#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2f h LEU 24 N 0.00 0.15 0.00 3.41 3.38 -1.94 -1.70 115.31 118.61 2f2f h LEU 24 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f2f h LEU 24 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2f2f h LEU 24 CO 0.00 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.11 2f2f n SER 25 N -5.01 0.00 0.11 -0.43 3.41 -1.26 -0.91 113.62 109.53 2f2f n SER 25 Ca 0.04 0.08 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 2f2f n SER 25 Cb 0.17 -0.19 0.16 0.00 -0.26 0.00 0.00 64.21 64.10 2f2f n SER 25 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2f2f h ASP 26 N 0.00 0.00 -3.21 4.04 3.32 -1.75 -3.39 116.42 115.44 2f2f h ASP 26 Ca 0.00 -0.08 -0.64 0.00 0.02 0.00 0.00 57.03 56.32 2f2f h ASP 26 Cb 0.03 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.49 2f2f h ASP 26 CO 0.00 0.04 -0.61 -0.36 -1.72 0.00 0.00 179.24 176.59 2f2f s PHE 27 N -3.22 3.16 -0.41 4.55 0.08 -0.08 -5.06 117.98 117.00 2f2f s PHE 27 Ca 0.05 0.07 -0.14 0.00 0.12 0.00 0.00 56.93 57.03 2f2f s PHE 27 Cb 0.11 -1.61 0.03 0.00 -0.57 0.00 0.00 43.02 40.97 2f2f s PHE 27 CO 0.71 0.52 0.30 0.15 -0.10 0.00 0.00 175.22 176.79 2f2f s LYS 28 N -2.34 2.94 0.04 0.44 1.02 -1.26 -4.62 119.74 115.95 2f2f s LYS 28 Ca 0.28 -1.09 0.01 0.00 0.02 0.00 0.00 55.97 55.20 2f2f s LYS 28 Cb -0.12 -3.96 -0.04 0.00 -0.52 0.00 0.00 37.83 33.19 2f2f s LYS 28 CO 0.21 -0.79 0.07 0.08 -0.92 0.00 0.00 175.35 174.00 2f2f s VAL 29 N 1.65 4.58 0.10 3.17 1.01 -0.69 0.56 120.40 130.77 2f2f s VAL 29 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2f2f s VAL 29 Cb -0.20 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2f2f s VAL 29 CO 0.09 0.24 0.13 0.00 0.00 0.00 0.00 175.10 175.56 2f2f s ALA 30 N -1.28 0.16 -0.02 5.51 0.00 -0.36 0.02 121.76 125.79 2f2f s ALA 30 Ca 0.26 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 2f2f s ALA 30 Cb -0.12 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2f2f s ALA 30 CO 0.18 -0.49 0.07 -0.08 0.00 0.00 0.00 175.76 175.43 2f2f s THR 31 N -3.92 0.00 -0.15 0.00 -1.32 0.11 -0.68 115.64 109.67 2f2f s THR 31 Ca 0.10 -0.03 -0.06 0.00 -1.21 0.00 0.00 61.69 60.49 2f2f s THR 31 Cb 0.06 -0.11 0.07 0.00 -1.51 0.00 0.00 72.50 71.01 2f2f s THR 31 CO -0.07 -0.01 0.34 0.86 -2.21 0.00 0.00 174.62 173.52 2f2f s TRP 32 N -0.01 -0.56 -0.60 9.09 -0.00 0.08 -1.40 118.94 125.54 2f2f s TRP 32 Ca -0.00 1.18 -0.24 0.00 -0.00 0.00 0.00 56.10 57.03 2f2f s TRP 32 Cb -0.01 0.14 0.05 0.00 -0.00 0.00 0.00 33.47 33.65 2f2f s TRP 32 CO 0.00 -0.38 0.98 1.21 -0.00 0.00 0.00 176.95 178.76 2f2f s ASN 33 N 2.14 6.28 0.55 5.86 3.84 -1.26 -2.12 114.94 130.22 2f2f s ASN 33 Ca -0.03 -0.55 0.35 0.00 0.21 0.00 0.00 52.86 52.84 2f2f s ASN 33 Cb -0.11 -2.44 1.58 0.00 -0.55 0.00 0.00 41.25 39.72 2f2f s ASN 33 CO -0.11 -1.34 2.04 0.25 -2.79 0.00 0.00 177.10 175.15 2f2f h LEU 34 N 11.26 0.00 -1.65 3.21 6.46 -1.53 -3.40 115.31 129.65 2f2f h LEU 34 Ca -0.27 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 56.99 2f2f h LEU 34 Cb 1.07 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.93 2f2f h LEU 34 CO 1.13 0.00 -0.86 0.00 -0.62 0.00 0.00 178.44 178.09 2f2f n GLN 35 N -2.99 -3.64 -0.90 1.25 6.02 -1.23 -4.67 117.38 111.22 2f2f n GLN 35 Ca -0.00 0.44 -0.29 0.00 -0.01 0.00 0.00 57.00 57.13 2f2f n GLN 35 Cb 0.24 -4.80 0.19 0.00 1.02 0.00 0.00 30.24 26.89 2f2f n GLN 35 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2f2f s GLY 36 N -4.06 1.60 0.15 1.08 0.00 0.05 -5.01 107.32 101.12 2f2f s GLY 36 Ca 0.21 -0.02 -0.24 0.00 0.00 0.00 0.00 44.72 44.67 2f2f s GLY 36 CO 0.88 0.55 1.03 -1.35 0.00 0.00 0.00 173.10 174.22 2f2f s SER 37 N -3.01 -0.09 0.50 1.64 1.04 -1.04 -4.84 113.70 107.90 2f2f s SER 37 Ca 0.66 -0.48 0.29 0.00 0.48 0.00 0.00 55.95 56.90 2f2f s SER 37 Cb -0.21 0.46 1.13 0.00 0.10 0.00 0.00 66.02 67.49 2f2f s SER 37 CO 0.60 -0.87 1.90 0.77 0.98 0.00 0.00 173.24 176.62 2f2f h SER 38 N 2.00 0.00 0.25 7.02 4.64 -1.92 -3.17 113.55 122.36 2f2f h SER 38 Ca -0.26 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.72 2f2f h SER 38 Cb 1.22 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.34 2f2f h SER 38 CO 0.30 0.09 -1.56 0.00 -0.87 0.00 0.00 176.83 174.79 2f2f h ALA 39 N 1.91 -0.07 -2.95 5.18 0.00 -2.01 -3.44 119.26 117.88 2f2f h ALA 39 Ca -0.00 -0.94 -0.49 0.00 0.00 0.00 0.00 54.91 53.48 2f2f h ALA 39 Cb 0.63 0.26 -0.41 0.00 0.00 0.00 0.00 17.79 18.27 2f2f h ALA 39 CO 0.01 0.79 -0.76 0.08 0.00 0.00 0.00 179.25 179.37 2f2f s VAL 40 N -2.59 -0.08 0.08 0.00 1.01 -1.20 -4.99 120.40 112.63 2f2f s VAL 40 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2f2f s VAL 40 Cb 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.69 2f2f s VAL 40 CO 0.92 -0.45 0.00 -3.20 0.00 0.00 0.00 175.10 172.37 2f2f n ASN 41 N 5.27 -0.04 -0.23 3.32 2.85 -1.23 -2.50 115.26 122.70 2f2f n ASN 41 Ca -0.07 0.14 -0.03 0.00 -0.11 0.00 0.00 54.58 54.51 2f2f n ASN 41 Cb 0.46 0.11 0.16 0.00 1.24 0.00 0.00 39.78 41.76 2f2f n ASN 41 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2f2f h GLU 42 N 0.00 1.03 -0.50 1.20 4.57 -1.89 -2.45 114.58 116.55 2f2f h GLU 42 Ca 0.00 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 57.96 2f2f h GLU 42 Cb 0.02 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2f2f h GLU 42 CO 0.00 0.80 0.02 0.66 -1.18 0.00 0.00 179.01 179.31 2f2f h SER 43 N 1.03 0.79 -0.81 1.04 4.64 -1.97 -2.60 113.55 115.67 2f2f h SER 43 Ca 0.25 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2f2f h SER 43 Cb 0.11 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 2f2f h SER 43 CO -0.03 0.84 0.48 0.11 -0.87 0.00 0.00 176.83 177.36 2f2f h LYS 44 N 0.78 1.11 0.03 4.77 1.57 -1.78 0.30 116.57 123.35 2f2f h LYS 44 Ca 0.15 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2f2f h LYS 44 Cb 0.43 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2f2f h LYS 44 CO 0.02 0.79 -0.01 -1.49 -0.57 0.00 0.00 179.45 178.18 2f2f h TRP 45 N 1.13 -0.04 0.00 -1.35 4.06 -1.35 -1.05 115.95 117.35 2f2f h TRP 45 Ca 0.29 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.24 2f2f h TRP 45 Cb -0.03 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 2f2f h TRP 45 CO 0.01 0.13 0.00 -0.91 -3.56 0.00 0.00 178.44 174.11 2f2f h ASN 46 N -0.20 0.00 0.00 -3.49 2.35 -1.27 -1.51 115.58 111.45 2f2f h ASN 46 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2f2f h ASN 46 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2f2f h ASN 46 CO 0.01 0.00 -0.42 -0.38 -1.65 0.00 0.00 177.43 174.98 2f2f n ILE 47 N -2.98 0.96 -0.06 2.81 5.41 0.08 -4.54 119.36 121.04 2f2f n ILE 47 Ca 0.03 0.30 -0.20 0.00 1.00 0.00 0.00 62.75 63.87 2f2f n ILE 47 Cb 0.43 -2.09 -0.13 0.00 -0.71 0.00 0.00 39.64 37.14 2f2f n ILE 47 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2f2f h ASN 48 N -0.67 0.14 -0.77 4.38 -0.26 -1.36 -3.29 115.58 113.76 2f2f h ASN 48 Ca 0.00 -0.72 0.05 0.00 -0.56 0.00 0.00 56.30 55.08 2f2f h ASN 48 Cb 0.42 -0.05 -0.06 0.00 -1.06 0.00 0.00 38.32 37.58 2f2f h ASN 48 CO 0.00 1.48 0.47 0.58 -1.06 0.00 0.00 177.43 178.90 2f2f h VAL 49 N -0.72 1.03 -0.96 2.81 2.07 -1.21 -0.96 116.25 118.31 2f2f h VAL 49 Ca -0.29 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2f2f h VAL 49 Cb 1.45 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2f2f h VAL 49 CO -0.08 0.16 0.63 0.03 0.02 0.00 0.00 177.57 178.33 2f2f h ARG 50 N 0.87 1.14 -0.27 1.57 3.08 -1.46 -2.24 114.38 117.07 2f2f h ARG 50 Ca 0.33 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.19 2f2f h ARG 50 Cb 0.14 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2f2f h ARG 50 CO -0.16 0.76 -0.34 1.96 -1.07 0.00 0.00 179.97 181.11 2f2f h GLN 51 N 1.18 0.58 0.00 0.04 4.20 -1.29 -2.88 115.11 116.94 2f2f h GLN 51 Ca 0.39 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2f2f h GLN 51 Cb 0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2f2f h GLN 51 CO -0.13 0.84 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.59 2f2f h LEU 52 N 0.49 0.00 -0.47 1.46 3.38 -0.69 -3.05 115.31 116.43 2f2f h LEU 52 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f2f h LEU 52 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2f2f h LEU 52 CO 0.07 0.21 -0.50 0.18 0.09 0.00 0.00 178.44 178.49 2f2f n LEU 53 N -3.65 1.23 -5.00 1.67 4.77 -1.05 -1.35 117.00 113.63 2f2f n LEU 53 Ca -0.01 -0.41 -0.18 0.00 -0.03 0.00 0.00 56.01 55.38 2f2f n LEU 53 Cb 0.34 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2f2f n LEU 53 CO 0.33 0.25 0.22 -0.94 -1.33 0.00 0.00 177.39 175.92 2f2f s SER 54 N -2.67 5.50 0.04 -1.43 1.04 -1.10 -4.40 113.70 110.69 2f2f s SER 54 Ca 0.17 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2f2f s SER 54 Cb 0.18 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2f2f s SER 54 CO 0.63 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2f2f n GLY 55 N -2.01 -1.38 0.20 7.32 0.00 -1.26 -2.05 105.19 106.02 2f2f n GLY 55 Ca 0.09 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.67 2f2f n GLY 55 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f2f h GLU 56 N -0.17 0.00 -0.66 1.61 5.08 -2.01 -2.69 114.58 115.74 2f2f h GLU 56 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f2f h GLU 56 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2f2f h GLU 56 CO 0.00 0.30 0.00 1.04 -1.00 0.00 0.00 179.01 179.35 2f2f n GLN 57 N -4.04 3.83 -1.81 2.33 6.02 -1.26 -4.98 117.38 117.47 2f2f n GLN 57 Ca -0.02 -2.92 -0.37 0.00 -0.01 0.00 0.00 57.00 53.67 2f2f n GLN 57 Cb 0.36 -1.93 0.05 0.00 1.02 0.00 0.00 30.24 29.74 2f2f n GLN 57 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2f2f s GLY 58 N -0.89 2.85 0.43 1.08 0.00 -0.87 -4.95 107.32 104.98 2f2f s GLY 58 Ca 0.52 1.23 -0.24 0.00 0.00 0.00 0.00 44.72 46.23 2f2f s GLY 58 CO 0.25 1.68 1.19 0.00 0.00 0.00 0.00 173.10 176.22 2f2f s ALA 59 N -1.39 3.09 0.03 3.20 0.00 -0.46 -4.88 121.76 121.35 2f2f s ALA 59 Ca 0.78 1.00 0.06 0.00 0.00 0.00 0.00 51.96 53.80 2f2f s ALA 59 Cb -0.37 -3.40 -0.24 0.00 0.00 0.00 0.00 23.12 19.11 2f2f s ALA 59 CO 0.42 -0.64 0.93 -0.44 0.00 0.00 0.00 175.76 176.02 2f2f h ASP 60 N 2.39 0.12 -3.42 0.00 3.32 -0.25 -3.45 116.42 115.12 2f2f h ASP 60 Ca -0.49 -0.17 -0.29 0.00 0.02 0.00 0.00 57.03 56.09 2f2f h ASP 60 Cb 1.24 -0.04 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 2f2f h ASP 60 CO 0.61 1.15 -0.68 -0.63 -1.72 0.00 0.00 179.24 177.97 2f2f s ILE 61 N -2.64 -0.08 -0.14 0.35 1.01 -1.08 -2.29 121.20 116.33 2f2f s ILE 61 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2f2f s ILE 61 Cb 0.08 -0.16 0.02 0.00 0.01 0.00 0.00 42.46 42.42 2f2f s ILE 61 CO 0.83 0.10 -0.14 -0.22 0.00 0.00 0.00 174.94 175.52 2f2f s LEU 62 N 1.37 1.63 -0.00 2.97 2.96 0.03 -1.22 118.68 126.41 2f2f s LEU 62 Ca -0.06 -0.45 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 2f2f s LEU 62 Cb -0.12 -1.12 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 2f2f s LEU 62 CO -0.04 -0.05 0.58 -0.04 -1.32 0.00 0.00 176.35 175.48 2f2f s MET 63 N 1.43 4.29 -0.09 1.98 -1.94 0.14 -0.56 119.30 124.55 2f2f s MET 63 Ca 0.03 0.71 0.03 0.00 -1.71 0.00 0.00 55.69 54.75 2f2f s MET 63 Cb -0.13 -3.33 0.01 0.00 2.01 0.00 0.00 34.83 33.39 2f2f s MET 63 CO -0.09 0.40 -0.18 0.08 -0.01 0.00 0.00 175.02 175.22 2f2f s VAL 64 N -0.27 1.60 0.17 -6.03 1.01 0.68 -0.74 120.40 116.82 2f2f s VAL 64 Ca 0.30 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2f2f s VAL 64 Cb -0.18 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2f2f s VAL 64 CO 0.17 0.46 0.04 -1.10 0.00 0.00 0.00 175.10 174.66 2f2f s GLN 65 N 0.64 2.54 -1.44 2.72 1.11 -0.90 -1.35 119.66 122.97 2f2f s GLN 65 Ca -0.14 -1.04 -0.05 0.00 0.01 0.00 0.00 55.36 54.13 2f2f s GLN 65 Cb -0.16 -2.43 0.04 0.00 -1.01 0.00 0.00 33.01 29.44 2f2f s GLN 65 CO 0.04 0.46 0.67 0.39 0.01 0.00 0.00 175.29 176.87 2f2f n GLU 66 N -0.18 -4.26 0.02 2.91 1.02 0.01 -1.65 120.64 118.51 2f2f n GLU 66 Ca -0.09 0.51 0.09 0.00 -0.02 0.00 0.00 57.16 57.65 2f2f n GLU 66 Cb 0.55 -5.01 0.40 0.00 -0.02 0.00 0.00 31.44 27.36 2f2f n GLU 66 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f2f n ALA 67 N -4.42 1.82 -0.68 0.62 0.00 -0.31 -0.77 120.51 116.77 2f2f n ALA 67 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2f2f n ALA 67 Cb 0.62 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2f2f n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f2f n GLY 68 N 0.35 3.09 3.88 0.00 0.00 -0.55 -4.50 105.19 107.46 2f2f n GLY 68 Ca 0.04 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2f2f n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2f s SER 69 N -4.00 6.45 0.65 1.61 0.01 -1.26 -4.74 113.70 112.41 2f2f s SER 69 Ca 0.00 1.12 -0.08 0.00 1.31 0.00 0.00 55.95 58.30 2f2f s SER 69 Cb 0.00 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.92 2f2f s SER 69 CO 0.00 -0.48 0.99 -0.76 0.41 0.00 0.00 173.24 173.41 2f2f s LEU 70 N -4.14 3.07 0.28 2.44 1.43 -1.26 -4.86 118.68 115.64 2f2f s LEU 70 Ca 0.51 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.21 2f2f s LEU 70 Cb -0.10 -3.71 -0.13 0.00 0.03 0.00 0.00 46.19 42.28 2f2f s LEU 70 CO 0.36 -1.20 1.32 -2.65 0.23 0.00 0.00 176.35 174.41 2f2f n PRO 71 N -2.78 1.97 0.33 1.29 -0.02 -1.26 -4.78 135.00 129.74 2f2f n PRO 71 Ca 0.06 0.70 0.18 0.00 -2.02 0.00 0.00 63.50 62.41 2f2f n PRO 71 Cb 0.57 -2.30 0.96 0.00 -0.02 0.00 0.00 33.50 32.71 2f2f n PRO 71 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f2f h SER 72 N 3.43 0.00 0.48 2.55 4.64 -1.96 0.16 113.55 122.85 2f2f h SER 72 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2f2f h SER 72 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2f2f h SER 72 CO 0.70 0.00 -0.33 -1.54 -0.87 0.00 0.00 176.83 174.79 2f2f n SER 73 N -2.99 0.56 -4.76 4.97 3.41 -1.26 -4.91 113.62 108.63 2f2f n SER 73 Ca -0.02 -0.35 -0.38 0.00 -0.26 0.00 0.00 58.87 57.86 2f2f n SER 73 Cb 0.28 0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.33 2f2f n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f2f s ALA 74 N -2.81 2.88 -0.08 7.33 0.00 0.55 -4.78 121.76 124.85 2f2f s ALA 74 Ca 0.17 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.28 2f2f s ALA 74 Cb 0.18 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2f2f s ALA 74 CO 0.61 -1.02 -0.16 0.08 0.00 0.00 0.00 175.76 175.27 2f2f s VAL 75 N -1.44 1.46 0.23 0.00 1.01 -0.26 -4.95 120.40 116.47 2f2f s VAL 75 Ca 0.68 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2f2f s VAL 75 Cb -0.34 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 2f2f s VAL 75 CO 0.41 0.43 1.17 -0.60 0.00 0.00 0.00 175.10 176.51 2f2f s ARG 76 N 0.61 4.53 0.68 2.72 3.52 -1.26 -0.37 118.95 129.38 2f2f s ARG 76 Ca -0.15 1.89 -0.01 0.00 -0.13 0.00 0.00 55.73 57.33 2f2f s ARG 76 Cb -0.16 -3.20 0.10 0.00 -1.56 0.00 0.00 34.95 30.12 2f2f s ARG 76 CO 0.05 0.01 0.94 0.95 -0.81 0.00 0.00 175.30 176.44 2f2f s THR 77 N -0.56 2.29 -0.97 4.11 -4.23 -0.62 -4.91 115.64 110.74 2f2f s THR 77 Ca 0.49 -0.57 0.27 0.00 -1.18 0.00 0.00 61.69 60.71 2f2f s THR 77 Cb -0.33 -2.73 0.15 0.00 1.34 0.00 0.00 72.50 70.93 2f2f s THR 77 CO 0.40 0.00 1.71 -1.20 -0.54 0.00 0.00 174.62 174.99 2f2f n SER 78 N -2.73 0.25 -4.70 3.99 7.64 -1.26 -4.88 113.62 111.93 2f2f n SER 78 Ca 0.12 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.80 2f2f n SER 78 Cb 0.60 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 2f2f n SER 78 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2f2f s ARG 79 N -3.01 4.16 -0.31 1.43 3.52 -1.26 -4.97 118.95 118.51 2f2f s ARG 79 Ca 0.12 2.51 -0.11 0.00 -0.13 0.00 0.00 55.73 58.12 2f2f s ARG 79 Cb 0.18 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 2f2f s ARG 79 CO 0.60 -0.79 0.20 0.08 -0.81 0.00 0.00 175.30 174.58 2f2f s VAL 80 N 2.44 5.13 0.00 7.11 1.01 -1.26 -4.59 120.40 130.25 2f2f s VAL 80 Ca 0.78 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2f2f s VAL 80 Cb -0.45 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2f2f s VAL 80 CO 0.34 0.12 0.63 2.30 0.00 0.00 0.00 175.10 178.50 2f2f n ILE 81 N 5.06 0.34 -3.26 2.22 -5.35 -1.26 -4.94 119.36 112.16 2f2f n ILE 81 Ca -0.14 -0.61 -0.46 0.00 -0.27 0.00 0.00 62.75 61.28 2f2f n ILE 81 Cb 0.51 0.91 -0.05 0.00 -1.74 0.00 0.00 39.64 39.27 2f2f n ILE 81 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2f2f s GLN 82 N -0.34 3.06 -0.04 6.28 0.74 -1.25 -4.80 119.66 123.30 2f2f s GLN 82 Ca 0.00 -1.69 0.22 0.00 0.05 0.00 0.00 55.36 53.94 2f2f s GLN 82 Cb 0.00 -4.31 -0.32 0.00 1.10 0.00 0.00 33.01 29.48 2f2f s GLN 82 CO 0.00 -1.38 0.46 0.72 -0.55 0.00 0.00 175.29 174.54 2f2f n HIS 83 N 5.39 0.04 -1.21 1.67 8.25 -1.26 -4.99 115.22 123.11 2f2f n HIS 83 Ca -0.10 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2f2f n HIS 83 Cb 0.41 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2f2f n HIS 83 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f2f n GLY 84 N 1.31 1.72 0.11 -1.41 0.00 -1.26 -5.06 105.19 100.59 2f2f n GLY 84 Ca -0.07 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 2f2f n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2f n GLY 85 N 5.00 -0.79 3.72 -0.02 0.00 -1.26 -4.89 105.19 106.95 2f2f n GLY 85 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2f2f n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2f s THR 86 N -2.55 3.95 0.36 2.61 2.01 -1.26 -4.99 115.64 115.76 2f2f s THR 86 Ca -0.15 1.44 -0.28 0.00 0.31 0.00 0.00 61.69 63.01 2f2f s THR 86 Cb 0.07 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 2f2f s THR 86 CO 0.78 0.13 1.28 -2.16 -0.69 0.00 0.00 174.62 173.96 2f2f s PRO 87 N 0.83 4.23 -0.28 4.92 0.04 -1.26 -4.89 135.00 138.58 2f2f s PRO 87 Ca 0.58 2.14 -0.09 0.00 0.04 0.00 0.00 61.00 63.66 2f2f s PRO 87 Cb -0.30 -2.95 0.13 0.00 0.04 0.00 0.00 34.50 31.42 2f2f s PRO 87 CO 0.30 -0.27 0.61 -1.50 0.04 0.00 0.00 177.00 176.19 2f2f s ILE 88 N -1.20 -0.94 0.08 0.56 1.10 -1.26 -4.34 121.20 115.21 2f2f s ILE 88 Ca 0.52 0.03 0.03 0.00 -0.51 0.00 0.00 60.65 60.71 2f2f s ILE 88 Cb -0.38 -0.95 -0.03 0.00 0.15 0.00 0.00 42.46 41.25 2f2f s ILE 88 CO 0.50 0.01 -0.09 -1.61 -2.11 0.00 0.00 174.94 171.64 2f2f s GLU 89 N 2.85 0.77 -0.13 3.50 2.02 0.04 -3.97 118.70 123.79 2f2f s GLU 89 Ca -0.05 -1.11 -0.06 0.00 0.02 0.00 0.00 54.97 53.77 2f2f s GLU 89 Cb -0.12 -0.40 -0.04 0.00 0.10 0.00 0.00 34.13 33.67 2f2f s GLU 89 CO -0.18 0.05 0.09 -2.00 0.02 0.00 0.00 175.26 173.24 2f2f s GLU 90 N -2.78 3.48 0.08 1.61 2.12 -1.26 -0.61 118.70 121.34 2f2f s GLU 90 Ca 0.04 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.12 2f2f s GLU 90 Cb -0.02 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2f2f s GLU 90 CO -0.01 0.63 -0.04 0.71 -0.54 0.00 0.00 175.26 176.01 2f2f s TYR 91 N -0.63 0.70 0.11 5.30 2.02 0.17 -1.59 117.35 123.42 2f2f s TYR 91 Ca 0.12 -1.01 0.09 0.00 -0.37 0.00 0.00 57.07 55.90 2f2f s TYR 91 Cb -0.12 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2f2f s TYR 91 CO 0.02 -0.28 -0.21 0.95 -1.57 0.00 0.00 175.55 174.46 2f2f s THR 92 N -3.79 2.63 -0.07 -0.71 -4.23 0.51 -0.30 115.64 109.67 2f2f s THR 92 Ca 0.10 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.05 2f2f s THR 92 Cb 0.07 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.77 2f2f s THR 92 CO -0.07 0.14 0.05 0.86 -0.54 0.00 0.00 174.62 175.06 2f2f s TRP 93 N -1.07 0.24 -0.50 3.99 -0.00 -0.40 -1.10 118.94 120.09 2f2f s TRP 93 Ca 0.16 0.07 -0.25 0.00 -0.00 0.00 0.00 56.10 56.08 2f2f s TRP 93 Cb -0.10 -0.59 0.03 0.00 -0.00 0.00 0.00 33.47 32.81 2f2f s TRP 93 CO 0.08 -0.27 0.92 1.21 -0.00 0.00 0.00 176.95 178.89 2f2f s ASN 94 N 2.11 6.41 0.00 5.86 3.84 -1.26 -2.42 114.94 129.48 2f2f s ASN 94 Ca 0.04 -0.14 0.27 0.00 0.21 0.00 0.00 52.86 53.25 2f2f s ASN 94 Cb -0.13 -2.44 1.34 0.00 -0.55 0.00 0.00 41.25 39.47 2f2f s ASN 94 CO -0.04 -1.12 1.92 0.18 -2.79 0.00 0.00 177.10 175.25 2f2f n LEU 95 N 7.26 0.00 0.00 3.21 4.77 0.23 -4.84 117.00 127.63 2f2f n LEU 95 Ca 0.04 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2f2f n LEU 95 Cb 0.48 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2f2f n LEU 95 CO 0.63 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2f2f n GLY 96 N 1.09 7.82 3.95 -0.72 0.00 -1.24 -4.82 105.19 111.27 2f2f n GLY 96 Ca 0.12 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 2f2f n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2f s THR 97 N 1.01 3.13 0.15 2.61 -4.23 -0.90 -4.72 115.64 112.69 2f2f s THR 97 Ca 0.00 -0.41 -0.17 0.00 -1.18 0.00 0.00 61.69 59.93 2f2f s THR 97 Cb 0.00 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.64 2f2f s THR 97 CO 0.00 -0.18 1.74 -0.09 -0.54 0.00 0.00 174.62 175.55 2f2f h ARG 98 N -0.03 0.22 -0.21 3.99 2.43 -1.99 -1.44 114.38 117.35 2f2f h ARG 98 Ca -0.44 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.57 2f2f h ARG 98 Cb 1.28 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2f2f h ARG 98 CO 0.57 0.15 -0.46 1.03 -1.51 0.00 0.00 179.97 179.74 2f2f h SER 99 N 0.23 0.56 -2.85 -3.80 0.87 -2.06 -3.34 113.55 103.16 2f2f h SER 99 Ca 0.15 -0.27 -0.61 0.00 -1.23 0.00 0.00 61.79 59.84 2f2f h SER 99 Cb 0.15 -0.16 -0.41 0.00 -0.44 0.00 0.00 62.40 61.54 2f2f h SER 99 CO -0.18 0.94 -0.66 0.54 -0.53 0.00 0.00 176.83 176.94 2f2f n ARG 100 N -4.00 1.55 -1.91 2.24 5.12 -0.99 -5.10 116.66 113.56 2f2f n ARG 100 Ca -0.02 -4.22 -0.34 0.00 -1.93 0.00 0.00 57.85 51.33 2f2f n ARG 100 Cb 0.54 -2.14 0.04 0.00 -1.16 0.00 0.00 32.46 29.74 2f2f n ARG 100 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2f2f s PRO 101 N -1.25 2.90 -0.33 5.56 0.04 -0.58 -2.13 135.00 139.22 2f2f s PRO 101 Ca 0.28 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.92 2f2f s PRO 101 Cb -0.01 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.72 2f2f s PRO 101 CO -0.16 -1.21 0.22 1.21 0.04 0.00 0.00 177.00 177.10 2f2f s ASN 102 N -2.05 2.78 0.18 6.66 2.47 -1.26 -4.81 114.94 118.91 2f2f s ASN 102 Ca 0.72 -1.71 -0.03 0.00 0.42 0.00 0.00 52.86 52.26 2f2f s ASN 102 Cb -0.25 -0.17 -0.05 0.00 -1.45 0.00 0.00 41.25 39.33 2f2f s ASN 102 CO 0.36 -0.35 0.40 -0.04 -3.72 0.00 0.00 177.10 173.75 2f2f s MET 103 N 1.54 3.57 0.07 0.43 -1.94 -1.26 0.74 119.30 122.44 2f2f s MET 103 Ca 0.14 -0.21 -0.05 0.00 -1.71 0.00 0.00 55.69 53.86 2f2f s MET 103 Cb -0.19 -2.83 -0.02 0.00 2.01 0.00 0.00 34.83 33.80 2f2f s MET 103 CO -0.14 0.41 0.09 0.14 -0.01 0.00 0.00 175.02 175.52 2f2f s VAL 104 N -1.80 0.17 0.10 -6.03 -7.23 -1.02 -4.76 120.40 99.84 2f2f s VAL 104 Ca 0.40 -1.42 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 2f2f s VAL 104 Cb -0.11 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2f2f s VAL 104 CO 0.27 -0.79 0.08 -0.31 -0.31 0.00 0.00 175.10 174.05 2f2f s TYR 105 N -3.78 3.15 -0.08 2.82 2.02 0.54 -1.28 117.35 120.74 2f2f s TYR 105 Ca 0.05 0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.80 2f2f s TYR 105 Cb 0.06 -1.58 0.02 0.00 -0.40 0.00 0.00 41.96 40.06 2f2f s TYR 105 CO -0.10 0.52 -0.09 0.42 -1.57 0.00 0.00 175.55 174.72 2f2f s ILE 106 N -1.47 0.99 -0.41 2.71 1.01 0.59 0.21 121.20 124.82 2f2f s ILE 106 Ca 0.29 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 2f2f s ILE 106 Cb -0.12 -0.95 0.08 0.00 0.01 0.00 0.00 42.46 41.48 2f2f s ILE 106 CO 0.22 0.34 0.25 -0.31 0.00 0.00 0.00 174.94 175.43 2f2f s TYR 107 N 1.05 3.35 -0.18 3.97 2.02 0.31 -0.66 117.35 127.21 2f2f s TYR 107 Ca -0.08 -1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 54.97 2f2f s TYR 107 Cb -0.14 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.44 2f2f s TYR 107 CO -0.01 -0.85 0.08 -0.47 -1.57 0.00 0.00 175.55 172.73 2f2f s TYR 108 N 1.41 3.31 -0.33 2.71 5.04 0.22 -1.55 117.35 128.16 2f2f s TYR 108 Ca 0.03 0.17 0.03 0.00 -2.44 0.00 0.00 57.07 54.86 2f2f s TYR 108 Cb -0.23 -2.07 0.10 0.00 0.35 0.00 0.00 41.96 40.11 2f2f s TYR 108 CO 0.02 0.25 0.05 0.45 -1.34 0.00 0.00 175.55 174.97 2f2f s SER 109 N 0.19 4.61 -1.14 4.32 0.15 -0.46 -0.78 113.70 120.61 2f2f s SER 109 Ca 0.06 -2.01 -0.19 0.00 0.70 0.00 0.00 55.95 54.51 2f2f s SER 109 Cb -0.12 -1.49 0.09 0.00 -1.71 0.00 0.00 66.02 62.79 2f2f s SER 109 CO -0.00 -0.37 1.50 -0.60 1.20 0.00 0.00 173.24 174.97 2f2f s ARG 110 N 1.04 3.82 0.11 5.44 3.52 -1.26 -2.44 118.95 129.17 2f2f s ARG 110 Ca 0.09 -1.79 -0.01 0.00 -0.13 0.00 0.00 55.73 53.89 2f2f s ARG 110 Cb -0.19 -5.30 -0.20 0.00 -1.56 0.00 0.00 34.95 27.70 2f2f s ARG 110 CO -0.10 -2.08 1.23 -0.07 -0.81 0.00 0.00 175.30 173.46 2f2f h LEU 111 N 11.80 0.34 -8.07 -0.88 3.38 -1.91 -3.41 115.31 116.55 2f2f h LEU 111 Ca 0.30 -0.33 -0.63 0.00 0.09 0.00 0.00 57.88 57.31 2f2f h LEU 111 Cb 0.94 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.45 2f2f h LEU 111 CO 1.36 1.22 1.22 -0.62 0.09 0.00 0.00 178.44 181.70 2f2f s ASP 112 N -7.03 6.53 0.31 -0.43 -1.08 -1.21 -4.73 116.67 109.02 2f2f s ASP 112 Ca -0.03 -1.63 0.19 0.00 -0.52 0.00 0.00 52.55 50.56 2f2f s ASP 112 Cb 0.08 -2.50 0.14 0.00 -1.46 0.00 0.00 42.92 39.18 2f2f s ASP 112 CO 0.86 -1.35 1.39 -0.37 0.52 0.00 0.00 175.17 176.22 2f2f h VAL 113 N 6.40 0.38 0.06 1.11 -1.51 -1.94 0.19 116.25 120.94 2f2f h VAL 113 Ca 0.16 -1.56 -0.00 0.00 -1.23 0.00 0.00 66.70 64.06 2f2f h VAL 113 Cb 1.02 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2f2f h VAL 113 CO 1.30 0.22 -0.03 1.23 -1.23 0.00 0.00 177.57 179.06 2f2f h GLY 114 N 3.78 -0.09 0.00 5.19 0.00 -1.98 -3.41 103.07 106.56 2f2f h GLY 114 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2f2f h GLY 114 CO 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2f2f n ALA 115 N -2.55 2.01 -3.00 3.60 0.00 -1.26 -5.03 120.51 114.28 2f2f n ALA 115 Ca -0.08 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2f2f n ALA 115 Cb 0.31 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.79 2f2f n ALA 115 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2f2f n ASN 116 N -0.79 -5.89 0.00 0.00 5.15 0.65 -4.86 115.26 109.52 2f2f n ASN 116 Ca 0.00 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2f2f n ASN 116 Cb 0.00 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.47 2f2f n ASN 116 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2f2f n ARG 117 N -3.92 2.51 -2.75 1.20 1.85 -1.26 -4.08 116.66 110.20 2f2f n ARG 117 Ca -0.12 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.30 2f2f n ARG 117 Cb 0.62 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 31.06 2f2f n ARG 117 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2f2f n VAL 118 N -2.10 4.36 -4.33 8.89 0.31 -1.26 -1.48 118.33 122.71 2f2f n VAL 118 Ca 0.00 -4.70 -0.26 0.00 -0.01 0.00 0.00 64.34 59.38 2f2f n VAL 118 Cb 0.47 -2.42 -0.09 0.00 -0.91 0.00 0.00 33.84 30.90 2f2f n VAL 118 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2f2f s ASN 119 N 1.82 4.12 0.09 4.52 0.01 -1.26 -3.36 114.94 120.88 2f2f s ASN 119 Ca 0.40 -0.69 0.06 0.00 -0.71 0.00 0.00 52.86 51.93 2f2f s ASN 119 Cb 0.02 -0.63 -0.04 0.00 0.41 0.00 0.00 41.25 41.01 2f2f s ASN 119 CO 0.00 0.07 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.82 2f2f s LEU 120 N -3.09 3.10 0.02 0.60 1.43 -1.02 -0.80 118.68 118.91 2f2f s LEU 120 Ca 0.26 -0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2f2f s LEU 120 Cb -0.08 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.32 2f2f s LEU 120 CO 0.15 0.19 0.53 0.00 0.23 0.00 0.00 176.35 177.45 2f2f s ALA 121 N -1.20 -1.36 -0.09 4.21 0.00 -0.45 -1.35 121.76 121.51 2f2f s ALA 121 Ca 0.21 0.71 -0.00 0.00 0.00 0.00 0.00 51.96 52.88 2f2f s ALA 121 Cb -0.11 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2f2f s ALA 121 CO 0.14 -0.45 -0.05 0.42 0.00 0.00 0.00 175.76 175.81 2f2f s ILE 122 N -2.09 0.79 -0.16 0.00 1.01 -0.60 -0.23 121.20 119.93 2f2f s ILE 122 Ca -0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 2f2f s ILE 122 Cb -0.01 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.57 2f2f s ILE 122 CO 0.01 0.32 0.15 -0.69 0.00 0.00 0.00 174.94 174.73 2f2f s VAL 123 N 1.63 5.43 -0.01 2.92 1.01 0.27 -0.53 120.40 131.12 2f2f s VAL 123 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2f2f s VAL 123 Cb -0.13 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2f2f s VAL 123 CO -0.06 0.51 -0.01 -0.55 0.00 0.00 0.00 175.10 174.99 2f2f s SER 124 N -0.20 0.26 0.23 3.32 0.15 0.13 -0.79 113.70 116.81 2f2f s SER 124 Ca 0.12 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.80 2f2f s SER 124 Cb -0.12 -0.09 0.22 0.00 -1.71 0.00 0.00 66.02 64.33 2f2f s SER 124 CO 0.01 -0.03 1.53 0.03 1.20 0.00 0.00 173.24 175.98 2f2f h ARG 125 N 6.58 0.15 -5.82 5.44 2.47 -1.74 1.57 114.38 123.03 2f2f h ARG 125 Ca -0.33 -0.12 -0.67 0.00 -1.26 0.00 0.00 59.98 57.60 2f2f h ARG 125 Cb 1.17 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 29.42 2f2f h ARG 125 CO 0.50 0.76 -0.54 1.03 0.56 0.00 0.00 179.97 182.28 2f2f s ARG 126 N -3.58 3.23 0.42 0.04 0.52 -1.26 -4.60 118.95 113.71 2f2f s ARG 126 Ca -0.03 -0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 54.63 2f2f s ARG 126 Cb 0.12 -3.00 -0.08 0.00 0.52 0.00 0.00 34.95 32.50 2f2f s ARG 126 CO 0.79 0.72 1.32 -1.14 0.02 0.00 0.00 175.30 177.02 2f2f s GLN 127 N -1.18 3.88 0.22 3.54 0.74 -1.26 -4.82 119.66 120.78 2f2f s GLN 127 Ca 0.17 2.18 -0.30 0.00 0.05 0.00 0.00 55.36 57.46 2f2f s GLN 127 Cb -0.12 -2.70 -0.09 0.00 1.10 0.00 0.00 33.01 31.20 2f2f s GLN 127 CO 0.06 -0.58 0.97 0.00 -0.55 0.00 0.00 175.29 175.20 2f2f s ALA 128 N -1.27 3.34 -0.12 1.58 0.00 -1.26 -4.87 121.76 119.16 2f2f s ALA 128 Ca 0.58 0.66 0.16 0.00 0.00 0.00 0.00 51.96 53.36 2f2f s ALA 128 Cb -0.39 -3.24 0.16 0.00 0.00 0.00 0.00 23.12 19.65 2f2f s ALA 128 CO 0.49 0.11 1.49 -0.44 0.00 0.00 0.00 175.76 177.41 2f2f h ASP 129 N 4.38 0.00 -4.57 0.00 3.32 0.20 -3.47 116.42 116.28 2f2f h ASP 129 Ca -0.45 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.64 2f2f h ASP 129 Cb 1.20 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 2f2f h ASP 129 CO 0.69 0.48 0.41 -0.70 -1.72 0.00 0.00 179.24 178.39 2f2f s GLU 130 N -3.05 0.84 0.12 3.56 2.12 -1.16 -4.97 118.70 116.16 2f2f s GLU 130 Ca 0.03 0.01 0.10 0.00 0.36 0.00 0.00 54.97 55.48 2f2f s GLU 130 Cb 0.08 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.82 2f2f s GLU 130 CO 0.73 -0.30 -0.23 0.00 -0.54 0.00 0.00 175.26 174.92 2f2f s ALA 131 N -1.85 2.49 0.07 6.30 0.00 -1.26 0.53 121.76 128.03 2f2f s ALA 131 Ca -0.02 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.55 2f2f s ALA 131 Cb -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2f2f s ALA 131 CO 0.00 0.56 -0.08 -0.06 0.00 0.00 0.00 175.76 176.18 2f2f s PHE 132 N -1.07 0.80 -0.08 0.00 0.08 0.17 -4.95 117.98 112.93 2f2f s PHE 132 Ca 0.15 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.55 2f2f s PHE 132 Cb -0.10 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 41.91 2f2f s PHE 132 CO 0.07 -0.09 -0.01 0.42 -0.10 0.00 0.00 175.22 175.51 2f2f s ILE 133 N -2.19 0.46 -0.15 0.64 -1.09 -1.26 -0.42 121.20 117.20 2f2f s ILE 133 Ca -0.01 0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.47 2f2f s ILE 133 Cb -0.04 -0.62 0.01 0.00 -1.58 0.00 0.00 42.46 40.23 2f2f s ILE 133 CO -0.01 0.25 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.05 2f2f s VAL 134 N 1.94 2.01 0.28 2.92 1.01 -0.21 -4.96 120.40 123.37 2f2f s VAL 134 Ca 0.05 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2f2f s VAL 134 Cb -0.12 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.41 2f2f s VAL 134 CO -0.06 0.54 0.58 -1.00 0.00 0.00 0.00 175.10 175.16 2f2f s HIS 135 N 0.96 3.45 0.03 5.22 3.76 -1.26 -0.82 115.29 126.64 2f2f s HIS 135 Ca -0.04 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 2f2f s HIS 135 Cb -0.15 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.34 2f2f s HIS 135 CO -0.05 0.18 0.04 -1.13 -0.85 0.00 0.00 174.74 172.93 2f2f n SER 136 N -0.63 0.45 0.00 1.40 3.41 -1.26 -4.83 113.62 112.17 2f2f n SER 136 Ca -0.00 -1.09 0.12 0.00 -0.26 0.00 0.00 58.87 57.63 2f2f n SER 136 Cb 0.53 -0.02 0.67 0.00 -0.26 0.00 0.00 64.21 65.14 2f2f n SER 136 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2f2f n ASP 137 N -2.63 0.00 0.00 4.04 3.85 -1.26 -3.61 116.55 116.94 2f2f n ASP 137 Ca 0.01 -0.58 0.00 0.00 -0.71 0.00 0.00 54.79 53.50 2f2f n ASP 137 Cb 0.03 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.74 2f2f n ASP 137 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2f2f n SER 138 N -1.06 0.51 0.00 -1.12 3.41 -1.26 -4.79 113.62 109.31 2f2f n SER 138 Ca 0.16 -1.03 0.01 0.00 -0.26 0.00 0.00 58.87 57.75 2f2f n SER 138 Cb 0.10 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2f2f n SER 138 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f2f n SER 139 N -0.02 0.00 -0.41 4.04 7.64 -1.24 0.57 113.62 124.21 2f2f n SER 139 Ca 0.00 0.47 0.05 0.00 1.01 0.00 0.00 58.87 60.40 2f2f n SER 139 Cb 0.15 -0.47 0.05 0.00 -1.01 0.00 0.00 64.21 62.93 2f2f n SER 139 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2f2f n VAL 140 N -1.47 0.16 0.00 0.44 0.24 -1.26 -4.62 118.33 111.81 2f2f n VAL 140 Ca 0.00 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2f2f n VAL 140 Cb 0.01 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2f2f n VAL 140 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2f2f n LEU 141 N 0.51 0.25 0.00 1.34 4.32 0.19 -4.99 117.00 118.62 2f2f n LEU 141 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2f2f n LEU 141 Cb 0.26 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2f2f n LEU 141 CO 0.06 0.00 0.01 0.00 -1.22 0.00 0.00 177.39 176.24 2f2f n GLN 142 N -0.85 3.08 -2.60 3.23 -0.00 -0.82 -5.10 117.38 114.32 2f2f n GLN 142 Ca 0.00 -0.02 -0.23 0.00 -0.00 0.00 0.00 57.00 56.75 2f2f n GLN 142 Cb 0.00 -0.29 0.07 0.00 -0.00 0.00 0.00 30.24 30.03 2f2f n GLN 142 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2f2f s SER 143 N -0.45 4.79 -0.10 2.61 1.04 -0.97 -5.01 113.70 115.61 2f2f s SER 143 Ca 0.00 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.21 2f2f s SER 143 Cb 0.00 -0.44 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 2f2f s SER 143 CO 0.00 -1.53 0.06 -0.13 0.98 0.00 0.00 173.24 172.62 2f2f s ARG 144 N -4.97 3.18 0.82 4.02 0.52 -1.26 -4.30 118.95 116.95 2f2f s ARG 144 Ca 0.62 -0.30 -0.12 0.00 -0.52 0.00 0.00 55.73 55.41 2f2f s ARG 144 Cb -0.08 -2.95 0.10 0.00 0.52 0.00 0.00 34.95 32.54 2f2f s ARG 144 CO 0.42 0.72 1.18 -1.25 0.02 0.00 0.00 175.30 176.39 2f2f s PRO 145 N -0.91 1.77 0.00 3.54 0.04 -1.26 -4.80 135.00 133.38 2f2f s PRO 145 Ca 0.14 -0.03 -0.21 0.00 0.04 0.00 0.00 61.00 60.93 2f2f s PRO 145 Cb -0.12 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2f2f s PRO 145 CO 0.03 -1.69 0.62 0.00 0.04 0.00 0.00 177.00 176.00 2f2f s ALA 146 N -3.59 3.46 -0.10 8.56 0.00 0.00 -4.73 121.76 125.37 2f2f s ALA 146 Ca 0.64 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.68 2f2f s ALA 146 Cb -0.10 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 2f2f s ALA 146 CO 0.49 0.14 -0.14 0.08 0.00 0.00 0.00 175.76 176.33 2f2f s VAL 147 N -0.13 2.97 0.20 0.00 1.01 -0.98 -1.04 120.40 122.42 2f2f s VAL 147 Ca 0.32 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 2f2f s VAL 147 Cb -0.18 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2f2f s VAL 147 CO 0.18 0.55 0.31 -0.83 0.00 0.00 0.00 175.10 175.31 2f2f s GLY 148 N 0.00 0.72 0.09 4.51 0.00 0.44 -0.44 107.32 112.65 2f2f s GLY 148 Ca -0.04 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.61 2f2f s GLY 148 CO 0.04 -0.90 -0.04 -0.26 0.00 0.00 0.00 173.10 171.94 2f2f s ILE 149 N -4.03 0.53 -0.10 0.90 -4.36 -0.58 0.46 121.20 114.02 2f2f s ILE 149 Ca 0.24 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 58.76 2f2f s ILE 149 Cb 0.03 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 42.06 2f2f s ILE 149 CO 0.06 -0.86 -0.18 -0.60 0.24 0.00 0.00 174.94 173.59 2f2f s ARG 150 N -3.87 2.47 -0.30 0.37 3.52 0.19 -1.37 118.95 119.95 2f2f s ARG 150 Ca 0.12 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 2f2f s ARG 150 Cb 0.06 -1.96 0.07 0.00 -1.56 0.00 0.00 34.95 31.56 2f2f s ARG 150 CO -0.05 0.06 -0.01 0.42 -0.81 0.00 0.00 175.30 174.91 2f2f s ILE 151 N 0.62 2.56 0.00 4.11 -1.09 -0.47 0.95 121.20 127.89 2f2f s ILE 151 Ca -0.14 -1.75 0.00 0.00 -2.23 0.00 0.00 60.65 56.53 2f2f s ILE 151 Cb -0.16 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 2f2f s ILE 151 CO 0.04 -0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.12 2f2f n GLY 152 N 4.47 4.02 1.30 6.18 0.00 -1.26 -1.81 105.19 118.08 2f2f n GLY 152 Ca -0.09 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2f2f n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f2f n THR 153 N 0.00 2.43 -5.19 2.61 -2.24 -1.26 -4.93 114.28 105.70 2f2f n THR 153 Ca 0.00 -1.65 -0.32 0.00 -2.27 0.00 0.00 64.05 59.81 2f2f n THR 153 Cb 0.00 -0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 67.84 2f2f n THR 153 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f2f s ASP 154 N -1.43 3.18 -0.11 3.42 1.01 -0.75 -0.67 116.67 121.31 2f2f s ASP 154 Ca 0.47 -0.52 0.02 0.00 0.71 0.00 0.00 52.55 53.23 2f2f s ASP 154 Cb 0.36 -1.24 -0.01 0.00 1.01 0.00 0.00 42.92 43.05 2f2f s ASP 154 CO 0.12 0.19 -0.19 -0.69 0.21 0.00 0.00 175.17 174.81 2f2f s VAL 155 N 0.16 2.49 -0.16 -1.27 1.01 0.14 -1.36 120.40 121.41 2f2f s VAL 155 Ca -0.13 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2f2f s VAL 155 Cb -0.16 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2f2f s VAL 155 CO 0.07 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.17 2f2f s PHE 156 N 0.31 2.76 0.07 5.22 0.08 -0.47 0.41 117.98 126.37 2f2f s PHE 156 Ca -0.15 -1.33 0.08 0.00 0.12 0.00 0.00 56.93 55.65 2f2f s PHE 156 Cb -0.17 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2f2f s PHE 156 CO 0.07 -0.64 -0.18 -0.06 -0.10 0.00 0.00 175.22 174.32 2f2f s PHE 157 N 1.02 2.56 -0.06 0.36 0.08 0.28 -1.53 117.98 120.70 2f2f s PHE 157 Ca -0.02 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 56.84 2f2f s PHE 157 Cb -0.15 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.87 2f2f s PHE 157 CO -0.05 0.31 -0.22 -0.08 -0.10 0.00 0.00 175.22 175.08 2f2f s THR 158 N -1.02 2.30 0.07 0.64 -1.32 0.42 -0.34 115.64 116.38 2f2f s THR 158 Ca 0.16 -0.99 0.01 0.00 -1.21 0.00 0.00 61.69 59.67 2f2f s THR 158 Cb -0.11 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.00 2f2f s THR 158 CO 0.08 0.57 -0.06 0.68 -2.21 0.00 0.00 174.62 173.68 2f2f s VAL 159 N -0.29 0.52 -0.34 5.08 -7.23 -0.89 -2.33 120.40 114.93 2f2f s VAL 159 Ca 0.01 -1.69 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2f2f s VAL 159 Cb -0.13 -1.37 0.13 0.00 0.56 0.00 0.00 36.38 35.57 2f2f s VAL 159 CO 0.03 -0.79 0.19 -2.28 -0.31 0.00 0.00 175.10 171.93 2f2f s HIS 160 N -3.16 0.69 0.79 2.82 2.46 -1.26 -2.39 115.29 115.24 2f2f s HIS 160 Ca 0.05 -1.47 -0.11 0.00 0.47 0.00 0.00 55.06 54.00 2f2f s HIS 160 Cb 0.02 -0.97 0.07 0.00 -0.13 0.00 0.00 32.58 31.57 2f2f s HIS 160 CO -0.05 -0.83 1.10 0.00 -2.47 0.00 0.00 174.74 172.49 2f2f s ALA 161 N 1.31 2.14 0.29 1.58 0.00 -0.15 -4.61 121.76 122.32 2f2f s ALA 161 Ca 0.16 0.27 -0.28 0.00 0.00 0.00 0.00 51.96 52.10 2f2f s ALA 161 Cb -0.21 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 2f2f s ALA 161 CO -0.09 -1.90 1.06 1.28 0.00 0.00 0.00 175.76 176.12 2f2f n LEU 162 N -3.61 2.04 0.28 0.00 4.77 -1.26 -4.72 117.00 114.50 2f2f n LEU 162 Ca 0.09 1.18 0.14 0.00 -0.03 0.00 0.00 56.01 57.39 2f2f n LEU 162 Cb 0.53 -1.31 0.84 0.00 -2.33 0.00 0.00 43.42 41.15 2f2f n LEU 162 CO 0.53 -1.25 1.07 0.00 -1.33 0.00 0.00 177.39 176.41 2f2f h ALA 163 N 2.18 1.45 -1.88 -1.18 0.00 -1.92 0.56 119.26 118.48 2f2f h ALA 163 Ca -0.41 -0.04 -0.75 0.00 0.00 0.00 0.00 54.91 53.72 2f2f h ALA 163 Cb 1.33 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.92 2f2f h ALA 163 CO 0.62 0.06 1.14 0.95 0.00 0.00 0.00 179.25 182.01 2f2f s THR 164 N -4.49 5.19 -0.15 0.00 -4.23 -1.26 -4.42 115.64 106.26 2f2f s THR 164 Ca -0.04 -2.69 0.00 0.00 -1.18 0.00 0.00 61.69 57.78 2f2f s THR 164 Cb 0.14 -4.84 0.00 0.00 1.34 0.00 0.00 72.50 69.14 2f2f s THR 164 CO 0.56 -1.53 0.00 0.61 -0.54 0.00 0.00 174.62 173.73 2f2f n GLY 165 N 3.97 0.42 4.20 3.99 0.00 -1.25 -3.91 105.19 112.61 2f2f n GLY 165 Ca 0.33 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2f2f n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2f n GLY 166 N -1.43 -0.38 0.18 -0.02 0.00 0.20 -4.59 105.19 99.15 2f2f n GLY 166 Ca -0.01 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2f2f n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f2f h SER 167 N -1.55 0.00 0.22 1.61 4.64 -1.76 -1.84 113.55 114.87 2f2f h SER 167 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2f2f h SER 167 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2f2f h SER 167 CO 0.75 0.00 -0.19 -0.90 -0.87 0.00 0.00 176.83 175.63 2f2f n ASP 168 N -2.31 0.98 -0.18 4.97 5.75 -1.26 -4.34 116.55 120.16 2f2f n ASP 168 Ca -0.02 -0.93 -0.03 0.00 -0.01 0.00 0.00 54.79 53.81 2f2f n ASP 168 Cb 0.08 0.07 0.07 0.00 -1.03 0.00 0.00 41.12 40.32 2f2f n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f2f h ALA 169 N 3.78 0.69 -0.66 2.12 0.00 -1.68 -1.21 119.26 122.29 2f2f h ALA 169 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2f2f h ALA 169 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2f2f h ALA 169 CO 0.00 -0.13 0.29 0.28 0.00 0.00 0.00 179.25 179.69 2f2f h VAL 170 N 0.47 1.23 -0.46 0.00 2.07 -1.82 -0.64 116.25 117.10 2f2f h VAL 170 Ca 0.25 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2f2f h VAL 170 Cb 0.21 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2f2f h VAL 170 CO -0.20 0.28 -0.13 -1.28 0.02 0.00 0.00 177.57 176.26 2f2f h SER 171 N 0.93 0.85 -0.08 0.57 0.87 -1.77 -1.22 113.55 113.71 2f2f h SER 171 Ca 0.22 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2f2f h SER 171 Cb 0.17 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2f2f h SER 171 CO -0.02 0.99 0.04 0.25 -0.53 0.00 0.00 176.83 177.55 2f2f h LEU 172 N 0.76 0.11 -0.13 2.23 5.85 -0.86 -1.32 115.31 121.94 2f2f h LEU 172 Ca 0.12 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2f2f h LEU 172 Cb 0.64 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2f2f h LEU 172 CO 0.04 0.20 0.04 0.40 -0.34 0.00 0.00 178.44 178.78 2f2f h ILE 173 N 0.00 1.19 -0.47 4.05 1.08 -1.09 -2.49 117.51 119.78 2f2f h ILE 173 Ca 0.03 -0.58 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 2f2f h ILE 173 Cb 0.12 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 2f2f h ILE 173 CO -0.00 0.17 0.18 -0.09 -0.69 0.00 0.00 178.15 177.72 2f2f h ARG 174 N 0.03 0.35 -0.11 2.37 2.43 -1.22 -0.24 114.38 117.99 2f2f h ARG 174 Ca 0.04 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2f2f h ARG 174 Cb 0.23 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2f2f h ARG 174 CO -0.00 0.23 -0.35 -0.91 -1.51 0.00 0.00 179.97 177.44 2f2f h ASN 175 N 0.36 0.22 -0.23 -3.80 4.21 -1.23 -0.58 115.58 114.53 2f2f h ASN 175 Ca 0.22 -0.08 -0.19 0.00 1.21 0.00 0.00 56.30 57.46 2f2f h ASN 175 Cb 0.21 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 2f2f h ASN 175 CO -0.21 0.56 -0.59 0.40 -1.29 0.00 0.00 177.43 176.30 2f2f h ILE 176 N 0.19 1.28 -0.42 2.81 2.04 -0.95 -1.83 117.51 120.63 2f2f h ILE 176 Ca 0.02 -1.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.10 2f2f h ILE 176 Cb 0.71 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2f2f h ILE 176 CO 0.05 0.58 0.26 0.15 0.00 0.00 0.00 178.15 179.19 2f2f h PHE 177 N 0.63 0.55 -0.06 1.37 3.57 -0.69 -2.07 116.94 120.24 2f2f h PHE 177 Ca 0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 2f2f h PHE 177 Cb 1.20 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2f2f h PHE 177 CO 0.07 0.37 -0.62 1.79 -2.23 0.00 0.00 178.31 177.70 2f2f h THR 178 N 0.56 1.40 -0.41 4.41 1.35 -1.13 0.19 112.91 119.27 2f2f h THR 178 Ca 0.15 -2.02 -0.08 0.00 -0.55 0.00 0.00 66.41 63.91 2f2f h THR 178 Cb -0.02 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2f2f h THR 178 CO -0.03 0.59 -0.08 0.74 -0.25 0.00 0.00 175.52 176.50 2f2f h THR 179 N 0.15 1.25 0.00 6.82 2.02 -0.98 -1.10 112.91 121.07 2f2f h THR 179 Ca -0.01 -1.07 -0.20 0.00 0.77 0.00 0.00 66.41 65.90 2f2f h THR 179 Cb 1.12 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 2f2f h THR 179 CO 0.09 0.37 -1.75 0.49 0.37 0.00 0.00 175.52 175.09 2f2f n PHE 180 N -4.19 0.00 -0.12 3.16 3.72 -0.81 -3.93 117.46 115.29 2f2f n PHE 180 Ca 0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 2f2f n PHE 180 Cb 0.33 -0.52 -0.08 0.00 -0.94 0.00 0.00 39.48 38.27 2f2f n PHE 180 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2f2f n THR 181 N -2.67 1.52 0.04 4.37 -1.04 0.57 -2.49 114.28 114.59 2f2f n THR 181 Ca -0.21 -0.21 -0.22 0.00 -2.04 0.00 0.00 64.05 61.36 2f2f n THR 181 Cb 0.80 -2.03 -0.14 0.00 -1.82 0.00 0.00 70.33 67.13 2f2f n THR 181 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2f2f h SER 182 N -1.00 0.52 -1.16 8.00 4.64 -1.47 -3.42 113.55 119.66 2f2f h SER 182 Ca -0.48 -0.92 -0.52 0.00 -0.47 0.00 0.00 61.79 59.40 2f2f h SER 182 Cb 1.41 -0.17 -0.42 0.00 -0.31 0.00 0.00 62.40 62.91 2f2f h SER 182 CO -0.29 1.76 -0.85 -1.20 -0.87 0.00 0.00 176.83 175.39 2f2f n SER 183 N -3.66 4.10 -4.72 4.97 7.64 -0.42 -5.05 113.62 116.48 2f2f n SER 183 Ca -0.26 -3.47 -0.35 0.00 1.01 0.00 0.00 58.87 55.79 2f2f n SER 183 Cb 1.03 -0.44 0.08 0.00 -1.01 0.00 0.00 64.21 63.87 2f2f n SER 183 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2f2f s PRO 184 N -3.52 2.27 0.00 1.43 0.04 -1.23 -4.72 135.00 129.28 2f2f s PRO 184 Ca 0.44 1.89 0.27 0.00 0.04 0.00 0.00 61.00 63.65 2f2f s PRO 184 Cb 0.41 -1.83 0.91 0.00 0.04 0.00 0.00 34.50 34.02 2f2f s PRO 184 CO -0.08 -1.76 1.68 -1.13 0.04 0.00 0.00 177.00 175.74 2f2f n SER 185 N -2.41 0.44 -3.79 6.66 3.41 -1.26 -4.83 113.62 111.83 2f2f n SER 185 Ca 0.14 -0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.39 2f2f n SER 185 Cb 0.49 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 2f2f n SER 185 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f2f s SER 186 N -2.79 -0.19 0.30 4.04 1.04 -1.26 -5.07 113.70 109.77 2f2f s SER 186 Ca 0.18 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2f2f s SER 186 Cb 0.19 0.40 0.52 0.00 0.10 0.00 0.00 66.02 67.23 2f2f s SER 186 CO 0.58 -0.27 1.90 -0.65 0.98 0.00 0.00 173.24 175.77 2f2f h PRO 187 N 4.79 1.01 -0.13 4.02 0.11 -2.00 -2.88 132.00 136.92 2f2f h PRO 187 Ca -0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2f2f h PRO 187 Cb 1.19 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2f2f h PRO 187 CO 0.37 0.67 0.04 1.05 -0.21 0.00 0.00 178.00 179.92 2f2f h GLU 188 N 1.04 0.18 -0.46 1.05 9.09 -1.98 -2.74 114.58 120.77 2f2f h GLU 188 Ca 0.41 -0.02 0.10 0.00 0.05 0.00 0.00 59.36 59.90 2f2f h GLU 188 Cb 0.23 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 2f2f h GLU 188 CO -0.16 0.16 0.32 0.00 0.05 0.00 0.00 179.01 179.38 2f2f h ARG 189 N 0.18 0.18 0.00 1.06 3.08 -1.78 0.25 114.38 117.35 2f2f h ARG 189 Ca 0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2f2f h ARG 189 Cb 0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2f2f h ARG 189 CO -0.00 0.12 -0.14 -0.09 -1.07 0.00 0.00 179.97 178.79 2f2f h ARG 190 N 0.19 0.00 -0.01 0.04 2.43 -1.16 -1.73 114.38 114.12 2f2f h ARG 190 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2f2f h ARG 190 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2f2f h ARG 190 CO -0.03 0.14 -0.04 0.41 -1.51 0.00 0.00 179.97 178.93 2f2f n GLY 191 N -0.59 -0.14 3.78 2.80 0.00 0.87 -4.88 105.19 107.02 2f2f n GLY 191 Ca -0.02 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2f2f n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f2f s TYR 192 N -2.09 3.88 0.01 1.61 2.02 -0.65 -4.82 117.35 117.31 2f2f s TYR 192 Ca 0.36 1.66 -0.04 0.00 -0.37 0.00 0.00 57.07 58.67 2f2f s TYR 192 Cb 0.21 -2.79 -0.04 0.00 -0.40 0.00 0.00 41.96 38.93 2f2f s TYR 192 CO 0.37 0.47 0.23 -1.12 -1.57 0.00 0.00 175.55 173.93 2f2f s SER 193 N -1.23 6.42 0.05 2.29 0.01 0.15 -4.47 113.70 116.93 2f2f s SER 193 Ca 0.38 0.44 0.03 0.00 1.31 0.00 0.00 55.95 58.10 2f2f s SER 193 Cb -0.23 -2.04 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 2f2f s SER 193 CO 0.26 0.25 -0.09 -1.66 0.41 0.00 0.00 173.24 172.41 2f2f s TRP 194 N -1.33 0.75 -0.08 2.43 1.48 -0.64 0.24 118.94 121.78 2f2f s TRP 194 Ca 0.28 -0.50 0.00 0.00 -1.06 0.00 0.00 56.10 54.82 2f2f s TRP 194 Cb -0.13 -0.44 0.02 0.00 -1.16 0.00 0.00 33.47 31.76 2f2f s TRP 194 CO 0.18 -0.07 -0.06 1.41 -4.06 0.00 0.00 176.95 174.36 2f2f s MET 195 N -1.64 1.16 -0.33 3.25 1.75 0.17 -1.30 119.30 122.35 2f2f s MET 195 Ca -0.09 -0.15 -0.09 0.00 -1.25 0.00 0.00 55.69 54.12 2f2f s MET 195 Cb -0.10 -1.24 0.01 0.00 2.84 0.00 0.00 34.83 36.35 2f2f s MET 195 CO 0.01 -0.19 0.15 0.08 -0.65 0.00 0.00 175.02 174.41 2f2f s VAL 196 N 1.46 4.35 -0.05 10.11 1.01 -0.25 0.10 120.40 137.14 2f2f s VAL 196 Ca -0.01 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2f2f s VAL 196 Cb -0.13 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2f2f s VAL 196 CO -0.04 -0.07 -0.22 -0.69 0.00 0.00 0.00 175.10 174.08 2f2f s VAL 197 N 1.54 1.82 -5.00 2.92 1.01 0.53 -1.18 120.40 122.04 2f2f s VAL 197 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2f2f s VAL 197 Cb -0.18 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2f2f s VAL 197 CO 0.05 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2f2f n GLY 198 N 2.94 -0.21 3.45 4.51 0.00 -0.63 -2.09 105.19 113.16 2f2f n GLY 198 Ca -0.17 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2f2f n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f2f s ASP 199 N -4.00 6.21 0.00 1.61 -1.08 -1.01 -1.64 116.67 116.76 2f2f s ASP 199 Ca 0.00 -0.94 0.28 0.00 -0.52 0.00 0.00 52.55 51.36 2f2f s ASP 199 Cb 0.00 -2.39 0.97 0.00 -1.46 0.00 0.00 42.92 40.04 2f2f s ASP 199 CO 0.00 -1.31 1.73 0.49 0.52 0.00 0.00 175.17 176.60 2f2f n PHE 200 N 7.32 0.00 -3.08 -5.34 3.72 0.13 -0.98 117.46 119.23 2f2f n PHE 200 Ca -0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.15 2f2f n PHE 200 Cb 0.45 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2f2f n PHE 200 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2f2f n ASN 201 N -1.40 -4.35 -3.48 4.37 3.02 -1.21 -3.94 115.26 108.28 2f2f n ASN 201 Ca 0.08 -0.24 -0.12 0.00 -0.03 0.00 0.00 54.58 54.27 2f2f n ASN 201 Cb 0.33 -3.59 -0.03 0.00 -0.61 0.00 0.00 39.78 35.87 2f2f n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f2f s ARG 202 N -5.72 1.03 0.33 3.52 1.70 -1.26 -3.03 118.95 115.52 2f2f s ARG 202 Ca 0.29 -0.21 -0.28 0.00 -0.47 0.00 0.00 55.73 55.06 2f2f s ARG 202 Cb -0.15 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 34.61 2f2f s ARG 202 CO 0.35 -0.41 1.22 0.00 -1.08 0.00 0.00 175.30 175.38 2f2f s ALA 203 N -2.76 3.39 0.25 7.88 0.00 -1.26 -4.55 121.76 124.71 2f2f s ALA 203 Ca -0.01 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 2f2f s ALA 203 Cb -0.01 -3.42 0.49 0.00 0.00 0.00 0.00 23.12 20.19 2f2f s ALA 203 CO -0.06 -0.49 1.66 -1.35 0.00 0.00 0.00 175.76 175.52 2f2f h PRO 204 N 3.32 0.19 -0.17 0.00 0.11 -1.97 0.16 132.00 133.64 2f2f h PRO 204 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2f2f h PRO 204 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2f2f h PRO 204 CO 0.65 0.12 -0.10 -0.24 -0.21 0.00 0.00 178.00 178.23 2f2f h VAL 205 N 0.19 1.17 -0.27 3.15 3.04 -1.97 0.29 116.25 121.85 2f2f h VAL 205 Ca 0.44 -0.72 -0.11 0.00 -1.01 0.00 0.00 66.70 65.29 2f2f h VAL 205 Cb 0.78 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2f2f h VAL 205 CO -0.59 0.23 -0.27 -1.13 -1.01 0.00 0.00 177.57 174.80 2f2f h ASN 206 N 0.25 0.70 -0.13 3.17 -0.73 -1.12 -1.11 115.58 116.61 2f2f h ASN 206 Ca 0.05 -0.47 -0.15 0.00 1.87 0.00 0.00 56.30 57.60 2f2f h ASN 206 Cb 0.34 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 2f2f h ASN 206 CO 0.02 1.03 -0.45 0.25 -0.37 0.00 0.00 177.43 177.91 2f2f h LEU 207 N 0.39 0.74 -0.65 0.34 5.85 -0.79 -2.82 115.31 118.36 2f2f h LEU 207 Ca 0.04 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2f2f h LEU 207 Cb 0.84 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2f2f h LEU 207 CO 0.07 1.08 0.31 -0.08 -0.34 0.00 0.00 178.44 179.47 2f2f h GLU 208 N 0.55 0.94 -0.80 1.25 4.81 -0.35 -1.72 114.58 119.25 2f2f h GLU 208 Ca 0.03 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2f2f h GLU 208 Cb 1.00 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 2f2f h GLU 208 CO 0.09 0.75 0.43 0.00 -0.73 0.00 0.00 179.01 179.56 2f2f h ALA 209 N 1.14 1.03 -0.32 2.92 0.00 -1.10 -2.62 119.26 120.31 2f2f h ALA 209 Ca 0.22 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2f2f h ALA 209 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2f2f h ALA 209 CO -0.03 0.55 -0.23 0.00 0.00 0.00 0.00 179.25 179.54 2f2f h ALA 210 N 1.23 1.00 0.00 0.00 0.00 -1.21 -3.05 119.26 117.24 2f2f h ALA 210 Ca 0.28 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2f2f h ALA 210 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2f2f h ALA 210 CO -0.04 0.59 -0.49 -0.07 0.00 0.00 0.00 179.25 179.24 2f2f h LEU 211 N 0.55 0.00 -0.19 0.00 3.38 -1.13 -2.81 115.31 115.11 2f2f h LEU 211 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2f2f h LEU 211 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2f2f h LEU 211 CO 0.05 0.49 0.00 0.54 0.09 0.00 0.00 178.44 179.61 2f2f n ARG 212 N -3.72 0.03 0.21 1.13 1.74 -1.01 -0.80 116.66 114.24 2f2f n ARG 212 Ca -0.01 0.42 0.14 0.00 -0.77 0.00 0.00 57.85 57.63 2f2f n ARG 212 Cb 0.55 -1.57 0.50 0.00 -1.02 0.00 0.00 32.46 30.91 2f2f n ARG 212 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2f2f h GLN 213 N 0.00 0.00 -3.05 5.56 1.08 -1.62 -3.36 115.11 113.71 2f2f h GLN 213 Ca 0.00 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.58 2f2f h GLN 213 Cb 0.11 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.14 2f2f h GLN 213 CO 0.00 0.00 -0.70 -1.21 -0.95 0.00 0.00 178.83 175.97 2f2f s GLU 214 N -3.41 1.59 0.28 1.46 2.02 0.02 -5.01 118.70 115.65 2f2f s GLU 214 Ca 0.04 -2.35 0.02 0.00 0.02 0.00 0.00 54.97 52.71 2f2f s GLU 214 Cb 0.09 -2.66 0.69 0.00 0.10 0.00 0.00 34.13 32.34 2f2f s GLU 214 CO 0.54 -1.18 1.68 -1.35 0.02 0.00 0.00 175.26 174.97 2f2f h PRO 215 N 6.41 0.32 -0.60 0.39 0.11 -1.75 -0.46 132.00 136.42 2f2f h PRO 215 Ca 0.01 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.16 2f2f h PRO 215 Cb 0.89 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.88 2f2f h PRO 215 CO 0.56 0.21 0.31 0.00 -0.21 0.00 0.00 178.00 178.87 2f2f h ALA 216 N 1.72 0.79 0.02 -0.75 0.00 -1.95 0.15 119.26 119.23 2f2f h ALA 216 Ca 0.54 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 2f2f h ALA 216 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2f2f h ALA 216 CO -0.56 -0.04 -0.01 0.28 0.00 0.00 0.00 179.25 178.92 2f2f h VAL 217 N 0.58 1.43 -0.96 0.00 2.07 -1.63 -3.23 116.25 114.51 2f2f h VAL 217 Ca 0.27 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2f2f h VAL 217 Cb 0.20 2.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 2f2f h VAL 217 CO -0.19 0.37 0.63 -1.28 0.02 0.00 0.00 177.57 177.12 2f2f h SER 218 N -0.68 1.03 1.54 0.57 0.87 -1.01 -2.70 113.55 113.16 2f2f h SER 218 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2f2f h SER 218 Cb 0.63 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2f2f h SER 218 CO 0.00 0.69 0.00 -0.33 -0.53 0.00 0.00 176.83 176.67 2f2f h GLU 219 N 1.18 0.00 -0.39 2.24 5.08 -0.83 -3.21 114.58 118.64 2f2f h GLU 219 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2f2f h GLU 219 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2f2f h GLU 219 CO -0.13 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.97 2f2f n ASN 220 N -2.41 3.39 -4.37 1.42 3.02 -1.04 -0.03 115.26 115.25 2f2f n ASN 220 Ca 0.05 -1.97 -0.20 0.00 -0.03 0.00 0.00 54.58 52.44 2f2f n ASN 220 Cb 0.44 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.25 2f2f n ASN 220 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2f2f s THR 221 N -1.38 0.87 -0.16 3.41 -4.23 -1.09 -4.33 115.64 108.72 2f2f s THR 221 Ca 0.37 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.81 2f2f s THR 221 Cb 0.21 -2.70 0.07 0.00 1.34 0.00 0.00 72.50 71.42 2f2f s THR 221 CO 0.30 0.00 0.36 -0.51 -0.54 0.00 0.00 174.62 174.22 2f2f s ILE 222 N -3.49 -0.37 -0.04 2.99 1.10 -0.16 -4.72 121.20 116.51 2f2f s ILE 222 Ca 0.36 0.18 -0.25 0.00 -0.51 0.00 0.00 60.65 60.43 2f2f s ILE 222 Cb 0.08 -0.56 -0.04 0.00 0.15 0.00 0.00 42.46 42.09 2f2f s ILE 222 CO 0.15 0.07 0.79 -0.63 -2.11 0.00 0.00 174.94 173.21 2f2f s ILE 223 N 2.12 4.98 -0.28 2.00 1.01 -1.26 -0.50 121.20 129.27 2f2f s ILE 223 Ca -0.04 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.27 2f2f s ILE 223 Cb -0.11 -4.13 0.07 0.00 0.01 0.00 0.00 42.46 38.31 2f2f s ILE 223 CO -0.11 0.23 -0.04 -0.63 0.00 0.00 0.00 174.94 174.39 2f2f s ILE 224 N 0.82 1.99 0.06 2.92 1.01 0.96 -4.97 121.20 123.99 2f2f s ILE 224 Ca 0.42 -1.75 0.01 0.00 0.00 0.00 0.00 60.65 59.32 2f2f s ILE 224 Cb -0.19 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 2f2f s ILE 224 CO 0.21 -0.25 -0.05 0.00 0.00 0.00 0.00 174.94 174.85 2f2f s ALA 225 N 1.13 0.63 0.83 9.38 0.00 -1.26 -1.61 121.76 130.86 2f2f s ALA 225 Ca -0.01 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.73 2f2f s ALA 225 Cb -0.19 0.18 0.09 0.00 0.00 0.00 0.00 23.12 23.20 2f2f s ALA 225 CO -0.07 -0.23 1.14 -2.14 0.00 0.00 0.00 175.76 174.46 2f2f s PRO 226 N -3.14 1.77 0.00 0.00 0.02 -1.26 -4.68 135.00 127.72 2f2f s PRO 226 Ca 0.02 0.30 0.14 0.00 0.02 0.00 0.00 61.00 61.48 2f2f s PRO 226 Cb 0.01 -1.91 0.09 0.00 0.02 0.00 0.00 34.50 32.71 2f2f s PRO 226 CO -0.05 -1.76 0.90 0.25 -0.33 0.00 0.00 177.00 176.00 2f2f n THR 227 N -3.47 0.00 -3.72 0.99 -2.24 -1.26 -4.96 114.28 99.62 2f2f n THR 227 Ca 0.07 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 2f2f n THR 227 Cb 0.59 1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 70.04 2f2f n THR 227 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2f2f s GLU 228 N -1.22 3.57 0.55 -0.78 0.41 -1.26 -5.06 118.70 114.91 2f2f s GLU 228 Ca 0.15 -0.18 -0.21 0.00 -0.41 0.00 0.00 54.97 54.32 2f2f s GLU 228 Cb 0.11 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.53 2f2f s GLU 228 CO 0.20 0.48 1.25 -2.30 -0.49 0.00 0.00 175.26 174.40 2f2f n PRO 229 N 0.03 1.46 -0.09 0.39 -0.02 -1.26 -4.76 135.00 130.75 2f2f n PRO 229 Ca -0.03 0.54 0.03 0.00 -2.02 0.00 0.00 63.50 62.02 2f2f n PRO 229 Cb 0.52 -2.44 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2f2f n PRO 229 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f2f n THR 230 N -1.19 0.99 -3.80 3.45 -2.24 -0.29 -4.90 114.28 106.32 2f2f n THR 230 Ca 0.11 -1.00 -0.13 0.00 -2.27 0.00 0.00 64.05 60.77 2f2f n THR 230 Cb 0.45 0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 69.09 2f2f n THR 230 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2f2f s HIS 231 N -1.00 -0.11 0.12 4.78 5.65 -1.00 -0.70 115.29 123.03 2f2f s HIS 231 Ca 0.11 0.15 0.22 0.00 0.25 0.00 0.00 55.06 55.80 2f2f s HIS 231 Cb 0.06 0.05 1.20 0.00 -1.18 0.00 0.00 32.58 32.71 2f2f s HIS 231 CO 0.08 -0.35 1.64 0.00 -0.65 0.00 0.00 174.74 175.46 2f2f h ARG 232 N 4.05 0.00 0.00 2.88 3.08 -1.38 0.42 114.38 123.43 2f2f h ARG 232 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2f2f h ARG 232 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2f2f h ARG 232 CO 0.40 0.00 -0.00 -1.13 -1.07 0.00 0.00 179.97 178.17 2f2f n SER 233 N -2.37 0.08 0.00 7.04 3.41 -1.26 -4.87 113.62 115.65 2f2f n SER 233 Ca -0.01 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2f2f n SER 233 Cb 0.21 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2f2f n SER 233 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f2f n GLY 234 N 1.48 0.61 3.85 5.00 0.00 0.15 -5.06 105.19 111.23 2f2f n GLY 234 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2f2f n GLY 234 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f2f s ASN 235 N -2.77 6.58 -0.45 1.61 0.01 -1.24 -4.46 114.94 114.21 2f2f s ASN 235 Ca 0.00 1.41 -0.14 0.00 -0.71 0.00 0.00 52.86 53.41 2f2f s ASN 235 Cb 0.00 -2.44 0.06 0.00 0.41 0.00 0.00 41.25 39.28 2f2f s ASN 235 CO 0.00 -0.53 0.35 -0.63 -1.51 0.00 0.00 177.10 174.78 2f2f s ILE 236 N -2.55 5.07 0.00 0.60 1.01 -1.26 -1.13 121.20 122.94 2f2f s ILE 236 Ca 0.56 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2f2f s ILE 236 Cb -0.10 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2f2f s ILE 236 CO 0.32 -0.49 0.00 0.18 0.00 0.00 0.00 174.94 174.95 2f2f n LEU 237 N 5.14 0.00 -4.31 2.97 4.77 -1.26 -4.14 117.00 120.18 2f2f n LEU 237 Ca -0.12 -0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.24 2f2f n LEU 237 Cb 0.44 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2f2f n LEU 237 CO 0.44 0.00 -0.40 -1.81 -1.33 0.00 0.00 177.39 174.29 2f2f s ASP 238 N -1.29 4.17 0.00 -1.43 1.01 -1.26 -0.70 116.67 117.18 2f2f s ASP 238 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.86 2f2f s ASP 238 Cb 0.00 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.23 2f2f s ASP 238 CO 0.00 0.01 0.00 0.00 0.21 0.00 0.00 175.17 175.39 2f2f n TYR 239 N 4.58 -0.19 -4.11 4.23 0.18 -0.65 -4.68 117.16 116.51 2f2f n TYR 239 Ca -0.18 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.51 2f2f n TYR 239 Cb 0.51 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.37 2f2f n TYR 239 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2f2f s ALA 240 N -1.00 0.64 -0.03 -3.48 0.00 -0.63 -1.61 121.76 115.65 2f2f s ALA 240 Ca 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.79 2f2f s ALA 240 Cb 0.00 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2f2f s ALA 240 CO 0.00 -0.29 -0.04 -1.50 0.00 0.00 0.00 175.76 173.94 2f2f s ILE 241 N -3.49 0.42 0.16 0.00 2.07 -0.33 -0.03 121.20 120.02 2f2f s ILE 241 Ca 0.06 -0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.20 2f2f s ILE 241 Cb 0.05 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 2f2f s ILE 241 CO -0.07 0.18 0.07 -1.48 -1.91 0.00 0.00 174.94 171.73 2f2f s LEU 242 N 0.71 1.69 -0.13 8.50 0.05 0.35 -1.09 118.68 128.76 2f2f s LEU 242 Ca -0.09 -1.25 -0.02 0.00 0.05 0.00 0.00 54.13 52.82 2f2f s LEU 242 Cb -0.12 0.23 0.04 0.00 -2.05 0.00 0.00 46.19 44.29 2f2f s LEU 242 CO -0.00 -0.72 0.00 -2.28 -0.55 0.00 0.00 176.35 172.79 2f2f s HIS 243 N -3.98 0.99 -0.36 3.48 2.46 -0.42 -0.99 115.29 116.48 2f2f s HIS 243 Ca 0.28 -0.58 -0.19 0.00 0.47 0.00 0.00 55.06 55.04 2f2f s HIS 243 Cb 0.07 -0.98 0.00 0.00 -0.13 0.00 0.00 32.58 31.54 2f2f s HIS 243 CO 0.05 -0.48 0.56 0.34 -2.47 0.00 0.00 174.74 172.74 2f2f s ASP 244 N 1.87 6.35 0.00 9.88 -1.08 -1.26 -1.62 116.67 130.80 2f2f s ASP 244 Ca 0.02 -0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.13 2f2f s ASP 244 Cb -0.14 -2.29 0.40 0.00 -1.46 0.00 0.00 42.92 39.43 2f2f s ASP 244 CO -0.07 -0.54 1.29 0.00 0.52 0.00 0.00 175.17 176.37 2f2f n ALA 245 N 5.86 1.44 -0.09 3.66 0.00 -1.26 -1.74 120.51 128.38 2f2f n ALA 245 Ca -0.04 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2f2f n ALA 245 Cb 0.49 -1.15 0.19 0.00 0.00 0.00 0.00 19.45 18.98 2f2f n ALA 245 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f2f n HIS 246 N -1.48 0.55 -4.90 0.00 8.25 -1.26 -4.89 115.22 111.48 2f2f n HIS 246 Ca 0.02 -0.41 -0.33 0.00 -0.26 0.00 0.00 57.72 56.75 2f2f n HIS 246 Cb 0.11 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.06 2f2f n HIS 246 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2f2f s LEU 247 N -1.06 2.62 0.92 2.41 1.43 -0.71 -5.12 118.68 119.17 2f2f s LEU 247 Ca 0.30 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2f2f s LEU 247 Cb 0.16 -1.55 0.14 0.00 0.03 0.00 0.00 46.19 44.98 2f2f s LEU 247 CO 0.22 0.26 1.11 -2.84 0.23 0.00 0.00 176.35 175.32 2f2f s PRO 248 N -0.20 1.05 0.50 1.29 0.02 -1.26 -4.83 135.00 131.57 2f2f s PRO 248 Ca -0.00 1.23 -0.23 0.00 0.02 0.00 0.00 61.00 62.02 2f2f s PRO 248 Cb -0.13 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 2f2f s PRO 248 CO 0.03 -2.50 1.34 0.50 -0.33 0.00 0.00 177.00 176.04 2f2f s ARG 249 N -4.73 3.40 -0.46 5.54 3.52 -1.26 -1.52 118.95 123.44 2f2f s ARG 249 Ca 0.65 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 58.46 2f2f s ARG 249 Cb -0.21 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.78 2f2f s ARG 249 CO 0.58 -0.97 0.00 0.54 -0.81 0.00 0.00 175.30 174.64 2f2f n ARG 250 N -0.69 -1.26 -0.19 5.12 1.74 0.96 -4.82 116.66 117.52 2f2f n ARG 250 Ca 0.08 0.54 0.03 0.00 -0.77 0.00 0.00 57.85 57.73 2f2f n ARG 250 Cb 0.45 -4.59 0.04 0.00 -1.02 0.00 0.00 32.46 27.33 2f2f n ARG 250 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2f2f n GLU 251 N -0.96 0.88 0.29 5.56 1.02 -0.58 -4.77 120.64 122.08 2f2f n GLU 251 Ca -0.04 -1.41 0.16 0.00 -0.02 0.00 0.00 57.16 55.85 2f2f n GLU 251 Cb 0.38 -0.86 0.89 0.00 -0.02 0.00 0.00 31.44 31.83 2f2f n GLU 251 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2f2f h GLN 252 N 0.00 0.00 0.00 3.49 1.08 -1.80 -1.87 115.11 116.01 2f2f h GLN 252 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2f2f h GLN 252 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2f2f h GLN 252 CO 0.00 0.05 0.00 0.00 -0.95 0.00 0.00 178.83 177.93 2f2f n ALA 253 N -2.21 1.84 0.98 3.87 0.00 -1.26 -1.21 120.51 122.51 2f2f n ALA 253 Ca -0.02 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.49 2f2f n ALA 253 Cb 0.17 -1.19 0.51 0.00 0.00 0.00 0.00 19.45 18.94 2f2f n ALA 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f2f n ARG 254 N -1.12 0.02 -1.66 0.00 1.74 -0.70 -4.89 116.66 110.05 2f2f n ARG 254 Ca 0.07 0.01 -0.46 0.00 -0.77 0.00 0.00 57.85 56.71 2f2f n ARG 254 Cb 0.06 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 2f2f n ARG 254 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2f2f n GLU 255 N -1.54 1.95 -1.54 5.56 4.07 -0.35 -4.87 120.64 123.92 2f2f n GLU 255 Ca 0.07 0.70 -0.33 0.00 -0.06 0.00 0.00 57.16 57.53 2f2f n GLU 255 Cb 0.34 -2.36 0.03 0.00 -0.06 0.00 0.00 31.44 29.39 2f2f n GLU 255 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2f2f n ARG 256 N 2.31 2.54 -5.01 5.31 5.12 -1.26 -4.88 116.66 120.79 2f2f n ARG 256 Ca 0.13 -2.95 -0.29 0.00 -1.93 0.00 0.00 57.85 52.81 2f2f n ARG 256 Cb 0.30 -2.16 -0.17 0.00 -1.16 0.00 0.00 32.46 29.27 2f2f n ARG 256 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2f2f s ILE 257 N -4.03 1.73 0.13 0.55 1.01 -1.26 -0.82 121.20 118.50 2f2f s ILE 257 Ca 0.54 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 60.44 2f2f s ILE 257 Cb 0.42 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2f2f s ILE 257 CO -0.21 0.49 -0.24 -0.83 0.00 0.00 0.00 174.94 174.14 2f2f s GLY 258 N 0.25 1.45 0.07 6.18 0.00 -0.21 -4.92 107.32 110.14 2f2f s GLY 258 Ca -0.12 -1.40 0.06 0.00 0.00 0.00 0.00 44.72 43.26 2f2f s GLY 258 CO 0.05 -1.39 -0.08 0.00 0.00 0.00 0.00 173.10 171.68 2f2f s ALA 259 N -1.18 3.02 -0.02 3.20 0.00 -1.26 -1.84 121.76 123.67 2f2f s ALA 259 Ca 0.12 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 2f2f s ALA 259 Cb -0.10 -1.01 0.10 0.00 0.00 0.00 0.00 23.12 22.12 2f2f s ALA 259 CO 0.06 0.64 0.88 -1.54 0.00 0.00 0.00 175.76 175.79 2f2f s SER 260 N -1.95 -0.40 0.35 0.00 1.04 -0.56 -4.31 113.70 107.87 2f2f s SER 260 Ca 0.21 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.47 2f2f s SER 260 Cb -0.11 0.39 -0.11 0.00 0.10 0.00 0.00 66.02 66.29 2f2f s SER 260 CO 0.12 -0.59 1.51 -0.76 0.98 0.00 0.00 173.24 174.50 2f2f s LEU 261 N -2.17 4.33 -0.48 2.42 1.43 -1.26 -0.54 118.68 122.40 2f2f s LEU 261 Ca 0.03 3.01 -0.01 0.00 -1.03 0.00 0.00 54.13 56.13 2f2f s LEU 261 Cb -0.01 -3.66 0.34 0.00 0.03 0.00 0.00 46.19 42.89 2f2f s LEU 261 CO -0.06 -0.88 2.01 0.80 0.23 0.00 0.00 176.35 178.45 2f2f n MET 262 N 0.97 2.22 0.09 1.70 1.56 0.10 -4.59 117.12 119.18 2f2f n MET 262 Ca 0.03 -2.40 0.09 0.00 -0.27 0.00 0.00 57.70 55.15 2f2f n MET 262 Cb 0.39 -1.94 0.41 0.00 2.15 0.00 0.00 33.22 34.23 2f2f n MET 262 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2f2f n LEU 263 N -0.29 0.41 0.00 -0.89 4.77 -1.26 -2.19 117.00 117.56 2f2f n LEU 263 Ca 0.46 0.63 0.08 0.00 -0.03 0.00 0.00 56.01 57.15 2f2f n LEU 263 Cb 0.65 -0.60 0.38 0.00 -2.33 0.00 0.00 43.42 41.51 2f2f n LEU 263 CO 0.58 -0.56 0.78 -0.46 -1.33 0.00 0.00 177.39 176.39 2f2f n ASN 264 N -1.99 0.00 0.00 -1.43 6.94 -1.26 -2.51 115.26 115.01 2f2f n ASN 264 Ca 0.01 0.50 0.10 0.00 -0.02 0.00 0.00 54.58 55.18 2f2f n ASN 264 Cb 0.15 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 37.00 2f2f n ASN 264 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f2f n GLN 265 N -1.50 0.05 -2.92 -3.83 1.13 -0.93 -4.99 117.38 104.39 2f2f n GLN 265 Ca 0.04 -0.01 -0.39 0.00 -1.94 0.00 0.00 57.00 54.70 2f2f n GLN 265 Cb 0.21 -1.51 -0.06 0.00 0.11 0.00 0.00 30.24 28.99 2f2f n GLN 265 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2f2f s LEU 266 N -3.14 4.60 0.00 1.08 1.43 -1.05 -4.60 118.68 117.00 2f2f s LEU 266 Ca 0.07 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2f2f s LEU 266 Cb 0.16 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2f2f s LEU 266 CO 0.85 0.19 0.80 0.54 0.23 0.00 0.00 176.35 178.95 2f2f n ARG 267 N 1.51 1.81 -3.95 1.70 5.12 -1.26 -5.08 116.66 116.51 2f2f n ARG 267 Ca -0.04 -1.10 -0.11 0.00 -1.93 0.00 0.00 57.85 54.66 2f2f n ARG 267 Cb 0.48 -0.81 -0.02 0.00 -1.16 0.00 0.00 32.46 30.95 2f2f n ARG 267 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2f2f s SER 268 N -0.61 0.32 0.50 0.55 0.01 -1.26 -5.14 113.70 108.07 2f2f s SER 268 Ca 0.00 -1.20 -0.23 0.00 1.31 0.00 0.00 55.95 55.83 2f2f s SER 268 Cb 0.00 0.72 -0.06 0.00 0.21 0.00 0.00 66.02 66.89 2f2f s SER 268 CO 0.00 -1.42 1.31 -1.58 0.41 0.00 0.00 173.24 171.96 2f2f s GLN 269 N -3.01 3.46 -0.30 12.44 2.00 -1.26 -4.93 119.66 128.05 2f2f s GLN 269 Ca 0.22 2.12 -0.27 0.00 -2.00 0.00 0.00 55.36 55.44 2f2f s GLN 269 Cb -0.03 -2.40 0.01 0.00 0.80 0.00 0.00 33.01 31.40 2f2f s GLN 269 CO 0.14 -0.90 0.96 0.42 -0.50 0.00 0.00 175.29 175.41 2f2f s ILE 270 N -1.35 4.65 -1.48 -2.34 1.09 -1.26 -4.85 121.20 115.66 2f2f s ILE 270 Ca 0.67 1.56 0.00 0.00 -1.10 0.00 0.00 60.65 61.78 2f2f s ILE 270 Cb -0.37 -4.29 0.00 0.00 -1.06 0.00 0.00 42.46 36.73 2f2f s ILE 270 CO 0.45 -0.34 0.60 0.35 -0.10 0.00 0.00 174.94 175.90 2f2f n THR 271 N 5.66 0.00 -4.24 2.92 -2.24 -1.26 -4.79 114.28 110.33 2f2f n THR 271 Ca 0.09 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.72 2f2f n THR 271 Cb 0.47 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.35 2f2f n THR 271 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f2f s SER 272 N -0.66 0.77 0.00 3.42 1.04 -1.26 -4.96 113.70 112.04 2f2f s SER 272 Ca 0.00 -1.53 0.30 0.00 0.48 0.00 0.00 55.95 55.20 2f2f s SER 272 Cb 0.00 0.44 1.38 0.00 0.10 0.00 0.00 66.02 67.94 2f2f s SER 272 CO 0.00 -0.92 1.94 0.47 0.98 0.00 0.00 173.24 175.71 2f2f n ASP 273 N -0.75 0.64 -4.66 7.02 9.92 -1.26 -4.80 116.55 122.66 2f2f n ASP 273 Ca 0.04 -0.99 -0.34 0.00 -0.53 0.00 0.00 54.79 52.96 2f2f n ASP 273 Cb 0.65 -0.02 -0.10 0.00 -0.64 0.00 0.00 41.12 41.00 2f2f n ASP 273 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2f2f s HIS 274 N -2.18 3.10 -0.06 1.24 3.76 -1.26 -0.97 115.29 118.91 2f2f s HIS 274 Ca 0.38 0.14 -0.11 0.00 -0.15 0.00 0.00 55.06 55.31 2f2f s HIS 274 Cb 0.21 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 2f2f s HIS 274 CO 0.40 0.44 0.28 -0.06 -0.85 0.00 0.00 174.74 174.95 2f2f s PHE 275 N -0.89 3.66 0.43 1.40 0.08 0.13 -4.79 117.98 117.99 2f2f s PHE 275 Ca 0.14 0.77 -0.25 0.00 0.12 0.00 0.00 56.93 57.71 2f2f s PHE 275 Cb -0.11 -2.14 -0.08 0.00 -0.57 0.00 0.00 43.02 40.12 2f2f s PHE 275 CO 0.03 0.67 1.31 -1.25 -0.10 0.00 0.00 175.22 175.88 2f2f s PRO 276 N -0.99 3.84 -0.04 0.24 0.04 -1.26 -4.84 135.00 131.99 2f2f s PRO 276 Ca 0.19 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.45 2f2f s PRO 276 Cb -0.14 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 2f2f s PRO 276 CO 0.09 -0.60 -0.18 0.08 0.04 0.00 0.00 177.00 176.42 2f2f s VAL 277 N -1.28 1.50 0.21 -0.36 1.01 -0.49 -0.72 120.40 120.28 2f2f s VAL 277 Ca 0.59 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.90 2f2f s VAL 277 Cb -0.38 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2f2f s VAL 277 CO 0.49 0.43 -0.08 -0.94 0.00 0.00 0.00 175.10 175.00 2f2f s SER 278 N -0.05 4.27 -0.15 3.32 1.04 0.30 0.04 113.70 122.47 2f2f s SER 278 Ca -0.02 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 2f2f s SER 278 Cb -0.11 -0.71 0.05 0.00 0.10 0.00 0.00 66.02 65.35 2f2f s SER 278 CO 0.02 0.07 0.04 -0.36 0.98 0.00 0.00 173.24 173.99 2f2f s PHE 279 N -1.96 0.65 0.06 5.02 0.08 0.10 -1.50 117.98 120.43 2f2f s PHE 279 Ca 0.27 -0.46 -0.00 0.00 0.12 0.00 0.00 56.93 56.86 2f2f s PHE 279 Cb -0.08 -0.84 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 2f2f s PHE 279 CO 0.16 -0.48 -0.04 0.08 -0.10 0.00 0.00 175.22 174.84 2f2f s VAL 280 N 1.98 0.35 0.34 -0.44 1.01 -0.76 -1.70 120.40 121.17 2f2f s VAL 280 Ca 0.02 -1.74 -0.29 0.00 0.00 0.00 0.00 61.98 59.97 2f2f s VAL 280 Cb -0.15 -1.43 -0.11 0.00 0.00 0.00 0.00 36.38 34.69 2f2f s VAL 280 CO -0.07 -0.90 1.44 -2.28 0.00 0.00 0.00 175.10 173.29 2f2f s HIS 281 N -3.55 2.79 -0.13 5.22 2.46 -1.26 -1.05 115.29 119.77 2f2f s HIS 281 Ca 0.06 1.17 -0.29 0.00 0.47 0.00 0.00 55.06 56.47 2f2f s HIS 281 Cb 0.05 -3.91 -0.05 0.00 -0.13 0.00 0.00 32.58 28.54 2f2f s HIS 281 CO -0.08 -2.71 1.83 -0.51 -2.47 0.00 0.00 174.74 170.81 2f2f s ASP 282 N -0.10 6.25 0.00 9.88 1.01 -0.00 -4.85 116.67 128.85 2f2f s ASP 282 Ca 0.54 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.82 2f2f s ASP 282 Cb -0.44 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 40.96 2f2f s ASP 282 CO 0.56 -1.31 0.18 -2.11 0.21 0.00 0.00 175.17 172.70