35 4.77 0.40 -5.00 117.00 111.97 2bfb n LEU 245 Ca -0.20 -0.79 -0.19 0.00 -0.03 0.00 0.00 56.01 54.81 2bfb n LEU 245 Cb 1.02 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2bfb n LEU 245 CO 0.44 0.16 -0.17 0.61 -1.33 0.00 0.00 177.39 177.09 2bfb n GLY 246 N 0.32 -0.50 3.73 -0.72 0.00 -0.79 -4.97 105.19 102.27 2bfb n GLY 246 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2bfb n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bfb s VAL 247 N -2.92 5.39 -0.43 1.61 1.01 -0.95 -4.93 120.40 119.17 2bfb s VAL 247 Ca 0.08 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 2bfb s VAL 247 Cb -0.04 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2bfb s VAL 247 CO 0.10 0.43 0.65 -0.55 0.00 0.00 0.00 175.10 175.74 2bfb s SER 248 N 0.35 6.34 -0.13 3.32 0.15 -1.26 -2.82 113.70 119.65 2bfb s SER 248 Ca 0.10 -0.27 -0.06 0.00 0.70 0.00 0.00 55.95 56.42 2bfb s SER 248 Cb -0.12 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 2bfb s SER 248 CO -0.00 -0.77 0.09 0.00 1.20 0.00 0.00 173.24 173.76 2bfb s GLU 250 N -0.66 3.98 -0.22 0.00 2.12 0.74 -3.72 118.70 120.95 2bfb s GLU 250 Ca 0.12 -0.07 -0.08 0.00 0.36 0.00 0.00 54.97 55.31 2bfb s GLU 250 Cb -0.12 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2bfb s GLU 250 CO 0.02 -0.26 0.08 0.08 -0.54 0.00 0.00 175.26 174.64 2bfb s VAL 251 N 1.99 4.63 -0.08 3.70 1.01 0.02 -0.27 120.40 131.41 2bfb s VAL 251 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2bfb s VAL 251 Cb -0.16 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2bfb s VAL 251 CO 0.10 0.39 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 2bfb s ILE 252 N 1.00 1.39 -0.32 2.22 1.01 0.39 -0.61 121.20 126.28 2bfb s ILE 252 Ca 0.04 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 2bfb s ILE 252 Cb -0.14 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.07 2bfb s ILE 252 CO 0.03 0.41 0.50 -0.62 0.00 0.00 0.00 174.94 175.27 2bfb s ASP 253 N 0.65 6.34 0.21 3.58 -1.08 -0.27 -1.98 116.67 124.11 2bfb s ASP 253 Ca -0.14 0.14 -0.08 0.00 -0.52 0.00 0.00 52.55 51.94 2bfb s ASP 253 Cb -0.16 -2.27 0.14 0.00 -1.46 0.00 0.00 42.92 39.17 2bfb s ASP 253 CO 0.04 -0.41 1.75 0.25 0.52 0.00 0.00 175.17 177.32 2bfb h LEU 254 N 8.98 1.09 0.00 -1.34 5.85 -1.27 -0.08 115.31 128.53 2bfb h LEU 254 Ca -0.28 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2bfb h LEU 254 Cb 1.13 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2bfb h LEU 254 CO 0.75 1.00 0.00 0.54 -0.34 0.00 0.00 178.44 180.39 2bfb n ARG 255 N -4.26 0.00 -3.77 1.25 1.74 -1.26 -3.77 116.66 106.58 2bfb n ARG 255 Ca 0.06 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 2bfb n ARG 255 Cb 0.22 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.55 2bfb n ARG 255 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bfb s THR 256 N 0.00 4.74 -0.07 0.55 2.01 -1.26 -0.65 115.64 120.95 2bfb s THR 256 Ca 0.00 -0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.70 2bfb s THR 256 Cb 0.00 -3.21 -0.23 0.00 0.01 0.00 0.00 72.50 69.07 2bfb s THR 256 CO 0.00 0.34 1.04 0.40 -0.69 0.00 0.00 174.62 175.72 2bfb h ILE 257 N 5.32 1.57 -3.81 1.82 1.08 -1.08 -3.39 117.51 119.01 2bfb h ILE 257 Ca -0.37 -1.73 -0.19 0.00 -0.39 0.00 0.00 64.86 62.18 2bfb h ILE 257 Cb 1.18 2.73 -0.24 0.00 -3.07 0.00 0.00 36.82 37.41 2bfb h ILE 257 CO 0.60 0.45 -0.68 0.27 -0.69 0.00 0.00 178.15 178.10 2bfb s ILE 258 N -3.30 0.06 0.18 -0.67 -4.36 -1.21 -3.54 121.20 108.36 2bfb s ILE 258 Ca -0.17 -0.47 -0.31 0.00 -0.26 0.00 0.00 60.65 59.44 2bfb s ILE 258 Cb -0.00 -0.17 -0.10 0.00 1.25 0.00 0.00 42.46 43.44 2bfb s ILE 258 CO 0.69 -0.26 1.51 -2.84 0.24 0.00 0.00 174.94 174.28 2bfb s PRO 259 N -0.77 4.24 0.35 0.37 0.02 -1.26 -1.62 135.00 136.32 2bfb s PRO 259 Ca -0.08 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.23 2bfb s PRO 259 Cb -0.05 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 2bfb s PRO 259 CO -0.00 -0.53 0.57 1.67 -0.33 0.00 0.00 177.00 178.38 2bfb s TRP 260 N 0.80 3.50 -1.31 6.54 1.48 -1.23 -4.16 118.94 124.57 2bfb s TRP 260 Ca 0.66 0.46 -0.17 0.00 -1.06 0.00 0.00 56.10 56.00 2bfb s TRP 260 Cb -0.42 -1.98 0.08 0.00 -1.16 0.00 0.00 33.47 29.99 2bfb s TRP 260 CO 0.35 0.09 1.76 -3.47 -4.06 0.00 0.00 176.95 171.62 2bfb n ASP 261 N -1.63 4.86 -0.34 -2.66 -0.08 -1.26 -4.77 116.55 110.67 2bfb n ASP 261 Ca -0.04 -2.92 -0.02 0.00 -1.51 0.00 0.00 54.79 50.30 2bfb n ASP 261 Cb 0.55 -1.70 0.10 0.00 2.34 0.00 0.00 41.12 42.41 2bfb n ASP 261 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2bfb h VAL 262 N 5.19 1.21 -0.58 5.18 2.07 -1.94 -3.04 116.25 124.35 2bfb h VAL 262 Ca 0.44 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2bfb h VAL 262 Cb 0.84 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2bfb h VAL 262 CO 1.48 0.22 0.20 0.44 0.02 0.00 0.00 177.57 179.94 2bfb h ASP 263 N 1.23 0.83 -0.42 0.57 3.32 -1.98 -1.09 116.42 118.87 2bfb h ASP 263 Ca 0.35 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 2bfb h ASP 263 Cb -0.10 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2bfb h ASP 263 CO -0.09 0.80 -0.23 0.74 -1.72 0.00 0.00 179.24 178.74 2bfb h THR 264 N 0.81 1.27 -0.19 0.35 2.02 -1.95 -1.14 112.91 114.09 2bfb h THR 264 Ca 0.19 -1.39 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 2bfb h THR 264 Cb 0.25 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2bfb h THR 264 CO -0.01 0.48 -0.16 0.40 0.37 0.00 0.00 175.52 176.60 2bfb h ILE 265 N 0.81 1.33 -0.76 3.11 1.08 -1.43 -2.60 117.51 119.04 2bfb h ILE 265 Ca 0.10 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.22 2bfb h ILE 265 Cb 0.80 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 2bfb h ILE 265 CO 0.07 0.39 0.29 0.00 -0.69 0.00 0.00 178.15 178.21 2bfb h LYS 267 N 1.10 1.21 -0.20 0.00 3.64 -1.16 -0.38 116.57 120.78 2bfb h LYS 267 Ca 0.25 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2bfb h LYS 267 Cb 0.23 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2bfb h LYS 267 CO -0.02 0.80 -0.01 1.03 -2.27 0.00 0.00 179.45 178.98 2bfb h SER 268 N 1.25 0.35 -0.31 4.20 0.87 -1.09 -2.73 113.55 116.09 2bfb h SER 268 Ca 0.36 -0.32 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 2bfb h SER 268 Cb -0.10 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2bfb h SER 268 CO -0.09 0.59 -0.15 0.58 -0.53 0.00 0.00 176.83 177.23 2bfb h VAL 269 N 0.11 1.26 -0.80 2.23 2.07 -1.14 -0.45 116.25 119.53 2bfb h VAL 269 Ca 0.05 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.44 2bfb h VAL 269 Cb 0.41 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2bfb h VAL 269 CO 0.01 0.41 0.52 0.40 0.02 0.00 0.00 177.57 178.93 2bfb h ILE 270 N 0.68 0.98 -0.05 4.57 2.04 -1.03 0.31 117.51 125.00 2bfb h ILE 270 Ca 0.11 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2bfb h ILE 270 Cb 0.63 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2bfb h ILE 270 CO 0.04 0.14 -0.13 0.50 0.00 0.00 0.00 178.15 178.71 2bfb h LYS 271 N 0.78 0.18 0.02 2.37 3.64 -1.05 -3.38 116.57 119.14 2bfb h LYS 271 Ca 0.36 -0.13 -0.29 0.00 -1.27 0.00 0.00 60.65 59.33 2bfb h LYS 271 Cb 0.37 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2bfb h LYS 271 CO -0.14 0.73 -1.61 1.79 -2.27 0.00 0.00 179.45 177.95 2bfb h THR 272 N -0.34 0.99 0.00 1.00 1.35 -0.92 -3.47 112.91 111.52 2bfb h THR 272 Ca -0.00 -2.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 2bfb h THR 272 Cb 0.73 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2bfb h THR 272 CO 0.03 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2bfb n GLY 273 N 1.57 0.81 3.06 5.82 0.00 0.11 -4.52 105.19 112.04 2bfb n GLY 273 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2bfb n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bfb s ARG 274 N -0.17 0.21 -0.03 1.61 0.52 -1.26 -0.48 118.95 119.35 2bfb s ARG 274 Ca 0.00 0.36 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 2bfb s ARG 274 Cb 0.00 0.02 0.01 0.00 0.52 0.00 0.00 34.95 35.50 2bfb s ARG 274 CO 0.00 -0.08 -0.08 -1.17 0.02 0.00 0.00 175.30 174.00 2bfb s LEU 275 N 0.52 1.66 -0.10 2.53 2.96 -1.26 0.48 118.68 125.47 2bfb s LEU 275 Ca -0.03 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2bfb s LEU 275 Cb -0.05 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.14 2bfb s LEU 275 CO -0.03 0.03 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.67 2bfb s LEU 276 N 0.42 1.65 -0.05 -0.68 0.20 0.02 -1.02 118.68 119.22 2bfb s LEU 276 Ca -0.06 -0.38 0.04 0.00 0.69 0.00 0.00 54.13 54.41 2bfb s LEU 276 Cb -0.10 -1.00 -0.02 0.00 -0.43 0.00 0.00 46.19 44.63 2bfb s LEU 276 CO 0.01 0.01 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.28 2bfb s ILE 277 N 0.98 2.91 -0.01 6.68 1.01 -0.02 -1.42 121.20 131.33 2bfb s ILE 277 Ca -0.07 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2bfb s ILE 277 Cb -0.15 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 2bfb s ILE 277 CO -0.01 0.58 -0.07 -0.55 0.00 0.00 0.00 174.94 174.90 2bfb s SER 278 N -0.62 0.80 -0.02 3.58 0.15 -0.64 -0.88 113.70 116.07 2bfb s SER 278 Ca 0.09 -0.12 -0.22 0.00 0.70 0.00 0.00 55.95 56.40 2bfb s SER 278 Cb -0.11 -0.09 0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2bfb s SER 278 CO 0.01 0.08 0.48 -1.38 1.20 0.00 0.00 173.24 173.63 2bfb s HIS 279 N -0.15 -0.39 0.40 3.44 -3.43 -1.04 -4.46 115.29 109.66 2bfb s HIS 279 Ca 0.02 0.63 0.08 0.00 -0.80 0.00 0.00 55.06 55.00 2bfb s HIS 279 Cb -0.03 0.24 0.84 0.00 -1.43 0.00 0.00 32.58 32.20 2bfb s HIS 279 CO -0.00 -0.50 1.99 0.93 -2.00 0.00 0.00 174.74 175.16 2bfb h GLU 280 N 3.42 0.39 -7.16 -0.38 5.08 -1.94 -2.53 114.58 111.46 2bfb h GLU 280 Ca -0.29 -0.05 -0.54 0.00 -1.00 0.00 0.00 59.36 57.48 2bfb h GLU 280 Cb 1.16 -0.07 0.17 0.00 0.50 0.00 0.00 28.75 30.51 2bfb h GLU 280 CO 0.40 0.36 0.43 0.00 -1.00 0.00 0.00 179.01 179.20 2bfb s ALA 281 N -5.12 2.13 0.60 3.43 0.00 -1.26 -3.08 121.76 118.46 2bfb s ALA 281 Ca -0.07 1.02 -0.18 0.00 0.00 0.00 0.00 51.96 52.73 2bfb s ALA 281 Cb 0.16 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 2bfb s ALA 281 CO 0.73 -1.91 0.73 -2.30 0.00 0.00 0.00 175.76 173.01 2bfb n PRO 282 N -2.58 0.66 0.16 0.00 -0.02 -1.26 -1.94 135.00 130.02 2bfb n PRO 282 Ca 0.15 0.26 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 2bfb n PRO 282 Cb 0.49 -1.93 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 2bfb n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bfb h LEU 283 N 0.28 -0.46 -9.29 2.45 5.85 -1.42 -3.28 115.31 109.43 2bfb h LEU 283 Ca -0.47 0.04 -0.55 0.00 0.84 0.00 0.00 57.88 57.74 2bfb h LEU 283 Cb 1.38 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2bfb h LEU 283 CO 0.48 -0.28 0.88 -0.89 -0.34 0.00 0.00 178.44 178.30 2bfb s THR 284 N -6.11 3.88 0.00 1.05 2.01 -1.26 -1.28 115.64 113.93 2bfb s THR 284 Ca -0.15 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.03 2bfb s THR 284 Cb 0.06 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2bfb s THR 284 CO 0.65 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 2bfb n GLY 285 N 3.69 0.62 3.72 4.40 0.00 -1.26 -5.00 105.19 111.36 2bfb n GLY 285 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2bfb n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bfb s GLY 286 N -2.00 1.66 0.53 -0.02 0.00 -0.41 -4.83 107.32 102.25 2bfb s GLY 286 Ca 0.00 0.25 0.31 0.00 0.00 0.00 0.00 44.72 45.28 2bfb s GLY 286 CO 0.00 0.67 2.02 -2.75 0.00 0.00 0.00 173.10 173.04 2bfb h PHE 287 N -1.50 0.00 -0.48 1.90 3.57 -1.87 -1.88 116.94 116.68 2bfb h PHE 287 Ca -0.46 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.18 2bfb h PHE 287 Cb 1.26 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2bfb h PHE 287 CO 0.51 0.09 0.36 0.00 -2.23 0.00 0.00 178.31 177.03 2bfb h ALA 288 N 1.91 2.42 -0.59 2.41 0.00 -1.91 -1.68 119.26 121.82 2bfb h ALA 288 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2bfb h ALA 288 Cb 0.46 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2bfb h ALA 288 CO 0.01 -0.60 0.07 0.77 0.00 0.00 0.00 179.25 179.50 2bfb h SER 289 N 0.00 0.93 -0.26 0.00 0.02 -1.65 0.25 113.55 112.85 2bfb h SER 289 Ca 0.23 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2bfb h SER 289 Cb 0.94 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2bfb h SER 289 CO -0.00 0.95 -0.14 -0.08 -1.14 0.00 0.00 176.83 176.42 2bfb h GLU 290 N 0.91 0.54 0.02 3.45 4.57 -1.46 -0.88 114.58 121.73 2bfb h GLU 290 Ca 0.18 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2bfb h GLU 290 Cb 0.43 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2bfb h GLU 290 CO 0.01 0.81 -0.01 0.82 -1.18 0.00 0.00 179.01 179.46 2bfb h ILE 291 N 0.27 1.05 0.10 2.32 2.04 -1.39 -2.03 117.51 119.87 2bfb h ILE 291 Ca 0.06 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2bfb h ILE 291 Cb 0.65 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2bfb h ILE 291 CO 0.04 0.05 -0.22 -1.28 0.00 0.00 0.00 178.15 176.74 2bfb h SER 292 N -0.12 -0.63 -0.46 1.72 0.87 -0.93 -0.30 113.55 113.70 2bfb h SER 292 Ca -0.00 0.08 0.09 0.00 -1.23 0.00 0.00 61.79 60.72 2bfb h SER 292 Cb 0.11 0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.24 2bfb h SER 292 CO 0.00 -0.31 0.02 0.28 -0.53 0.00 0.00 176.83 176.30 2bfb h SER 293 N -0.41 -0.14 -0.35 6.23 0.02 -1.13 -0.40 113.55 117.36 2bfb h SER 293 Ca 0.03 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2bfb h SER 293 Cb 0.44 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2bfb h SER 293 CO -0.14 -0.04 0.00 0.74 -1.14 0.00 0.00 176.83 176.25 2bfb h THR 294 N 0.14 1.26 -0.69 -2.27 2.02 -1.08 -1.28 112.91 111.00 2bfb h THR 294 Ca 0.23 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2bfb h THR 294 Cb 0.33 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2bfb h THR 294 CO -0.36 0.32 0.24 0.58 0.37 0.00 0.00 175.52 176.67 2bfb h VAL 295 N 0.43 1.25 -1.00 3.16 2.07 -0.82 -1.57 116.25 119.78 2bfb h VAL 295 Ca 0.10 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.84 2bfb h VAL 295 Cb 0.45 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2bfb h VAL 295 CO 0.02 0.33 0.64 -0.61 0.02 0.00 0.00 177.57 177.97 2bfb h GLN 296 N 0.99 1.15 -0.37 1.57 4.15 -0.74 0.45 115.11 122.31 2bfb h GLN 296 Ca 0.22 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.44 2bfb h GLN 296 Cb 0.27 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2bfb h GLN 296 CO -0.01 0.76 -0.31 0.93 -1.93 0.00 0.00 178.83 178.27 2bfb h GLU 297 N 1.18 0.87 0.00 1.69 5.08 -0.68 -2.72 114.58 120.01 2bfb h GLU 297 Ca 0.43 -0.44 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 2bfb h GLU 297 Cb 0.14 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2bfb h GLU 297 CO -0.17 1.08 -1.56 0.93 -1.00 0.00 0.00 179.01 178.30 2bfb h GLU 298 N 0.68 0.00 -0.00 2.33 4.39 -0.96 -3.38 114.58 117.63 2bfb h GLU 298 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2bfb h GLU 298 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2bfb h GLU 298 CO 0.08 0.49 0.00 0.00 -1.16 0.00 0.00 179.01 178.42 2bfb h PHE 300 N 0.03 -0.70 0.00 0.00 3.57 -1.61 0.42 116.94 118.65 2bfb h PHE 300 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2bfb h PHE 300 Cb 0.90 0.43 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2bfb h PHE 300 CO 0.01 -0.37 0.00 1.28 -2.23 0.00 0.00 178.31 177.00 2bfb n LEU 301 N -5.49 0.22 0.03 0.59 4.77 -1.26 -2.39 117.00 113.47 2bfb n LEU 301 Ca 0.09 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 2bfb n LEU 301 Cb 0.39 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2bfb n LEU 301 CO -0.04 -0.26 -0.35 0.59 -1.33 0.00 0.00 177.39 176.00 2bfb n ASN 302 N -1.73 0.42 -4.64 -1.43 4.13 0.12 -4.94 115.26 107.19 2bfb n ASN 302 Ca 0.04 0.04 -0.43 0.00 1.68 0.00 0.00 54.58 55.92 2bfb n ASN 302 Cb 0.24 1.24 -0.03 0.00 -1.54 0.00 0.00 39.78 39.70 2bfb n ASN 302 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bfb s LEU 303 N -4.65 4.01 0.19 3.41 1.43 -1.00 -4.32 118.68 117.74 2bfb s LEU 303 Ca -0.03 1.79 0.18 0.00 -1.03 0.00 0.00 54.13 55.04 2bfb s LEU 303 Cb 0.13 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 2bfb s LEU 303 CO 0.85 -1.15 1.11 -0.33 0.23 0.00 0.00 176.35 177.05 2bfb h GLU 304 N 10.35 0.00 -3.71 1.70 4.39 -1.13 -3.48 114.58 122.70 2bfb h GLU 304 Ca -0.35 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.27 2bfb h GLU 304 Cb 1.16 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.67 2bfb h GLU 304 CO 0.99 0.25 -0.29 0.00 -1.16 0.00 0.00 179.01 178.79 2bfb s ALA 305 N -3.06 -0.38 0.38 3.43 0.00 -1.25 -4.99 121.76 115.89 2bfb s ALA 305 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.18 2bfb s ALA 305 Cb 0.08 0.58 -0.11 0.00 0.00 0.00 0.00 23.12 23.67 2bfb s ALA 305 CO 0.78 -0.56 1.44 -2.30 0.00 0.00 0.00 175.76 175.11 2bfb n PRO 306 N -0.12 2.51 -1.89 0.00 -0.02 -1.26 -4.81 135.00 129.40 2bfb n PRO 306 Ca -0.14 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 2bfb n PRO 306 Cb 0.63 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 2bfb n PRO 306 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bfb s ILE 307 N -1.12 2.50 0.04 4.25 1.01 -1.26 -4.77 121.20 121.84 2bfb s ILE 307 Ca 0.55 0.36 -0.13 0.00 0.00 0.00 0.00 60.65 61.43 2bfb s ILE 307 Cb -0.49 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 2bfb s ILE 307 CO 0.63 0.03 0.41 -0.44 0.00 0.00 0.00 174.94 175.57 2bfb s SER 308 N 1.13 6.74 -0.14 3.58 0.01 -0.18 -5.02 113.70 119.83 2bfb s SER 308 Ca 0.71 0.90 0.01 0.00 1.31 0.00 0.00 55.95 58.87 2bfb s SER 308 Cb -0.45 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.58 2bfb s SER 308 CO 0.32 0.25 -0.15 -0.13 0.41 0.00 0.00 173.24 173.94 2bfb s ARG 309 N -1.46 2.33 -0.34 12.44 0.52 -1.26 -0.84 118.95 130.34 2bfb s ARG 309 Ca 0.28 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 2bfb s ARG 309 Cb -0.15 -2.07 0.09 0.00 0.52 0.00 0.00 34.95 33.33 2bfb s ARG 309 CO 0.15 -0.18 0.06 0.08 0.02 0.00 0.00 175.30 175.44 2bfb s VAL 310 N 1.31 2.59 0.36 3.52 1.01 -0.06 -4.98 120.40 124.15 2bfb s VAL 310 Ca 0.01 -2.07 0.04 0.00 0.00 0.00 0.00 61.98 59.96 2bfb s VAL 310 Cb -0.14 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2bfb s VAL 310 CO -0.08 -0.49 0.08 0.00 0.00 0.00 0.00 175.10 174.61 2bfb n GLY 312 N -0.78 -0.32 3.73 0.00 0.00 -0.82 -4.51 105.19 102.48 2bfb n GLY 312 Ca -0.04 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2bfb n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bfb s TYR 313 N -2.10 2.37 -1.38 1.61 2.02 -1.26 -1.32 117.35 117.28 2bfb s TYR 313 Ca 0.72 1.17 -0.09 0.00 -0.37 0.00 0.00 57.07 58.49 2bfb s TYR 313 Cb -0.30 -3.19 0.09 0.00 -0.40 0.00 0.00 41.96 38.16 2bfb s TYR 313 CO 0.53 -2.39 2.30 -0.25 -1.57 0.00 0.00 175.55 174.17 2bfb n ASP 314 N -3.86 6.64 -4.24 2.29 8.00 -1.26 -4.41 116.55 119.71 2bfb n ASP 314 Ca 0.07 -2.99 -0.13 0.00 0.71 0.00 0.00 54.79 52.44 2bfb n ASP 314 Cb 0.56 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.08 2bfb n ASP 314 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bfb s THR 315 N 0.53 0.35 0.97 -3.53 -4.23 -1.26 -5.09 115.64 103.38 2bfb s THR 315 Ca 0.51 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.93 2bfb s THR 315 Cb 0.15 -2.36 0.17 0.00 1.34 0.00 0.00 72.50 71.80 2bfb s THR 315 CO -0.06 -0.20 1.08 -2.84 -0.54 0.00 0.00 174.62 172.07 2bfb s PRO 316 N -4.04 0.61 -0.37 3.99 0.02 -1.26 -4.89 135.00 129.05 2bfb s PRO 316 Ca 0.32 0.94 -0.24 0.00 0.02 0.00 0.00 61.00 62.04 2bfb s PRO 316 Cb 0.07 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.88 2bfb s PRO 316 CO 0.09 -2.72 0.83 0.12 -0.33 0.00 0.00 177.00 174.98 2bfb s PHE 317 N -2.76 3.09 0.48 6.54 2.19 -1.26 -5.02 117.98 121.24 2bfb s PHE 317 Ca 0.65 0.60 -0.13 0.00 0.33 0.00 0.00 56.93 58.38 2bfb s PHE 317 Cb -0.21 -3.50 -0.07 0.00 -1.31 0.00 0.00 43.02 37.94 2bfb s PHE 317 CO 0.59 -0.78 0.89 -1.25 1.83 0.00 0.00 175.22 176.50 2bfb s PRO 318 N 3.23 3.83 0.00 10.12 0.04 -1.26 -1.44 135.00 149.52 2bfb s PRO 318 Ca 0.33 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2bfb s PRO 318 Cb -0.13 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2bfb s PRO 318 CO 0.18 -0.20 0.22 1.58 0.04 0.00 0.00 177.00 178.82 2bfb n HIS 319 N -1.60 0.00 0.25 0.56 -0.00 -1.26 -3.72 115.22 109.44 2bfb n HIS 319 Ca 0.05 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.89 2bfb n HIS 319 Cb 0.54 -0.04 0.65 0.00 -0.00 0.00 0.00 29.99 31.14 2bfb n HIS 319 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 2bfb h ILE 320 N 0.00 0.47 -0.23 3.57 6.09 -1.96 -2.91 117.51 122.55 2bfb h ILE 320 Ca 0.00 -0.72 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 2bfb h ILE 320 Cb 0.00 1.50 0.00 0.00 0.47 0.00 0.00 36.82 38.79 2bfb h ILE 320 CO 0.00 0.14 0.00 0.49 -3.07 0.00 0.00 178.15 175.71 2bfb n PHE 321 N -3.46 0.30 -0.23 2.19 3.72 -1.26 -4.56 117.46 114.16 2bfb n PHE 321 Ca -0.01 -0.15 0.03 0.00 -0.05 0.00 0.00 57.45 57.27 2bfb n PHE 321 Cb 0.31 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.98 2bfb n PHE 321 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2bfb h GLU 322 N 2.66 0.16 -0.29 -1.08 4.81 -1.59 0.11 114.58 119.35 2bfb h GLU 322 Ca 0.00 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2bfb h GLU 322 Cb 0.59 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2bfb h GLU 322 CO 0.00 0.10 0.32 -1.35 -0.73 0.00 0.00 179.01 177.36 2bfb h PRO 323 N 0.16 0.00 0.00 0.92 0.11 -1.88 -0.51 132.00 130.80 2bfb h PRO 323 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2bfb h PRO 323 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2bfb h PRO 323 CO -0.55 0.00 -1.16 1.19 -0.21 0.00 0.00 178.00 177.27 2bfb n PHE 324 N -3.72 0.32 0.02 0.65 3.72 0.33 -4.47 117.46 114.31 2bfb n PHE 324 Ca 0.04 0.09 -0.20 0.00 -0.05 0.00 0.00 57.45 57.34 2bfb n PHE 324 Cb 0.47 -0.51 -0.14 0.00 -0.94 0.00 0.00 39.48 38.36 2bfb n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2bfb h TYR 325 N 0.00 0.44 -4.01 1.38 3.20 -0.58 -3.48 116.97 113.91 2bfb h TYR 325 Ca 0.00 -0.32 -0.49 0.00 3.14 0.00 0.00 58.73 61.06 2bfb h TYR 325 Cb 0.80 -0.02 0.04 0.00 1.54 0.00 0.00 36.73 39.09 2bfb h TYR 325 CO 0.00 1.38 0.43 0.96 -1.64 0.00 0.00 178.16 179.29 2bfb s ILE 326 N -2.42 3.48 -1.35 1.81 -4.36 -1.07 -4.16 121.20 113.12 2bfb s ILE 326 Ca -0.17 1.05 -0.16 0.00 -0.26 0.00 0.00 60.65 61.11 2bfb s ILE 326 Cb 0.02 -3.50 0.03 0.00 1.25 0.00 0.00 42.46 40.26 2bfb s ILE 326 CO 0.78 -0.07 2.05 -0.81 0.24 0.00 0.00 174.94 177.13 2bfb n PRO 327 N -0.55 2.81 -0.97 0.37 -0.04 -1.26 -4.95 135.00 130.41 2bfb n PRO 327 Ca 0.07 -2.74 -0.21 0.00 -0.04 0.00 0.00 63.50 60.58 2bfb n PRO 327 Cb 0.50 -3.34 0.16 0.00 -0.04 0.00 0.00 33.50 30.78 2bfb n PRO 327 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2bfb n ASP 328 N 7.17 -1.06 0.18 3.54 5.68 -1.26 -4.65 116.55 126.15 2bfb n ASP 328 Ca 0.51 -1.11 0.05 0.00 -0.50 0.00 0.00 54.79 53.73 2bfb n ASP 328 Cb 0.41 -0.71 0.49 0.00 -1.14 0.00 0.00 41.12 40.18 2bfb n ASP 328 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2bfb h LYS 329 N 0.00 0.13 -0.26 0.11 2.10 -1.93 -0.82 116.57 115.90 2bfb h LYS 329 Ca -0.29 -0.02 -0.19 0.00 -2.00 0.00 0.00 60.65 58.15 2bfb h LYS 329 Cb 0.86 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2bfb h LYS 329 CO 0.20 0.22 -0.57 -1.49 -2.00 0.00 0.00 179.45 175.81 2bfb h TRP 330 N 0.13 1.07 -0.56 0.07 4.06 -1.97 0.13 115.95 118.87 2bfb h TRP 330 Ca 0.03 -0.40 -0.10 0.00 2.06 0.00 0.00 58.89 60.48 2bfb h TRP 330 Cb 0.22 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2bfb h TRP 330 CO 0.00 1.22 -0.05 0.87 -3.56 0.00 0.00 178.44 176.93 2bfb h LYS 331 N 0.62 1.02 -0.26 0.49 1.57 -1.68 -0.49 116.57 117.84 2bfb h LYS 331 Ca 0.00 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.34 2bfb h LYS 331 Cb 1.18 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2bfb h LYS 331 CO 0.12 1.03 -0.24 0.00 -0.57 0.00 0.00 179.45 179.79 2bfb h TYR 333 N 0.34 0.76 -0.62 0.00 3.20 -0.60 -0.71 116.97 119.34 2bfb h TYR 333 Ca 0.04 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2bfb h TYR 333 Cb 0.80 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2bfb h TYR 333 CO 0.07 0.49 0.14 0.22 -1.64 0.00 0.00 178.16 177.45 2bfb h ASP 334 N 0.80 0.94 -0.34 -2.11 3.58 -1.02 -0.06 116.42 118.20 2bfb h ASP 334 Ca 0.21 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2bfb h ASP 334 Cb -0.06 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 2bfb h ASP 334 CO -0.04 0.94 0.22 0.00 -2.88 0.00 0.00 179.24 177.47 2bfb h ALA 335 N 1.04 0.44 -0.51 -0.78 0.00 -1.20 -1.56 119.26 116.69 2bfb h ALA 335 Ca 0.19 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2bfb h ALA 335 Cb 0.37 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2bfb h ALA 335 CO 0.00 -0.09 0.29 1.25 0.00 0.00 0.00 179.25 180.71 2bfb h LEU 336 N 0.46 0.46 -0.23 0.00 5.85 -0.81 -0.20 115.31 120.83 2bfb h LEU 336 Ca 0.13 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2bfb h LEU 336 Cb -0.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2bfb h LEU 336 CO -0.03 0.33 0.10 -0.09 -0.34 0.00 0.00 178.44 178.40 2bfb h ARG 337 N 0.58 0.21 -0.81 1.25 2.43 -0.70 0.51 114.38 117.85 2bfb h ARG 337 Ca 0.21 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2bfb h ARG 337 Cb 0.05 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2bfb h ARG 337 CO -0.11 0.14 0.46 0.87 -1.51 0.00 0.00 179.97 179.82 2bfb h LYS 338 N 0.21 1.11 -0.58 0.20 1.57 -0.92 -2.03 116.57 116.13 2bfb h LYS 338 Ca 0.10 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2bfb h LYS 338 Cb 0.05 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2bfb h LYS 338 CO -0.09 0.81 0.11 1.98 -0.57 0.00 0.00 179.45 181.69 2bfb h MET 339 N 1.11 0.96 -0.24 3.15 4.05 -0.50 -2.03 114.93 121.44 2bfb h MET 339 Ca 0.29 -0.25 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2bfb h MET 339 Cb 0.01 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2bfb h MET 339 CO -0.05 0.90 0.16 0.82 0.23 0.00 0.00 176.91 178.97 2bfb h ILE 340 N 0.86 1.04 -0.12 1.77 1.08 -0.70 -2.49 117.51 118.96 2bfb h ILE 340 Ca 0.18 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2bfb h ILE 340 Cb 0.40 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2bfb h ILE 340 CO 0.01 0.05 0.00 0.59 -0.69 0.00 0.00 178.15 178.11 2bfb n ASN 341 N -4.50 1.86 0.00 1.72 3.02 -0.78 -5.10 115.26 111.47 2bfb n ASN 341 Ca 0.01 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2bfb n ASN 341 Cb 0.09 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2bfb n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64