#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 0.40 0.00 3.41 3.38 -1.94 -1.69 115.31 118.87 2f2f h LEU 24 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2f2f h LEU 24 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2f2f h LEU 24 CO 0.00 0.27 0.00 -1.54 0.09 0.00 0.00 178.44 177.26 2f2f n SER 25 N -4.87 0.00 0.18 -0.43 3.41 -1.26 -1.07 113.62 109.59 2f2f n SER 25 Ca 0.05 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 2f2f n SER 25 Cb 0.14 -0.34 0.15 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.00 4.04 3.32 -1.74 -3.38 116.42 115.66 2f2f h ASP 26 Ca 0.00 -0.01 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2f2f h ASP 26 Cb 0.06 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2f2f h ASP 26 CO 0.00 0.00 -0.57 -0.36 -1.72 0.00 0.00 179.24 176.60 2f2f s PHE 27 N -3.23 3.27 -0.43 4.55 0.08 -0.23 -5.05 117.98 116.93 2f2f s PHE 27 Ca 0.06 0.10 -0.14 0.00 0.12 0.00 0.00 56.93 57.07 2f2f s PHE 27 Cb 0.07 -1.63 0.05 0.00 -0.57 0.00 0.00 43.02 40.93 2f2f s PHE 27 CO 0.69 0.53 0.31 0.15 -0.10 0.00 0.00 175.22 176.81 2f2f s LYS 28 N -2.60 2.90 0.05 0.44 1.02 -1.26 -4.61 119.74 115.67 2f2f s LYS 28 Ca 0.31 -1.20 0.02 0.00 0.02 0.00 0.00 55.97 55.12 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 0.24 -0.86 0.09 0.08 -0.92 0.00 0.00 175.35 173.98 2f2f s VAL 29 N 1.61 4.68 0.11 3.17 1.01 -0.75 0.48 120.40 130.71 2f2f s VAL 29 Ca 0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 2f2f s VAL 29 Cb -0.21 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2f2f s VAL 29 CO 0.07 0.21 0.13 0.00 0.00 0.00 0.00 175.10 175.51 2f2f s ALA 30 N -1.33 0.27 -0.05 5.51 0.00 -0.34 -0.15 121.76 125.67 2f2f s ALA 30 Ca 0.27 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 2f2f s ALA 30 Cb -0.12 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.65 2f2f s ALA 30 CO 0.20 -0.51 0.13 -0.08 0.00 0.00 0.00 175.76 175.49 2f2f s THR 31 N -3.95 0.01 -0.17 0.00 -1.32 0.75 -0.54 115.64 110.41 2f2f s THR 31 Ca 0.13 -0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.49 2f2f s THR 31 Cb 0.06 -0.20 0.07 0.00 -1.51 0.00 0.00 72.50 70.92 2f2f s THR 31 CO -0.05 -0.02 0.39 0.86 -2.21 0.00 0.00 174.62 173.59 2f2f s TRP 32 N -0.02 -0.63 -0.56 9.09 -0.00 -0.26 -1.50 118.94 125.07 2f2f s TRP 32 Ca -0.01 1.29 -0.23 0.00 -0.00 0.00 0.00 56.10 57.15 2f2f s TRP 32 Cb -0.01 0.23 0.05 0.00 -0.00 0.00 0.00 33.47 33.74 2f2f s TRP 32 CO 0.00 -0.38 0.90 1.21 -0.00 0.00 0.00 176.95 178.68 2f2f s ASN 33 N 1.88 6.30 0.55 5.86 3.84 -1.26 -2.40 114.94 129.71 2f2f s ASN 33 Ca -0.06 -0.53 0.33 0.00 0.21 0.00 0.00 52.86 52.82 2f2f s ASN 33 Cb -0.10 -2.41 1.50 0.00 -0.55 0.00 0.00 41.25 39.69 2f2f s ASN 33 CO -0.12 -1.21 2.04 0.25 -2.79 0.00 0.00 177.10 175.27 2f2f h LEU 34 N 10.85 0.00 -1.65 3.21 6.46 -1.51 -3.41 115.31 129.26 2f2f h LEU 34 Ca -0.27 0.00 -0.49 0.00 -0.12 0.00 0.00 57.88 57.00 2f2f h LEU 34 Cb 1.08 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.95 2f2f h LEU 34 CO 1.08 0.05 -0.85 0.00 -0.62 0.00 0.00 178.44 178.10 2f2f n GLN 35 N -3.20 -3.84 -0.80 1.25 6.02 -1.23 -4.66 117.38 110.92 2f2f n GLN 35 Ca -0.00 0.46 -0.29 0.00 -0.01 0.00 0.00 57.00 57.16 2f2f n GLN 35 Cb 0.27 -4.85 0.22 0.00 1.02 0.00 0.00 30.24 26.90 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 -4.09 1.57 0.10 1.08 0.00 0.06 -5.01 107.32 101.02 2f2f s GLY 36 Ca 0.19 -0.15 -0.26 0.00 0.00 0.00 0.00 44.72 44.50 2f2f s GLY 36 CO 0.87 0.50 1.10 -1.35 0.00 0.00 0.00 173.10 174.22 2f2f s SER 37 N -2.88 -0.09 0.43 1.64 1.04 -1.01 -4.85 113.70 107.97 2f2f s SER 37 Ca 0.67 -0.37 0.20 0.00 0.48 0.00 0.00 55.95 56.93 2f2f s SER 37 Cb -0.22 0.37 0.95 0.00 0.10 0.00 0.00 66.02 67.22 2f2f s SER 37 CO 0.61 -0.70 1.88 -1.28 0.98 0.00 0.00 173.24 174.73 2f2f h SER 38 N 2.00 0.00 0.40 7.02 0.87 -1.92 -3.14 113.55 118.78 2f2f h SER 38 Ca -0.27 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.01 2f2f h SER 38 Cb 1.22 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2f2f h SER 38 CO 0.29 0.28 -1.22 0.00 -0.53 0.00 0.00 176.83 175.64 2f2f h ALA 39 N 1.72 0.08 -2.83 6.23 0.00 -2.01 -3.44 119.26 119.02 2f2f h ALA 39 Ca -0.00 -0.82 -0.44 0.00 0.00 0.00 0.00 54.91 53.65 2f2f h ALA 39 Cb 0.62 0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.07 2f2f h ALA 39 CO 0.04 0.83 -0.73 0.08 0.00 0.00 0.00 179.25 179.47 2f2f s VAL 40 N -2.84 -0.15 0.03 0.00 1.01 -1.19 -4.99 120.40 112.27 2f2f s VAL 40 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2f2f s VAL 40 Cb 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2f2f s VAL 40 CO 0.90 -0.38 0.00 -3.20 0.00 0.00 0.00 175.10 172.42 2f2f n ASN 41 N 5.28 -0.02 -0.27 3.32 2.85 -1.23 -2.40 115.26 122.79 2f2f n ASN 41 Ca -0.06 0.05 -0.06 0.00 -0.11 0.00 0.00 54.58 54.40 2f2f n ASN 41 Cb 0.47 0.05 0.07 0.00 1.24 0.00 0.00 39.78 41.61 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 1.15 -0.36 1.20 4.57 -1.89 -2.62 114.58 116.64 2f2f h GLU 42 Ca 0.00 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 2f2f h GLU 42 Cb 0.00 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2f2f h GLU 42 CO 0.00 0.97 -0.02 0.66 -1.18 0.00 0.00 179.01 179.44 2f2f h SER 43 N 1.11 0.54 -0.56 1.04 4.64 -1.97 -2.42 113.55 115.93 2f2f h SER 43 Ca 0.24 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 2f2f h SER 43 Cb 0.29 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2f2f h SER 43 CO -0.01 0.62 0.16 0.11 -0.87 0.00 0.00 176.83 176.84 2f2f h LYS 44 N 0.54 0.92 -0.09 4.77 1.57 -1.81 0.31 116.57 122.77 2f2f h LYS 44 Ca 0.11 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2f2f h LYS 44 Cb 0.37 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2f2f h LYS 44 CO 0.01 0.81 0.02 -1.49 -0.57 0.00 0.00 179.45 178.23 2f2f h TRP 45 N 0.88 0.15 0.00 -1.35 4.06 -1.34 -1.38 115.95 116.98 2f2f h TRP 45 Ca 0.19 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2f2f h TRP 45 Cb 0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 2f2f h TRP 45 CO 0.02 0.32 0.00 -0.91 -3.56 0.00 0.00 178.44 174.31 2f2f h ASN 46 N -0.07 0.00 0.00 -3.49 2.35 -1.33 -1.44 115.58 111.61 2f2f h ASN 46 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2f2f h ASN 46 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2f2f h ASN 46 CO 0.00 0.00 -0.24 -0.38 -1.65 0.00 0.00 177.43 175.16 2f2f n ILE 47 N -3.01 0.60 -0.06 2.81 5.41 0.08 -4.50 119.36 120.70 2f2f n ILE 47 Ca 0.04 0.38 -0.17 0.00 1.00 0.00 0.00 62.75 63.99 2f2f n ILE 47 Cb 0.48 -1.87 -0.13 0.00 -0.71 0.00 0.00 39.64 37.40 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 -0.42 0.09 -0.50 4.38 -0.26 -1.43 -3.29 115.58 114.15 2f2f h ASN 48 Ca 0.00 -0.88 0.05 0.00 -0.56 0.00 0.00 56.30 54.91 2f2f h ASN 48 Cb 0.24 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.43 2f2f h ASN 48 CO 0.00 1.21 0.24 0.58 -1.06 0.00 0.00 177.43 178.40 2f2f h VAL 49 N -0.86 0.94 -0.86 2.81 2.07 -1.23 -1.42 116.25 117.69 2f2f h VAL 49 Ca -0.12 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.33 2f2f h VAL 49 Cb 1.21 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 2f2f h VAL 49 CO -0.02 0.09 0.56 0.03 0.02 0.00 0.00 177.57 178.24 2f2f h ARG 50 N 0.47 0.83 -0.22 1.57 3.08 -1.45 -1.97 114.38 116.70 2f2f h ARG 50 Ca 0.22 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 2f2f h ARG 50 Cb 0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2f2f h ARG 50 CO -0.17 0.55 -0.49 1.96 -1.07 0.00 0.00 179.97 180.75 2f2f h GLN 51 N 0.85 0.59 0.00 0.04 4.20 -1.37 -2.94 115.11 116.49 2f2f h GLN 51 Ca 0.40 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2f2f h GLN 51 Cb 0.39 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2f2f h GLN 51 CO -0.16 0.95 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.63 2f2f h LEU 52 N 0.47 0.00 -0.10 1.46 3.38 -0.57 -3.03 115.31 116.92 2f2f h LEU 52 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2f2f h LEU 52 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2f2f h LEU 52 CO 0.10 0.25 -0.54 0.18 0.09 0.00 0.00 178.44 178.52 2f2f n LEU 53 N -3.94 0.70 -4.99 1.67 4.77 -0.99 -1.58 117.00 112.63 2f2f n LEU 53 Ca -0.02 -0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 2f2f n LEU 53 Cb 0.33 -0.19 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2f2f n LEU 53 CO 0.35 0.16 0.28 -0.94 -1.33 0.00 0.00 177.39 175.92 2f2f s SER 54 N -2.91 5.37 0.07 -1.43 1.04 -1.12 -4.34 113.70 110.39 2f2f s SER 54 Ca 0.13 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2f2f s SER 54 Cb 0.18 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2f2f s SER 54 CO 0.69 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2f2f n GLY 55 N -2.16 -1.41 0.21 7.32 0.00 -1.26 -1.94 105.19 105.96 2f2f n GLY 55 Ca 0.09 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.29 0.00 -0.66 1.61 5.08 -2.01 -2.63 114.58 115.68 2f2f h GLU 56 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2f2f h GLU 56 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2f2f h GLU 56 CO 0.00 0.27 0.00 1.04 -1.00 0.00 0.00 179.01 179.32 2f2f n GLN 57 N -4.10 3.76 -1.85 2.33 6.02 -1.26 -4.98 117.38 117.29 2f2f n GLN 57 Ca -0.02 -2.88 -0.37 0.00 -0.01 0.00 0.00 57.00 53.72 2f2f n GLN 57 Cb 0.33 -1.91 0.04 0.00 1.02 0.00 0.00 30.24 29.72 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 0.44 1.08 0.00 -0.82 -4.95 107.32 105.03 2f2f s GLY 58 Ca 0.51 1.21 -0.24 0.00 0.00 0.00 0.00 44.72 46.21 2f2f s GLY 58 CO 0.25 1.68 1.20 0.00 0.00 0.00 0.00 173.10 176.23 2f2f s ALA 59 N -1.40 3.07 0.01 3.20 0.00 -0.62 -4.88 121.76 121.15 2f2f s ALA 59 Ca 0.75 1.03 0.07 0.00 0.00 0.00 0.00 51.96 53.81 2f2f s ALA 59 Cb -0.37 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.10 2f2f s ALA 59 CO 0.42 -0.70 0.86 -0.44 0.00 0.00 0.00 175.76 175.90 2f2f h ASP 60 N 2.31 0.09 -3.44 0.00 3.32 -0.34 -3.45 116.42 114.91 2f2f h ASP 60 Ca -0.49 -0.14 -0.29 0.00 0.02 0.00 0.00 57.03 56.12 2f2f h ASP 60 Cb 1.25 -0.03 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 2f2f h ASP 60 CO 0.61 1.12 -0.69 -0.63 -1.72 0.00 0.00 179.24 177.94 2f2f s ILE 61 N -2.63 -0.08 -0.13 0.35 1.01 -1.08 -2.30 121.20 116.34 2f2f s ILE 61 Ca -0.05 0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2f2f s ILE 61 Cb 0.08 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.43 2f2f s ILE 61 CO 0.83 0.10 -0.12 -0.22 0.00 0.00 0.00 174.94 175.52 2f2f s LEU 62 N 1.33 1.54 -0.00 2.97 2.96 0.18 -1.20 118.68 126.45 2f2f s LEU 62 Ca -0.06 -0.42 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 2f2f s LEU 62 Cb -0.12 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.45 2f2f s LEU 62 CO -0.04 -0.07 0.62 -0.04 -1.32 0.00 0.00 176.35 175.51 2f2f s MET 63 N 1.48 4.35 -0.11 1.98 -1.94 0.29 -0.81 119.30 124.55 2f2f s MET 63 Ca 0.03 0.78 0.03 0.00 -1.71 0.00 0.00 55.69 54.82 2f2f s MET 63 Cb -0.13 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.37 2f2f s MET 63 CO -0.09 0.34 -0.20 0.08 -0.01 0.00 0.00 175.02 175.14 2f2f s VAL 64 N -0.11 1.78 0.17 -6.03 1.01 0.11 -1.11 120.40 116.23 2f2f s VAL 64 Ca 0.32 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2f2f s VAL 64 Cb -0.18 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2f2f s VAL 64 CO 0.18 0.50 0.05 -1.10 0.00 0.00 0.00 175.10 174.73 2f2f s GLN 65 N 0.65 2.60 -1.46 2.72 1.11 -1.01 -1.24 119.66 123.04 2f2f s GLN 65 Ca -0.13 -1.02 -0.04 0.00 0.01 0.00 0.00 55.36 54.19 2f2f s GLN 65 Cb -0.16 -2.47 0.03 0.00 -1.01 0.00 0.00 33.01 29.40 2f2f s GLN 65 CO 0.03 0.47 0.53 0.39 0.01 0.00 0.00 175.29 176.71 2f2f n GLU 66 N -0.22 -3.51 0.06 2.91 1.02 -0.12 -1.59 120.64 119.18 2f2f n GLU 66 Ca -0.09 0.42 0.10 0.00 -0.02 0.00 0.00 57.16 57.57 2f2f n GLU 66 Cb 0.55 -4.72 0.41 0.00 -0.02 0.00 0.00 31.44 27.66 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 -4.41 1.76 -0.73 0.62 0.00 -0.20 -0.77 120.51 116.79 2f2f n ALA 67 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2f2f n ALA 67 Cb 0.64 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.22 3.24 3.88 0.00 0.00 -0.67 -4.51 105.19 107.36 2f2f n GLY 68 Ca 0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 6.49 0.66 1.61 0.01 -1.26 -4.73 113.70 112.48 2f2f s SER 69 Ca 0.00 1.04 -0.10 0.00 1.31 0.00 0.00 55.95 58.20 2f2f s SER 69 Cb 0.00 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2f2f s SER 69 CO 0.00 -0.37 1.03 -0.76 0.41 0.00 0.00 173.24 173.55 2f2f s LEU 70 N -3.85 3.04 0.28 2.44 1.43 -1.26 -4.85 118.68 115.90 2f2f s LEU 70 Ca 0.49 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.33 2f2f s LEU 70 Cb -0.10 -3.86 -0.13 0.00 0.03 0.00 0.00 46.19 42.13 2f2f s LEU 70 CO 0.32 -1.21 1.26 -2.65 0.23 0.00 0.00 176.35 174.31 2f2f n PRO 71 N -2.85 1.85 0.32 1.29 -0.02 -1.26 -4.79 135.00 129.54 2f2f n PRO 71 Ca 0.06 0.65 0.19 0.00 -2.02 0.00 0.00 63.50 62.38 2f2f n PRO 71 Cb 0.57 -2.21 1.01 0.00 -0.02 0.00 0.00 33.50 32.85 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 3.12 0.00 0.44 2.55 4.64 -1.96 0.85 113.55 123.19 2f2f h SER 72 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2f2f h SER 72 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2f2f h SER 72 CO 0.68 0.00 -0.36 -1.54 -0.87 0.00 0.00 176.83 174.74 2f2f n SER 73 N -3.07 0.63 -4.76 4.97 3.41 -1.26 -4.91 113.62 108.63 2f2f n SER 73 Ca -0.02 -0.42 -0.38 0.00 -0.26 0.00 0.00 58.87 57.79 2f2f n SER 73 Cb 0.23 0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.80 2.85 -0.08 7.33 0.00 0.29 -4.77 121.76 124.57 2f2f s ALA 74 Ca 0.17 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2f2f s ALA 74 Cb 0.18 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2f2f s ALA 74 CO 0.61 -1.11 -0.16 0.08 0.00 0.00 0.00 175.76 175.18 2f2f s VAL 75 N -1.41 1.49 0.17 0.00 1.01 -0.17 -4.95 120.40 116.54 2f2f s VAL 75 Ca 0.69 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2f2f s VAL 75 Cb -0.36 -1.33 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 2f2f s VAL 75 CO 0.42 0.43 1.20 -0.60 0.00 0.00 0.00 175.10 176.55 2f2f s ARG 76 N 0.64 4.49 0.71 2.72 3.52 -1.26 -0.53 118.95 129.23 2f2f s ARG 76 Ca -0.14 1.86 -0.05 0.00 -0.13 0.00 0.00 55.73 57.27 2f2f s ARG 76 Cb -0.16 -3.25 0.09 0.00 -1.56 0.00 0.00 34.95 30.06 2f2f s ARG 76 CO 0.04 -0.10 1.00 0.95 -0.81 0.00 0.00 175.30 176.38 2f2f s THR 77 N 0.07 2.28 -0.81 4.11 -4.23 -0.78 -4.93 115.64 111.36 2f2f s THR 77 Ca 0.53 -0.39 0.27 0.00 -1.18 0.00 0.00 61.69 60.92 2f2f s THR 77 Cb -0.32 -2.89 0.23 0.00 1.34 0.00 0.00 72.50 70.86 2f2f s THR 77 CO 0.36 0.00 1.74 -1.20 -0.54 0.00 0.00 174.62 174.98 2f2f n SER 78 N -2.89 0.56 -4.68 3.99 7.64 -1.26 -4.88 113.62 112.11 2f2f n SER 78 Ca 0.11 0.45 -0.42 0.00 1.01 0.00 0.00 58.87 60.01 2f2f n SER 78 Cb 0.60 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2f2f n SER 78 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2f2f n ARG 79 N -2.00 2.81 -3.48 1.43 0.63 -1.26 -4.97 116.66 109.83 2f2f n ARG 79 Ca 0.06 1.02 -0.41 0.00 -0.92 0.00 0.00 57.85 57.60 2f2f n ARG 79 Cb 0.40 -2.93 -0.10 0.00 0.45 0.00 0.00 32.46 30.28 2f2f n ARG 79 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2f2f s VAL 80 N 3.18 5.24 -0.10 5.15 -7.23 -1.26 -4.59 120.40 120.79 2f2f s VAL 80 Ca 0.84 -0.21 0.10 0.00 -1.81 0.00 0.00 61.98 60.90 2f2f s VAL 80 Cb -0.47 -3.79 0.16 0.00 0.56 0.00 0.00 36.38 32.84 2f2f s VAL 80 CO 0.39 -0.09 1.09 2.30 -0.31 0.00 0.00 175.10 178.48 2f2f n ILE 81 N 5.16 1.45 -3.79 -0.62 -5.35 -1.26 -4.93 119.36 110.03 2f2f n ILE 81 Ca -0.11 -1.62 -0.36 0.00 -0.27 0.00 0.00 62.75 60.39 2f2f n ILE 81 Cb 0.49 0.13 -0.12 0.00 -1.74 0.00 0.00 39.64 38.41 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 -1.93 2.01 0.00 6.28 0.74 -1.26 -4.81 119.66 120.70 2f2f s GLN 82 Ca 0.17 -1.89 0.17 0.00 0.05 0.00 0.00 55.36 53.86 2f2f s GLN 82 Cb 0.14 -3.57 0.27 0.00 1.10 0.00 0.00 33.01 30.96 2f2f s GLN 82 CO 0.02 -1.07 1.18 0.72 -0.55 0.00 0.00 175.29 175.59 2f2f n HIS 83 N 4.48 0.30 -2.25 1.67 8.25 -1.26 -4.99 115.22 121.42 2f2f n HIS 83 Ca -0.01 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2f2f n HIS 83 Cb 0.41 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 0.99 5.62 0.11 -1.41 0.00 -1.26 -5.07 105.19 104.17 2f2f n GLY 84 Ca 0.13 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.74 3.71 -0.02 0.00 -1.26 -4.90 105.19 106.98 2f2f n GLY 85 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.53 4.09 0.33 2.61 2.01 -1.26 -4.99 115.64 115.91 2f2f s THR 86 Ca -0.19 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.02 2f2f s THR 86 Cb 0.07 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 2f2f s THR 86 CO 0.75 0.11 1.35 -2.16 -0.69 0.00 0.00 174.62 173.98 2f2f s PRO 87 N 1.08 4.30 -0.26 4.92 0.04 -1.26 -4.90 135.00 138.92 2f2f s PRO 87 Ca 0.58 2.29 -0.08 0.00 0.04 0.00 0.00 61.00 63.83 2f2f s PRO 87 Cb -0.29 -3.05 0.12 0.00 0.04 0.00 0.00 34.50 31.32 2f2f s PRO 87 CO 0.29 -0.27 0.55 -1.50 0.04 0.00 0.00 177.00 176.11 2f2f s ILE 88 N -1.06 -0.86 0.11 0.56 1.10 -1.26 -4.34 121.20 115.46 2f2f s ILE 88 Ca 0.50 0.05 0.05 0.00 -0.51 0.00 0.00 60.65 60.74 2f2f s ILE 88 Cb -0.41 -0.88 -0.04 0.00 0.15 0.00 0.00 42.46 41.29 2f2f s ILE 88 CO 0.54 0.02 -0.12 -1.61 -2.11 0.00 0.00 174.94 171.66 2f2f s GLU 89 N 2.78 0.93 -0.11 3.50 2.02 0.29 -4.08 118.70 124.03 2f2f s GLU 89 Ca -0.01 -1.21 -0.04 0.00 0.02 0.00 0.00 54.97 53.73 2f2f s GLU 89 Cb -0.12 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.39 2f2f s GLU 89 CO -0.17 0.12 0.06 -2.00 0.02 0.00 0.00 175.26 173.28 2f2f s GLU 90 N -2.81 3.29 0.07 1.61 2.12 -1.26 -0.61 118.70 121.11 2f2f s GLU 90 Ca 0.08 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.10 2f2f s GLU 90 Cb -0.03 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2f2f s GLU 90 CO 0.01 0.66 -0.05 0.71 -0.54 0.00 0.00 175.26 176.06 2f2f s TYR 91 N -0.73 0.66 0.13 5.30 2.02 0.72 -1.86 117.35 123.59 2f2f s TYR 91 Ca 0.12 -0.97 0.09 0.00 -0.37 0.00 0.00 57.07 55.94 2f2f s TYR 91 Cb -0.12 -0.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 2f2f s TYR 91 CO 0.03 -0.27 -0.18 0.95 -1.57 0.00 0.00 175.55 174.51 2f2f s THR 92 N -3.63 2.83 -0.05 -0.71 -4.23 0.31 0.20 115.64 110.36 2f2f s THR 92 Ca 0.08 -1.59 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2f2f s THR 92 Cb 0.06 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.61 2f2f s THR 92 CO -0.07 0.04 0.08 0.86 -0.54 0.00 0.00 174.62 174.99 2f2f s TRP 93 N -1.28 0.02 -0.54 3.99 -0.00 -0.42 -1.00 118.94 119.71 2f2f s TRP 93 Ca 0.19 0.32 -0.22 0.00 -0.00 0.00 0.00 56.10 56.39 2f2f s TRP 93 Cb -0.10 -0.43 0.05 0.00 -0.00 0.00 0.00 33.47 32.99 2f2f s TRP 93 CO 0.11 -0.20 0.83 1.21 -0.00 0.00 0.00 176.95 178.90 2f2f s ASN 94 N 2.15 6.30 0.00 5.86 3.84 -1.26 -2.55 114.94 129.28 2f2f s ASN 94 Ca 0.04 -0.56 0.23 0.00 0.21 0.00 0.00 52.86 52.79 2f2f s ASN 94 Cb -0.12 -2.39 1.17 0.00 -0.55 0.00 0.00 41.25 39.36 2f2f s ASN 94 CO -0.03 -1.12 1.76 0.18 -2.79 0.00 0.00 177.10 175.09 2f2f n LEU 95 N 7.02 0.00 0.00 3.21 4.77 0.14 -4.83 117.00 127.32 2f2f n LEU 95 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2f2f n LEU 95 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2f2f n LEU 95 CO 0.60 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2f2f n GLY 96 N 0.67 6.67 3.93 -0.72 0.00 -1.24 -4.83 105.19 109.67 2f2f n GLY 96 Ca 0.11 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.85 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 0.28 2.50 0.12 2.61 -4.23 -1.02 -4.71 115.64 111.20 2f2f s THR 97 Ca 0.00 -0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.09 2f2f s THR 97 Cb 0.00 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 2f2f s THR 97 CO 0.00 -0.08 1.75 -0.09 -0.54 0.00 0.00 174.62 175.67 2f2f h ARG 98 N -0.52 0.33 -0.58 3.99 2.43 -1.99 -1.85 114.38 116.20 2f2f h ARG 98 Ca -0.44 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 2f2f h ARG 98 Cb 1.31 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2f2f h ARG 98 CO 0.60 0.26 -0.06 1.03 -1.51 0.00 0.00 179.97 180.29 2f2f h SER 99 N 0.31 1.05 -2.94 -3.80 0.87 -2.06 -3.34 113.55 103.64 2f2f h SER 99 Ca 0.09 -0.33 -0.61 0.00 -1.23 0.00 0.00 61.79 59.71 2f2f h SER 99 Cb 0.01 -0.28 -0.42 0.00 -0.44 0.00 0.00 62.40 61.27 2f2f h SER 99 CO -0.02 1.13 -0.62 0.54 -0.53 0.00 0.00 176.83 177.33 2f2f n ARG 100 N -4.16 1.69 -1.68 2.24 5.12 -1.09 -5.10 116.66 113.69 2f2f n ARG 100 Ca 0.02 -4.35 -0.34 0.00 -1.93 0.00 0.00 57.85 51.26 2f2f n ARG 100 Cb 0.38 -2.21 0.06 0.00 -1.16 0.00 0.00 32.46 29.53 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 -1.37 2.59 -0.33 5.56 0.04 -0.72 -2.42 135.00 138.35 2f2f s PRO 101 Ca 0.27 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.86 2f2f s PRO 101 Cb -0.02 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.75 2f2f s PRO 101 CO -0.16 -1.44 0.25 1.21 0.04 0.00 0.00 177.00 176.90 2f2f s ASN 102 N -2.30 2.40 0.25 6.66 2.47 -1.26 -4.82 114.94 118.34 2f2f s ASN 102 Ca 0.70 -1.58 0.00 0.00 0.42 0.00 0.00 52.86 52.41 2f2f s ASN 102 Cb -0.24 0.02 -0.04 0.00 -1.45 0.00 0.00 41.25 39.54 2f2f s ASN 102 CO 0.42 -0.34 0.44 -0.04 -3.72 0.00 0.00 177.10 173.85 2f2f s MET 103 N 1.62 3.50 0.08 0.43 -1.94 -1.26 0.29 119.30 122.02 2f2f s MET 103 Ca 0.14 -0.39 -0.12 0.00 -1.71 0.00 0.00 55.69 53.61 2f2f s MET 103 Cb -0.18 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 33.89 2f2f s MET 103 CO -0.15 0.33 0.28 0.14 -0.01 0.00 0.00 175.02 175.61 2f2f s VAL 104 N -2.02 0.10 0.09 -6.03 -7.23 -1.06 -4.75 120.40 99.51 2f2f s VAL 104 Ca 0.38 -0.84 0.03 0.00 -1.81 0.00 0.00 61.98 59.75 2f2f s VAL 104 Cb -0.10 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2f2f s VAL 104 CO 0.31 -0.46 0.08 -0.31 -0.31 0.00 0.00 175.10 174.41 2f2f s TYR 105 N -3.32 3.17 -0.08 2.82 2.02 0.59 -1.30 117.35 121.25 2f2f s TYR 105 Ca 0.00 0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.77 2f2f s TYR 105 Cb 0.02 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 2f2f s TYR 105 CO -0.08 0.52 -0.10 0.42 -1.57 0.00 0.00 175.55 174.73 2f2f s ILE 106 N -1.44 1.08 -0.42 2.71 1.01 0.13 0.08 121.20 124.35 2f2f s ILE 106 Ca 0.29 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 2f2f s ILE 106 Cb -0.12 -1.03 0.08 0.00 0.01 0.00 0.00 42.46 41.41 2f2f s ILE 106 CO 0.22 0.35 0.25 -0.31 0.00 0.00 0.00 174.94 175.46 2f2f s TYR 107 N 1.03 3.36 -0.16 3.97 2.02 0.15 -0.20 117.35 127.52 2f2f s TYR 107 Ca -0.08 -1.61 -0.06 0.00 -0.37 0.00 0.00 57.07 54.95 2f2f s TYR 107 Cb -0.15 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.39 2f2f s TYR 107 CO -0.01 -0.86 0.05 -0.47 -1.57 0.00 0.00 175.55 172.69 2f2f s TYR 108 N 1.40 3.25 -0.33 2.71 5.04 0.22 -1.61 117.35 128.03 2f2f s TYR 108 Ca 0.03 0.11 0.03 0.00 -2.44 0.00 0.00 57.07 54.80 2f2f s TYR 108 Cb -0.23 -2.00 0.10 0.00 0.35 0.00 0.00 41.96 40.18 2f2f s TYR 108 CO 0.01 0.26 0.06 0.45 -1.34 0.00 0.00 175.55 174.99 2f2f s SER 109 N -0.02 4.54 -1.14 4.32 0.15 -0.52 -0.55 113.70 120.49 2f2f s SER 109 Ca 0.05 -1.98 -0.19 0.00 0.70 0.00 0.00 55.95 54.54 2f2f s SER 109 Cb -0.12 -1.41 0.10 0.00 -1.71 0.00 0.00 66.02 62.88 2f2f s SER 109 CO 0.01 -0.38 1.48 -0.60 1.20 0.00 0.00 173.24 174.95 2f2f s ARG 110 N 1.11 3.83 0.11 5.44 3.52 -1.26 -2.43 118.95 129.27 2f2f s ARG 110 Ca 0.10 -1.83 0.00 0.00 -0.13 0.00 0.00 55.73 53.87 2f2f s ARG 110 Cb -0.19 -5.28 -0.18 0.00 -1.56 0.00 0.00 34.95 27.75 2f2f s ARG 110 CO -0.13 -2.06 1.25 -0.07 -0.81 0.00 0.00 175.30 173.49 2f2f h LEU 111 N 11.66 0.28 -7.99 -0.88 3.38 -1.91 -3.41 115.31 116.43 2f2f h LEU 111 Ca 0.30 -0.27 -0.66 0.00 0.09 0.00 0.00 57.88 57.34 2f2f h LEU 111 Cb 0.94 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.46 2f2f h LEU 111 CO 1.34 1.16 1.30 -0.62 0.09 0.00 0.00 178.44 181.72 2f2f s ASP 112 N -6.98 6.65 0.30 -0.43 -1.08 -1.22 -4.74 116.67 109.18 2f2f s ASP 112 Ca -0.03 -1.95 0.16 0.00 -0.52 0.00 0.00 52.55 50.22 2f2f s ASP 112 Cb 0.09 -2.49 0.14 0.00 -1.46 0.00 0.00 42.92 39.20 2f2f s ASP 112 CO 0.85 -1.22 1.48 -0.37 0.52 0.00 0.00 175.17 176.44 2f2f h VAL 113 N 6.07 0.77 0.17 1.11 -1.51 -1.94 0.52 116.25 121.44 2f2f h VAL 113 Ca 0.22 -2.04 -0.01 0.00 -1.23 0.00 0.00 66.70 63.65 2f2f h VAL 113 Cb 0.99 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 32.49 2f2f h VAL 113 CO 1.29 0.43 -0.08 1.23 -1.23 0.00 0.00 177.57 179.20 2f2f h GLY 114 N 3.45 -0.24 -0.02 5.19 0.00 -1.98 -3.40 103.07 106.06 2f2f h GLY 114 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2f2f h GLY 114 CO 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 176.54 176.49 2f2f n ALA 115 N -2.57 2.24 -3.25 3.60 0.00 -1.25 -5.03 120.51 114.25 2f2f n ALA 115 Ca -0.08 -0.22 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 2f2f n ALA 115 Cb 0.26 -0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.58 -5.26 0.00 0.00 5.15 0.18 -4.85 115.26 109.91 2f2f n ASN 116 Ca 0.00 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.60 2f2f n ASN 116 Cb 0.01 -4.26 0.00 0.00 -0.53 0.00 0.00 39.78 35.00 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 -4.07 2.86 -2.79 1.20 1.85 -1.26 -4.10 116.66 110.34 2f2f n ARG 117 Ca -0.06 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.36 2f2f n ARG 117 Cb 0.58 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 31.03 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 -2.02 4.45 -4.33 8.89 0.31 -1.26 -1.68 118.33 122.70 2f2f n VAL 118 Ca 0.00 -4.84 -0.25 0.00 -0.01 0.00 0.00 64.34 59.24 2f2f n VAL 118 Cb 0.47 -2.40 -0.09 0.00 -0.91 0.00 0.00 33.84 30.91 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 1.43 4.21 0.12 4.52 0.01 -1.26 -3.43 114.94 120.54 2f2f s ASN 119 Ca 0.39 -0.69 0.08 0.00 -0.71 0.00 0.00 52.86 51.93 2f2f s ASN 119 Cb 0.01 -0.67 -0.04 0.00 0.41 0.00 0.00 41.25 40.96 2f2f s ASN 119 CO 0.00 0.06 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.77 2f2f s LEU 120 N -3.24 2.93 0.00 0.60 1.43 -1.02 -0.95 118.68 118.44 2f2f s LEU 120 Ca 0.28 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.66 2f2f s LEU 120 Cb -0.07 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.48 2f2f s LEU 120 CO 0.17 0.17 0.56 0.00 0.23 0.00 0.00 176.35 177.47 2f2f s ALA 121 N -1.26 -1.45 -0.10 4.21 0.00 -0.37 -1.44 121.76 121.34 2f2f s ALA 121 Ca 0.21 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 2f2f s ALA 121 Cb -0.11 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.25 2f2f s ALA 121 CO 0.13 -0.43 -0.06 0.42 0.00 0.00 0.00 175.76 175.82 2f2f s ILE 122 N -1.85 0.86 -0.18 0.00 1.01 -0.63 0.06 121.20 120.48 2f2f s ILE 122 Ca -0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 2f2f s ILE 122 Cb -0.01 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 2f2f s ILE 122 CO 0.03 0.34 0.15 -0.69 0.00 0.00 0.00 174.94 174.78 2f2f s VAL 123 N 1.77 5.41 -0.01 2.92 1.01 0.01 -0.67 120.40 130.84 2f2f s VAL 123 Ca 0.05 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2f2f s VAL 123 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2f2f s VAL 123 CO -0.07 0.47 -0.04 -0.55 0.00 0.00 0.00 175.10 174.91 2f2f s SER 124 N 0.08 0.55 0.21 3.32 0.15 0.11 -0.65 113.70 117.47 2f2f s SER 124 Ca 0.10 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.73 2f2f s SER 124 Cb -0.11 -0.12 0.15 0.00 -1.71 0.00 0.00 66.02 64.23 2f2f s SER 124 CO -0.00 0.02 1.49 0.03 1.20 0.00 0.00 173.24 175.98 2f2f h ARG 125 N 6.31 0.13 -5.79 5.44 2.47 -1.75 1.74 114.38 122.94 2f2f h ARG 125 Ca -0.31 -0.12 -0.66 0.00 -1.26 0.00 0.00 59.98 57.63 2f2f h ARG 125 Cb 1.18 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 29.44 2f2f h ARG 125 CO 0.50 0.81 -0.52 1.03 0.56 0.00 0.00 179.97 182.34 2f2f s ARG 126 N -3.43 3.29 0.40 0.04 0.52 -1.26 -4.61 118.95 113.91 2f2f s ARG 126 Ca -0.02 -0.27 -0.26 0.00 -0.52 0.00 0.00 55.73 54.65 2f2f s ARG 126 Cb 0.11 -3.05 -0.09 0.00 0.52 0.00 0.00 34.95 32.45 2f2f s ARG 126 CO 0.80 0.72 1.27 -1.14 0.02 0.00 0.00 175.30 176.97 2f2f s GLN 127 N -1.29 4.01 0.27 3.54 0.74 -1.26 -4.80 119.66 120.86 2f2f s GLN 127 Ca 0.18 2.07 -0.29 0.00 0.05 0.00 0.00 55.36 57.38 2f2f s GLN 127 Cb -0.12 -2.75 -0.09 0.00 1.10 0.00 0.00 33.01 31.15 2f2f s GLN 127 CO 0.08 -0.43 0.97 0.00 -0.55 0.00 0.00 175.29 175.36 2f2f s ALA 128 N -1.29 3.32 -0.12 1.58 0.00 -1.26 -4.86 121.76 119.12 2f2f s ALA 128 Ca 0.57 0.66 0.14 0.00 0.00 0.00 0.00 51.96 53.33 2f2f s ALA 128 Cb -0.36 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.59 2f2f s ALA 128 CO 0.46 0.12 1.44 -0.44 0.00 0.00 0.00 175.76 177.34 2f2f h ASP 129 N 3.84 0.00 -4.73 0.00 3.32 0.45 -3.47 116.42 115.83 2f2f h ASP 129 Ca -0.46 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.60 2f2f h ASP 129 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 2f2f h ASP 129 CO 0.67 0.54 0.33 -0.70 -1.72 0.00 0.00 179.24 178.37 2f2f s GLU 130 N -2.95 0.95 0.10 3.56 2.12 -1.16 -4.97 118.70 116.35 2f2f s GLU 130 Ca 0.04 -0.02 0.10 0.00 0.36 0.00 0.00 54.97 55.45 2f2f s GLU 130 Cb 0.08 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.88 2f2f s GLU 130 CO 0.75 -0.35 -0.27 0.00 -0.54 0.00 0.00 175.26 174.86 2f2f s ALA 131 N -2.05 2.32 0.08 6.30 0.00 -1.26 0.61 121.76 127.76 2f2f s ALA 131 Ca -0.03 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.55 2f2f s ALA 131 Cb -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2f2f s ALA 131 CO -0.00 0.53 -0.08 -0.06 0.00 0.00 0.00 175.76 176.15 2f2f s PHE 132 N -0.98 0.85 -0.06 0.00 0.08 0.19 -4.95 117.98 113.10 2f2f s PHE 132 Ca 0.13 -0.72 -0.01 0.00 0.12 0.00 0.00 56.93 56.44 2f2f s PHE 132 Cb -0.10 -0.49 0.03 0.00 -0.57 0.00 0.00 43.02 41.89 2f2f s PHE 132 CO 0.05 -0.10 0.02 0.42 -0.10 0.00 0.00 175.22 175.51 2f2f s ILE 133 N -2.64 0.23 -0.15 0.64 -1.09 -1.26 -0.56 121.20 116.38 2f2f s ILE 133 Ca 0.03 0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.68 2f2f s ILE 133 Cb -0.01 -0.41 0.02 0.00 -1.58 0.00 0.00 42.46 40.47 2f2f s ILE 133 CO -0.02 0.23 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.05 2f2f s VAL 134 N 1.99 1.83 0.34 2.92 1.01 -0.22 -4.96 120.40 123.32 2f2f s VAL 134 Ca 0.04 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2f2f s VAL 134 Cb -0.12 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2f2f s VAL 134 CO -0.04 0.50 0.64 -1.00 0.00 0.00 0.00 175.10 175.20 2f2f s HIS 135 N 1.14 3.48 0.33 5.22 3.76 -1.26 -0.79 115.29 127.16 2f2f s HIS 135 Ca -0.01 0.77 0.04 0.00 -0.15 0.00 0.00 55.06 55.71 2f2f s HIS 135 Cb -0.14 -2.22 0.04 0.00 1.11 0.00 0.00 32.58 31.37 2f2f s HIS 135 CO -0.07 0.06 0.30 -1.13 -0.85 0.00 0.00 174.74 173.05 2f2f n SER 136 N -1.15 1.82 0.09 1.40 3.41 -1.26 -4.83 113.62 113.11 2f2f n SER 136 Ca -0.00 -2.05 0.09 0.00 -0.26 0.00 0.00 58.87 56.64 2f2f n SER 136 Cb 0.54 -0.08 0.41 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.09 0.41 0.00 4.04 3.85 -1.26 -3.40 116.55 118.10 2f2f n ASP 137 Ca 0.02 0.64 0.00 0.00 -0.71 0.00 0.00 54.79 54.73 2f2f n ASP 137 Cb 0.36 -0.71 0.00 0.00 -1.35 0.00 0.00 41.12 39.42 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 -1.99 1.37 0.12 -1.12 3.41 -1.26 -4.76 113.62 109.39 2f2f n SER 138 Ca 0.01 -1.51 0.09 0.00 -0.26 0.00 0.00 58.87 57.20 2f2f n SER 138 Cb 0.13 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.25 0.43 -0.59 4.04 7.64 -1.22 0.24 113.62 123.91 2f2f n SER 139 Ca 0.00 0.69 0.07 0.00 1.01 0.00 0.00 58.87 60.64 2f2f n SER 139 Cb 0.18 -0.75 0.06 0.00 -1.01 0.00 0.00 64.21 62.70 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 -2.06 0.01 0.00 0.44 0.24 -1.26 -4.63 118.33 111.06 2f2f n VAL 140 Ca -0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2f2f n VAL 140 Cb 0.05 1.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 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 0.82 0.27 0.00 1.34 4.77 0.14 -4.99 117.00 119.36 2f2f n LEU 141 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2f2f n LEU 141 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2f2f n LEU 141 CO 0.09 0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 175.93 2f2f n GLN 142 N -1.01 2.88 -2.29 3.23 -0.00 -0.91 -5.10 117.38 114.19 2f2f n GLN 142 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.00 56.74 2f2f n GLN 142 Cb 0.00 -0.67 0.10 0.00 -0.00 0.00 0.00 30.24 29.67 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 -1.13 4.32 -0.07 2.61 1.04 -1.01 -5.02 113.70 114.45 2f2f s SER 143 Ca 0.00 0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.54 2f2f s SER 143 Cb 0.00 -0.58 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 2f2f s SER 143 CO 0.00 -1.90 0.06 -0.13 0.98 0.00 0.00 173.24 172.25 2f2f s ARG 144 N -5.33 3.12 0.82 4.02 0.52 -1.26 -4.34 118.95 116.51 2f2f s ARG 144 Ca 0.65 -0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.38 2f2f s ARG 144 Cb -0.08 -2.91 0.10 0.00 0.52 0.00 0.00 34.95 32.58 2f2f s ARG 144 CO 0.46 0.71 1.18 -1.25 0.02 0.00 0.00 175.30 176.42 2f2f s PRO 145 N -1.18 1.73 -0.02 3.54 0.04 -1.26 -4.80 135.00 133.05 2f2f s PRO 145 Ca 0.17 -0.06 -0.20 0.00 0.04 0.00 0.00 61.00 60.94 2f2f s PRO 145 Cb -0.12 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2f2f s PRO 145 CO 0.06 -1.71 0.58 0.00 0.04 0.00 0.00 177.00 175.97 2f2f s ALA 146 N -3.59 3.49 -0.11 8.56 0.00 0.03 -4.72 121.76 125.42 2f2f s ALA 146 Ca 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2f2f s ALA 146 Cb -0.09 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 2f2f s ALA 146 CO 0.49 0.15 -0.11 0.08 0.00 0.00 0.00 175.76 176.37 2f2f s VAL 147 N -0.09 3.29 0.20 0.00 1.01 -0.96 -1.05 120.40 122.80 2f2f s VAL 147 Ca 0.30 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2f2f s VAL 147 Cb -0.18 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2f2f s VAL 147 CO 0.16 0.55 0.35 -0.83 0.00 0.00 0.00 175.10 175.33 2f2f s GLY 148 N -0.08 0.56 0.10 4.51 0.00 0.28 -0.25 107.32 112.44 2f2f s GLY 148 Ca -0.01 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2f2f s GLY 148 CO 0.03 -0.78 -0.06 -0.26 0.00 0.00 0.00 173.10 172.03 2f2f s ILE 149 N -4.00 0.63 -0.09 0.90 -4.36 -0.60 0.54 121.20 114.21 2f2f s ILE 149 Ca 0.21 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 2f2f s ILE 149 Cb 0.02 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 42.06 2f2f s ILE 149 CO 0.04 -0.87 -0.18 -0.60 0.24 0.00 0.00 174.94 173.57 2f2f s ARG 150 N -3.85 2.46 -0.30 0.37 3.52 0.20 -1.39 118.95 119.96 2f2f s ARG 150 Ca 0.12 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 2f2f s ARG 150 Cb 0.06 -1.95 0.07 0.00 -1.56 0.00 0.00 34.95 31.57 2f2f s ARG 150 CO -0.05 0.07 -0.02 0.42 -0.81 0.00 0.00 175.30 174.90 2f2f s ILE 151 N 0.61 2.40 0.00 4.11 -1.09 -0.59 0.11 121.20 126.77 2f2f s ILE 151 Ca -0.14 -1.85 0.00 0.00 -2.23 0.00 0.00 60.65 56.43 2f2f s ILE 151 Cb -0.16 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 2f2f s ILE 151 CO 0.04 -0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.10 2f2f n GLY 152 N 4.42 3.57 1.36 6.18 0.00 -1.26 -2.09 105.19 117.37 2f2f n GLY 152 Ca -0.08 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 2.53 -5.21 2.61 -2.24 -1.26 -4.92 114.28 105.79 2f2f n THR 153 Ca 0.00 -1.71 -0.32 0.00 -2.27 0.00 0.00 64.05 59.75 2f2f n THR 153 Cb 0.00 -0.27 -0.17 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.45 3.15 -0.10 3.42 1.01 -0.89 -0.56 116.67 121.25 2f2f s ASP 154 Ca 0.48 -0.52 0.03 0.00 0.71 0.00 0.00 52.55 53.25 2f2f s ASP 154 Cb 0.38 -1.19 -0.01 0.00 1.01 0.00 0.00 42.92 43.12 2f2f s ASP 154 CO 0.12 0.20 -0.20 -0.69 0.21 0.00 0.00 175.17 174.80 2f2f s VAL 155 N 0.12 2.44 -0.16 -1.27 1.01 0.14 -1.54 120.40 121.15 2f2f s VAL 155 Ca -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2f2f s VAL 155 Cb -0.16 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2f2f s VAL 155 CO 0.07 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.15 2f2f s PHE 156 N 0.23 2.69 0.04 5.22 0.08 -0.49 0.38 117.98 126.13 2f2f s PHE 156 Ca -0.13 -1.50 0.06 0.00 0.12 0.00 0.00 56.93 55.48 2f2f s PHE 156 Cb -0.16 -1.85 -0.03 0.00 -0.57 0.00 0.00 43.02 40.40 2f2f s PHE 156 CO 0.07 -0.72 -0.13 -0.06 -0.10 0.00 0.00 175.22 174.28 2f2f s PHE 157 N 1.11 2.70 -0.05 0.36 0.08 0.21 -1.56 117.98 120.83 2f2f s PHE 157 Ca 0.00 -0.17 0.05 0.00 0.12 0.00 0.00 56.93 56.93 2f2f s PHE 157 Cb -0.14 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2f2f s PHE 157 CO -0.08 0.31 -0.18 -0.08 -0.10 0.00 0.00 175.22 175.09 2f2f s THR 158 N -0.98 2.71 0.06 0.64 -1.32 0.66 -0.21 115.64 117.19 2f2f s THR 158 Ca 0.16 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2f2f s THR 158 Cb -0.11 -2.03 -0.04 0.00 -1.51 0.00 0.00 72.50 68.81 2f2f s THR 158 CO 0.07 0.58 -0.04 0.68 -2.21 0.00 0.00 174.62 173.70 2f2f s VAL 159 N -0.54 0.35 -0.34 5.08 -7.23 -0.92 -2.26 120.40 114.54 2f2f s VAL 159 Ca 0.07 -1.62 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2f2f s VAL 159 Cb -0.11 -1.27 0.13 0.00 0.56 0.00 0.00 36.38 35.68 2f2f s VAL 159 CO 0.01 -0.83 0.18 -2.28 -0.31 0.00 0.00 175.10 171.87 2f2f s HIS 160 N -3.20 0.84 0.76 2.82 2.46 -1.26 -2.33 115.29 115.38 2f2f s HIS 160 Ca 0.03 -1.53 -0.11 0.00 0.47 0.00 0.00 55.06 53.92 2f2f s HIS 160 Cb 0.03 -1.09 0.05 0.00 -0.13 0.00 0.00 32.58 31.43 2f2f s HIS 160 CO -0.06 -0.83 1.09 0.00 -2.47 0.00 0.00 174.74 172.47 2f2f s ALA 161 N 1.30 2.31 0.28 1.58 0.00 -0.19 -4.59 121.76 122.45 2f2f s ALA 161 Ca 0.15 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.08 2f2f s ALA 161 Cb -0.21 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.51 2f2f s ALA 161 CO -0.11 -1.69 1.05 1.28 0.00 0.00 0.00 175.76 176.29 2f2f n LEU 162 N -3.44 1.89 0.29 0.00 4.77 -1.26 -4.71 117.00 114.53 2f2f n LEU 162 Ca 0.09 1.18 0.15 0.00 -0.03 0.00 0.00 56.01 57.39 2f2f n LEU 162 Cb 0.53 -1.30 0.87 0.00 -2.33 0.00 0.00 43.42 41.20 2f2f n LEU 162 CO 0.54 -1.32 1.08 0.00 -1.33 0.00 0.00 177.39 176.36 2f2f h ALA 163 N 2.23 1.41 -1.96 -1.18 0.00 -1.92 0.60 119.26 118.44 2f2f h ALA 163 Ca -0.40 -0.04 -0.75 0.00 0.00 0.00 0.00 54.91 53.72 2f2f h ALA 163 Cb 1.34 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.91 2f2f h ALA 163 CO 0.62 0.05 1.06 0.95 0.00 0.00 0.00 179.25 181.93 2f2f s THR 164 N -4.45 5.29 0.00 0.00 -4.23 -1.26 -4.42 115.64 106.58 2f2f s THR 164 Ca -0.04 -2.80 0.00 0.00 -1.18 0.00 0.00 61.69 57.67 2f2f s THR 164 Cb 0.14 -4.81 0.00 0.00 1.34 0.00 0.00 72.50 69.17 2f2f s THR 164 CO 0.55 -1.49 0.00 0.61 -0.54 0.00 0.00 174.62 173.75 2f2f n GLY 165 N 3.79 0.38 4.20 3.99 0.00 -1.25 -3.99 105.19 112.31 2f2f n GLY 165 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.90 -0.42 0.17 -0.02 0.00 0.21 -4.60 105.19 98.64 2f2f n GLY 166 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.26 2f2f n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2f n SER 167 N -2.69 0.55 -0.12 1.61 3.41 -1.26 -1.62 113.62 113.50 2f2f n SER 167 Ca 0.03 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2f2f n SER 167 Cb 0.52 -0.80 0.39 0.00 -0.26 0.00 0.00 64.21 64.05 2f2f n SER 167 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2f2f n ASP 168 N -2.26 0.68 -0.11 4.04 5.75 -1.26 -4.38 116.55 119.01 2f2f n ASP 168 Ca -0.01 -0.52 -0.05 0.00 -0.01 0.00 0.00 54.79 54.19 2f2f n ASP 168 Cb 0.08 0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 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 3.39 0.21 -0.81 2.12 0.00 -1.65 -1.17 119.26 121.35 2f2f h ALA 169 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2f2f h ALA 169 Cb 0.48 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2f2f h ALA 169 CO 0.00 -0.48 0.53 0.28 0.00 0.00 0.00 179.25 179.58 2f2f h VAL 170 N -0.04 1.21 -0.33 0.00 2.07 -1.82 -0.25 116.25 117.09 2f2f h VAL 170 Ca 0.19 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2f2f h VAL 170 Cb 0.33 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2f2f h VAL 170 CO -0.42 0.20 -0.23 -1.28 0.02 0.00 0.00 177.57 175.86 2f2f h SER 171 N 1.10 0.65 -0.26 0.57 0.87 -1.75 -1.15 113.55 113.56 2f2f h SER 171 Ca 0.29 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2f2f h SER 171 Cb -0.12 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2f2f h SER 171 CO -0.06 0.87 0.05 0.25 -0.53 0.00 0.00 176.83 177.41 2f2f h LEU 172 N 0.56 0.41 -0.16 2.23 5.85 -0.50 -1.38 115.31 122.33 2f2f h LEU 172 Ca 0.08 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2f2f h LEU 172 Cb 0.70 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2f2f h LEU 172 CO 0.05 0.55 -0.03 0.40 -0.34 0.00 0.00 178.44 179.07 2f2f h ILE 173 N 0.25 1.28 -0.32 4.05 1.08 -1.01 -2.60 117.51 120.24 2f2f h ILE 173 Ca 0.08 -0.96 0.05 0.00 -0.39 0.00 0.00 64.86 63.65 2f2f h ILE 173 Cb 0.31 1.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.61 2f2f h ILE 173 CO 0.00 0.28 0.03 -0.09 -0.69 0.00 0.00 178.15 177.68 2f2f h ARG 174 N 0.00 0.13 -0.29 2.37 2.43 -1.22 -0.25 114.38 117.55 2f2f h ARG 174 Ca 0.04 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2f2f h ARG 174 Cb 0.44 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2f2f h ARG 174 CO 0.01 0.08 -0.05 -0.91 -1.51 0.00 0.00 179.97 177.60 2f2f h ASN 175 N 0.13 0.43 -0.20 -3.80 4.21 -1.26 -0.50 115.58 114.58 2f2f h ASN 175 Ca 0.16 -0.09 -0.19 0.00 1.21 0.00 0.00 56.30 57.39 2f2f h ASN 175 Cb 0.19 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2f2f h ASN 175 CO -0.23 0.53 -0.58 0.40 -1.29 0.00 0.00 177.43 176.26 2f2f h ILE 176 N 0.44 1.28 -0.09 2.81 2.04 -1.04 -1.96 117.51 121.00 2f2f h ILE 176 Ca 0.09 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2f2f h ILE 176 Cb 0.36 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2f2f h ILE 176 CO 0.02 0.57 0.05 0.15 0.00 0.00 0.00 178.15 178.94 2f2f h PHE 177 N 0.61 0.11 -0.11 1.37 3.57 -0.62 -1.81 116.94 120.06 2f2f h PHE 177 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2f2f h PHE 177 Cb 1.18 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2f2f h PHE 177 CO 0.07 0.09 -0.41 1.79 -2.23 0.00 0.00 178.31 177.62 2f2f h THR 178 N 0.09 1.31 -0.31 4.41 1.35 -1.15 0.31 112.91 118.92 2f2f h THR 178 Ca 0.03 -1.52 -0.10 0.00 -0.55 0.00 0.00 66.41 64.28 2f2f h THR 178 Cb 0.01 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2f2f h THR 178 CO -0.01 0.45 -0.21 0.74 -0.25 0.00 0.00 175.52 176.25 2f2f h THR 179 N 0.20 1.26 0.00 6.82 2.02 -0.97 -1.42 112.91 120.82 2f2f h THR 179 Ca 0.02 -1.24 -0.20 0.00 0.77 0.00 0.00 66.41 65.76 2f2f h THR 179 Cb 0.81 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 2f2f h THR 179 CO 0.06 0.40 -1.76 0.49 0.37 0.00 0.00 175.52 175.09 2f2f n PHE 180 N -4.13 0.00 -0.12 3.16 3.72 -0.71 -4.00 117.46 115.38 2f2f n PHE 180 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2f2f n PHE 180 Cb 0.40 -0.52 -0.08 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.69 1.52 0.03 4.37 -1.04 0.10 -2.47 114.28 114.10 2f2f n THR 181 Ca -0.21 -0.17 -0.22 0.00 -2.04 0.00 0.00 64.05 61.41 2f2f n THR 181 Cb 0.79 -2.06 -0.14 0.00 -1.82 0.00 0.00 70.33 67.10 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 0.48 -1.18 8.00 4.64 -1.51 -3.42 113.55 119.57 2f2f h SER 182 Ca -0.43 -0.90 -0.53 0.00 -0.47 0.00 0.00 61.79 59.46 2f2f h SER 182 Cb 1.35 -0.16 -0.42 0.00 -0.31 0.00 0.00 62.40 62.86 2f2f h SER 182 CO -0.26 1.71 -0.83 -1.20 -0.87 0.00 0.00 176.83 175.38 2f2f n SER 183 N -3.76 4.25 -4.71 4.97 7.64 -0.54 -5.05 113.62 116.42 2f2f n SER 183 Ca -0.25 -3.52 -0.34 0.00 1.01 0.00 0.00 58.87 55.76 2f2f n SER 183 Cb 0.98 -0.43 0.10 0.00 -1.01 0.00 0.00 64.21 63.85 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 -3.53 1.99 0.00 1.43 0.04 -1.23 -4.72 135.00 128.98 2f2f s PRO 184 Ca 0.45 1.83 0.27 0.00 0.04 0.00 0.00 61.00 63.60 2f2f s PRO 184 Cb 0.40 -1.81 0.87 0.00 0.04 0.00 0.00 34.50 34.01 2f2f s PRO 184 CO -0.09 -1.96 1.64 -1.13 0.04 0.00 0.00 177.00 175.49 2f2f n SER 185 N -2.80 1.37 -3.73 6.66 3.41 -1.26 -4.84 113.62 112.43 2f2f n SER 185 Ca 0.14 -1.26 -0.14 0.00 -0.26 0.00 0.00 58.87 57.35 2f2f n SER 185 Cb 0.50 0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.22 -0.30 0.30 4.04 1.04 -1.26 -5.07 113.70 110.23 2f2f s SER 186 Ca 0.31 0.34 -0.00 0.00 0.48 0.00 0.00 55.95 57.08 2f2f s SER 186 Cb 0.20 0.47 0.50 0.00 0.10 0.00 0.00 66.02 67.29 2f2f s SER 186 CO 0.42 -0.38 1.93 -0.65 0.98 0.00 0.00 173.24 175.54 2f2f h PRO 187 N 4.23 1.02 -0.53 4.02 0.11 -2.00 -3.02 132.00 135.83 2f2f h PRO 187 Ca -0.29 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.87 2f2f h PRO 187 Cb 1.17 -0.23 -0.09 0.00 0.11 0.00 0.00 31.00 31.97 2f2f h PRO 187 CO 0.36 0.68 0.01 0.93 -0.21 0.00 0.00 178.00 179.77 2f2f h GLU 188 N 1.06 0.12 -1.07 1.05 3.07 -1.98 -2.64 114.58 114.20 2f2f h GLU 188 Ca 0.36 -0.01 0.28 0.00 -0.50 0.00 0.00 59.36 59.49 2f2f h GLU 188 Cb 0.09 -0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 27.87 2f2f h GLU 188 CO -0.12 0.08 0.69 0.00 -1.40 0.00 0.00 179.01 178.26 2f2f h ARG 189 N 0.13 0.35 0.00 2.33 3.08 -1.80 0.67 114.38 119.14 2f2f h ARG 189 Ca 0.27 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2f2f h ARG 189 Cb 0.42 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2f2f h ARG 189 CO -0.44 0.23 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.51 2f2f h ARG 190 N 0.36 0.00 -0.01 0.04 2.43 -1.14 -1.23 114.38 114.83 2f2f h ARG 190 Ca 0.62 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.79 2f2f h ARG 190 Cb 1.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2f2f h ARG 190 CO -0.31 0.09 -0.02 0.41 -1.51 0.00 0.00 179.97 178.62 2f2f n GLY 191 N -0.95 -0.16 3.78 2.80 0.00 0.23 -4.88 105.19 106.00 2f2f n GLY 191 Ca -0.02 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.05 3.87 0.08 1.61 2.02 -0.46 -4.82 117.35 117.60 2f2f s TYR 192 Ca 0.38 1.65 -0.03 0.00 -0.37 0.00 0.00 57.07 58.70 2f2f s TYR 192 Cb 0.21 -2.79 -0.05 0.00 -0.40 0.00 0.00 41.96 38.94 2f2f s TYR 192 CO 0.35 0.46 0.27 -1.12 -1.57 0.00 0.00 175.55 173.95 2f2f s SER 193 N -1.26 6.42 0.04 2.29 0.01 0.28 -4.45 113.70 117.03 2f2f s SER 193 Ca 0.39 0.42 0.01 0.00 1.31 0.00 0.00 55.95 58.08 2f2f s SER 193 Cb -0.22 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 2f2f s SER 193 CO 0.26 0.14 -0.06 -1.66 0.41 0.00 0.00 173.24 172.33 2f2f s TRP 194 N -1.53 0.56 -0.07 2.43 1.48 -0.63 0.28 118.94 121.46 2f2f s TRP 194 Ca 0.36 -0.59 -0.01 0.00 -1.06 0.00 0.00 56.10 54.80 2f2f s TRP 194 Cb -0.13 -0.35 0.03 0.00 -1.16 0.00 0.00 33.47 31.86 2f2f s TRP 194 CO 0.25 -0.14 -0.01 1.41 -4.06 0.00 0.00 176.95 174.40 2f2f s MET 195 N -1.92 0.71 -0.35 3.25 1.75 0.16 -1.34 119.30 121.56 2f2f s MET 195 Ca -0.09 0.04 -0.10 0.00 -1.25 0.00 0.00 55.69 54.29 2f2f s MET 195 Cb -0.07 -0.98 0.02 0.00 2.84 0.00 0.00 34.83 36.64 2f2f s MET 195 CO -0.01 -0.26 0.19 0.08 -0.65 0.00 0.00 175.02 174.37 2f2f s VAL 196 N 1.73 4.55 -0.05 10.11 1.01 -0.30 0.67 120.40 138.12 2f2f s VAL 196 Ca 0.02 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.31 2f2f s VAL 196 Cb -0.13 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2f2f s VAL 196 CO -0.04 -0.15 -0.23 -0.69 0.00 0.00 0.00 175.10 173.99 2f2f s VAL 197 N 1.56 1.88 -5.00 2.92 1.01 0.71 -1.23 120.40 122.25 2f2f s VAL 197 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2f2f s VAL 197 Cb -0.19 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2f2f s VAL 197 CO 0.06 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2f2f n GLY 198 N 3.01 -0.19 3.47 4.51 0.00 -0.53 -2.16 105.19 113.31 2f2f n GLY 198 Ca -0.18 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 6.20 0.00 1.61 -1.08 -0.98 -1.73 116.67 116.69 2f2f s ASP 199 Ca 0.00 -0.84 0.27 0.00 -0.52 0.00 0.00 52.55 51.47 2f2f s ASP 199 Cb 0.00 -2.43 0.94 0.00 -1.46 0.00 0.00 42.92 39.96 2f2f s ASP 199 CO 0.00 -1.44 1.70 0.49 0.52 0.00 0.00 175.17 176.44 2f2f n PHE 200 N 7.83 0.00 -3.17 -5.34 3.72 0.35 -1.02 117.46 119.82 2f2f n PHE 200 Ca -0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.16 2f2f n PHE 200 Cb 0.46 -0.32 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.35 -4.41 -3.50 4.37 3.02 -1.21 -3.95 115.26 108.24 2f2f n ASN 201 Ca 0.08 -0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 54.21 2f2f n ASN 201 Cb 0.32 -3.63 -0.04 0.00 -0.61 0.00 0.00 39.78 35.83 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 -5.83 0.97 0.36 3.52 1.70 -1.26 -3.01 118.95 115.40 2f2f s ARG 202 Ca 0.33 -0.13 -0.27 0.00 -0.47 0.00 0.00 55.73 55.19 2f2f s ARG 202 Cb -0.17 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.57 2f2f s ARG 202 CO 0.41 -0.38 1.21 0.00 -1.08 0.00 0.00 175.30 175.46 2f2f s ALA 203 N -2.47 3.32 0.26 7.88 0.00 -1.26 -4.58 121.76 124.91 2f2f s ALA 203 Ca -0.01 1.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.98 2f2f s ALA 203 Cb -0.01 -3.41 0.52 0.00 0.00 0.00 0.00 23.12 20.23 2f2f s ALA 203 CO -0.04 -0.51 1.69 -1.35 0.00 0.00 0.00 175.76 175.55 2f2f h PRO 204 N 3.10 0.30 0.00 0.00 0.11 -1.97 0.25 132.00 133.80 2f2f h PRO 204 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2f2f h PRO 204 Cb 1.23 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2f2f h PRO 204 CO 0.64 0.20 -0.21 -0.24 -0.21 0.00 0.00 178.00 178.18 2f2f h VAL 205 N 0.31 1.05 -0.11 3.15 3.04 -1.97 0.26 116.25 121.98 2f2f h VAL 205 Ca 0.45 -0.76 -0.21 0.00 -1.01 0.00 0.00 66.70 65.17 2f2f h VAL 205 Cb 0.79 1.42 0.01 0.00 -2.01 0.00 0.00 31.29 31.50 2f2f h VAL 205 CO -0.51 0.21 -0.77 -1.13 -1.01 0.00 0.00 177.57 174.36 2f2f h ASN 206 N 0.00 0.87 -0.07 3.17 -0.73 -0.92 -1.47 115.58 116.42 2f2f h ASN 206 Ca -0.00 -0.66 -0.17 0.00 1.87 0.00 0.00 56.30 57.34 2f2f h ASN 206 Cb 0.40 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.73 2f2f h ASN 206 CO 0.03 1.39 -0.55 0.25 -0.37 0.00 0.00 177.43 178.17 2f2f h LEU 207 N 0.41 0.73 -0.56 0.34 5.85 -0.85 -2.86 115.31 118.37 2f2f h LEU 207 Ca -0.06 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2f2f h LEU 207 Cb 1.41 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2f2f h LEU 207 CO 0.16 1.13 0.27 -0.08 -0.34 0.00 0.00 178.44 179.57 2f2f h GLU 208 N 0.50 0.82 -0.50 1.25 4.81 -0.46 -1.65 114.58 119.34 2f2f h GLU 208 Ca 0.01 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2f2f h GLU 208 Cb 1.12 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2f2f h GLU 208 CO 0.11 0.67 0.31 0.00 -0.73 0.00 0.00 179.01 179.37 2f2f h ALA 209 N 1.10 0.64 -0.78 2.92 0.00 -1.21 -2.64 119.26 119.30 2f2f h ALA 209 Ca 0.19 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2f2f h ALA 209 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2f2f h ALA 209 CO -0.02 0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.54 2f2f h ALA 210 N 1.21 1.03 0.00 0.00 0.00 -1.25 -2.92 119.26 117.34 2f2f h ALA 210 Ca 0.20 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2f2f h ALA 210 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2f2f h ALA 210 CO -0.08 0.67 -0.32 -0.07 0.00 0.00 0.00 179.25 179.46 2f2f h LEU 211 N 1.14 0.00 0.00 0.00 3.38 -1.12 -2.68 115.31 116.03 2f2f h LEU 211 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2f2f h LEU 211 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2f2f h LEU 211 CO -0.02 0.32 0.00 0.54 0.09 0.00 0.00 178.44 179.37 2f2f n ARG 212 N -3.75 0.10 0.14 1.13 1.74 -1.01 -0.80 116.66 114.21 2f2f n ARG 212 Ca -0.01 0.23 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 2f2f n ARG 212 Cb 0.41 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.72 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 -3.00 5.56 1.08 -1.60 -3.37 115.11 113.78 2f2f h GLN 213 Ca 0.00 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.59 2f2f h GLN 213 Cb 0.10 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.13 2f2f h GLN 213 CO 0.00 0.00 -0.72 -1.21 -0.95 0.00 0.00 178.83 175.95 2f2f s GLU 214 N -3.16 1.53 0.30 1.46 2.02 0.02 -5.01 118.70 115.87 2f2f s GLU 214 Ca 0.09 -2.31 0.06 0.00 0.02 0.00 0.00 54.97 52.83 2f2f s GLU 214 Cb 0.10 -2.56 0.82 0.00 0.10 0.00 0.00 34.13 32.60 2f2f s GLU 214 CO 0.59 -1.19 1.67 -1.35 0.02 0.00 0.00 175.26 175.00 2f2f h PRO 215 N 6.39 0.31 -0.58 0.39 0.11 -1.75 -0.85 132.00 136.03 2f2f h PRO 215 Ca 0.03 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.15 2f2f h PRO 215 Cb 0.89 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 2f2f h PRO 215 CO 0.54 0.20 0.35 0.00 -0.21 0.00 0.00 178.00 178.88 2f2f h ALA 216 N 1.78 0.75 0.01 -0.75 0.00 -1.95 0.18 119.26 119.28 2f2f h ALA 216 Ca 0.61 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.50 2f2f h ALA 216 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2f2f h ALA 216 CO -0.60 0.08 -0.01 0.28 0.00 0.00 0.00 179.25 179.01 2f2f h VAL 217 N 0.69 1.45 -0.79 0.00 2.07 -1.63 -3.22 116.25 114.83 2f2f h VAL 217 Ca 0.23 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2f2f h VAL 217 Cb 0.03 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2f2f h VAL 217 CO -0.10 0.36 0.52 -1.28 0.02 0.00 0.00 177.57 177.09 2f2f h SER 218 N -0.63 0.83 1.53 0.57 0.87 -1.11 -2.77 113.55 112.85 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 0.61 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2f2f h SER 218 CO 0.00 0.57 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.40 2f2f h GLU 219 N 0.96 0.00 -0.53 2.24 5.08 -0.75 -3.22 114.58 118.36 2f2f h GLU 219 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2f2f h GLU 219 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2f2f h GLU 219 CO -0.09 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 2f2f n ASN 220 N -2.53 3.66 -4.36 1.42 3.02 -1.07 -0.11 115.26 115.29 2f2f n ASN 220 Ca 0.04 -1.99 -0.18 0.00 -0.03 0.00 0.00 54.58 52.42 2f2f n ASN 220 Cb 0.47 -0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.27 0.80 -0.14 3.41 -4.23 -1.09 -4.32 115.64 108.80 2f2f s THR 221 Ca 0.42 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.88 2f2f s THR 221 Cb 0.24 -2.68 0.06 0.00 1.34 0.00 0.00 72.50 71.46 2f2f s THR 221 CO 0.32 -0.02 0.31 -0.51 -0.54 0.00 0.00 174.62 174.18 2f2f s ILE 222 N -3.58 -0.32 0.01 2.99 1.10 -0.06 -4.72 121.20 116.62 2f2f s ILE 222 Ca 0.37 0.21 -0.25 0.00 -0.51 0.00 0.00 60.65 60.46 2f2f s ILE 222 Cb 0.08 -0.49 -0.05 0.00 0.15 0.00 0.00 42.46 42.15 2f2f s ILE 222 CO 0.14 0.09 0.77 -0.63 -2.11 0.00 0.00 174.94 173.20 2f2f s ILE 223 N 2.05 4.82 -0.26 2.00 1.01 -1.26 -0.70 121.20 128.86 2f2f s ILE 223 Ca -0.03 1.63 0.01 0.00 0.00 0.00 0.00 60.65 62.27 2f2f s ILE 223 Cb -0.11 -4.12 0.07 0.00 0.01 0.00 0.00 42.46 38.31 2f2f s ILE 223 CO -0.10 0.31 -0.02 -0.63 0.00 0.00 0.00 174.94 174.50 2f2f s ILE 224 N 0.28 1.66 0.08 2.92 1.01 0.70 -4.98 121.20 122.87 2f2f s ILE 224 Ca 0.40 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.57 2f2f s ILE 224 Cb -0.20 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2f2f s ILE 224 CO 0.22 -0.25 -0.06 0.00 0.00 0.00 0.00 174.94 174.86 2f2f s ALA 225 N 1.30 0.78 0.76 9.38 0.00 -1.26 -1.52 121.76 131.19 2f2f s ALA 225 Ca -0.02 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.60 2f2f s ALA 225 Cb -0.19 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.16 2f2f s ALA 225 CO -0.09 -0.25 1.13 -2.14 0.00 0.00 0.00 175.76 174.41 2f2f s PRO 226 N -3.57 2.41 0.00 0.00 0.02 -1.26 -4.65 135.00 127.94 2f2f s PRO 226 Ca 0.08 0.35 0.16 0.00 0.02 0.00 0.00 61.00 61.60 2f2f s PRO 226 Cb 0.04 -1.98 0.15 0.00 0.02 0.00 0.00 34.50 32.73 2f2f s PRO 226 CO -0.06 -1.33 1.04 0.25 -0.33 0.00 0.00 177.00 176.57 2f2f n THR 227 N -3.18 0.07 -3.85 0.99 -2.24 -1.26 -4.95 114.28 99.86 2f2f n THR 227 Ca 0.07 -0.54 -0.29 0.00 -2.27 0.00 0.00 64.05 61.03 2f2f n THR 227 Cb 0.58 1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 70.05 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 -1.32 3.48 0.55 -0.78 0.41 -1.26 -5.06 118.70 114.72 2f2f s GLU 228 Ca 0.20 -0.41 -0.21 0.00 -0.41 0.00 0.00 54.97 54.13 2f2f s GLU 228 Cb 0.14 -2.96 -0.05 0.00 -1.78 0.00 0.00 34.13 29.48 2f2f s GLU 228 CO 0.20 0.53 1.33 -2.30 -0.49 0.00 0.00 175.26 174.53 2f2f n PRO 229 N -0.12 1.60 -0.11 0.39 -0.02 -1.26 -4.76 135.00 130.72 2f2f n PRO 229 Ca -0.05 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 62.06 2f2f n PRO 229 Cb 0.52 -2.54 0.09 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.12 1.16 -3.76 3.45 -2.24 -0.16 -4.90 114.28 106.70 2f2f n THR 230 Ca 0.11 -1.15 -0.13 0.00 -2.27 0.00 0.00 64.05 60.60 2f2f n THR 230 Cb 0.45 0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.26 -0.20 0.17 4.78 5.65 -1.00 -0.89 115.29 122.54 2f2f s HIS 231 Ca 0.15 0.33 0.23 0.00 0.25 0.00 0.00 55.06 56.02 2f2f s HIS 231 Cb 0.09 0.09 1.27 0.00 -1.18 0.00 0.00 32.58 32.86 2f2f s HIS 231 CO 0.07 -0.36 1.68 0.00 -0.65 0.00 0.00 174.74 175.48 2f2f h ARG 232 N 4.11 0.00 0.00 2.88 3.08 -1.28 0.36 114.38 123.53 2f2f h ARG 232 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 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 0.39 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.16 2f2f n SER 233 N -2.42 0.00 0.00 7.04 3.41 -1.26 -4.88 113.62 115.51 2f2f n SER 233 Ca -0.02 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2f2f n SER 233 Cb 0.21 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 1.46 0.56 3.85 5.00 0.00 0.12 -5.06 105.19 111.12 2f2f n GLY 234 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.64 6.63 -0.45 1.61 0.01 -1.25 -4.45 114.94 114.41 2f2f s ASN 235 Ca 0.00 1.46 -0.14 0.00 -0.71 0.00 0.00 52.86 53.48 2f2f s ASN 235 Cb 0.00 -2.46 0.07 0.00 0.41 0.00 0.00 41.25 39.27 2f2f s ASN 235 CO 0.00 -0.51 0.35 -0.63 -1.51 0.00 0.00 177.10 174.80 2f2f s ILE 236 N -2.50 4.96 0.00 0.60 1.01 -1.26 -0.99 121.20 123.02 2f2f s ILE 236 Ca 0.57 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2f2f s ILE 236 Cb -0.10 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2f2f s ILE 236 CO 0.29 -0.52 0.00 0.18 0.00 0.00 0.00 174.94 174.89 2f2f n LEU 237 N 5.12 0.00 -4.34 2.97 4.77 -1.26 -4.14 117.00 120.11 2f2f n LEU 237 Ca -0.12 -0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.35 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 -0.37 -1.81 -1.33 0.00 0.00 177.39 174.32 2f2f s ASP 238 N -1.60 4.42 0.00 -1.43 1.01 -1.26 -0.49 116.67 117.33 2f2f s ASP 238 Ca 0.00 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.91 2f2f s ASP 238 Cb 0.00 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.17 2f2f s ASP 238 CO 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 175.17 175.38 2f2f n TYR 239 N 4.68 -0.39 -4.18 4.23 0.18 -0.70 -4.68 117.16 116.29 2f2f n TYR 239 Ca -0.18 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.49 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 1.06 -0.02 -3.48 0.00 -0.58 -1.46 121.76 116.28 2f2f s ALA 240 Ca 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.61 2f2f s ALA 240 Cb 0.00 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2f2f s ALA 240 CO 0.00 -0.20 -0.03 -1.50 0.00 0.00 0.00 175.76 174.03 2f2f s ILE 241 N -3.51 0.36 0.14 0.00 2.07 -0.36 -0.22 121.20 119.69 2f2f s ILE 241 Ca 0.12 -0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2f2f s ILE 241 Cb 0.04 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.21 2f2f s ILE 241 CO -0.04 0.16 0.08 -1.48 -1.91 0.00 0.00 174.94 171.75 2f2f s LEU 242 N 0.56 1.65 -0.13 8.50 0.05 0.12 -1.15 118.68 128.27 2f2f s LEU 242 Ca -0.06 -1.20 -0.01 0.00 0.05 0.00 0.00 54.13 52.90 2f2f s LEU 242 Cb -0.10 0.37 0.04 0.00 -2.05 0.00 0.00 46.19 44.45 2f2f s LEU 242 CO -0.01 -0.75 -0.03 -2.28 -0.55 0.00 0.00 176.35 172.73 2f2f s HIS 243 N -4.05 1.23 -0.39 3.48 2.46 -0.45 -0.89 115.29 116.68 2f2f s HIS 243 Ca 0.25 -0.69 -0.18 0.00 0.47 0.00 0.00 55.06 54.91 2f2f s HIS 243 Cb 0.07 -1.09 0.01 0.00 -0.13 0.00 0.00 32.58 31.44 2f2f s HIS 243 CO 0.03 -0.51 0.50 0.34 -2.47 0.00 0.00 174.74 172.63 2f2f s ASP 244 N 1.79 6.26 0.00 9.88 -1.08 -1.26 -1.60 116.67 130.66 2f2f s ASP 244 Ca 0.03 -0.34 0.07 0.00 -0.52 0.00 0.00 52.55 51.79 2f2f s ASP 244 Cb -0.14 -2.26 0.30 0.00 -1.46 0.00 0.00 42.92 39.37 2f2f s ASP 244 CO -0.07 -0.57 1.15 0.00 0.52 0.00 0.00 175.17 176.20 2f2f n ALA 245 N 5.78 1.38 -0.28 3.66 0.00 -1.26 -1.51 120.51 128.27 2f2f n ALA 245 Ca -0.05 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.43 2f2f n ALA 245 Cb 0.48 -1.11 0.20 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.41 0.64 -5.03 0.00 8.25 -1.26 -4.89 115.22 111.51 2f2f n HIS 246 Ca 0.02 -0.53 -0.32 0.00 -0.26 0.00 0.00 57.72 56.63 2f2f n HIS 246 Cb 0.07 -0.05 -0.15 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.14 2.44 0.89 2.41 1.43 -0.57 -5.12 118.68 119.01 2f2f s LEU 247 Ca 0.31 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2f2f s LEU 247 Cb 0.17 -1.48 0.12 0.00 0.03 0.00 0.00 46.19 45.03 2f2f s LEU 247 CO 0.19 0.27 1.10 -2.84 0.23 0.00 0.00 176.35 175.31 2f2f s PRO 248 N -0.32 1.31 0.53 1.29 0.02 -1.26 -4.84 135.00 131.74 2f2f s PRO 248 Ca 0.02 1.20 -0.22 0.00 0.02 0.00 0.00 61.00 62.01 2f2f s PRO 248 Cb -0.13 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 2f2f s PRO 248 CO 0.02 -2.31 1.36 0.50 -0.33 0.00 0.00 177.00 176.24 2f2f s ARG 249 N -4.78 3.22 -0.46 5.54 3.52 -1.26 -1.50 118.95 123.22 2f2f s ARG 249 Ca 0.64 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 58.48 2f2f s ARG 249 Cb -0.20 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 2f2f s ARG 249 CO 0.58 -1.13 0.00 0.54 -0.81 0.00 0.00 175.30 174.48 2f2f n ARG 250 N -0.92 -1.29 -0.17 5.12 1.74 0.84 -4.82 116.66 117.16 2f2f n ARG 250 Ca 0.10 0.55 0.02 0.00 -0.77 0.00 0.00 57.85 57.75 2f2f n ARG 250 Cb 0.45 -4.62 0.03 0.00 -1.02 0.00 0.00 32.46 27.30 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 -0.91 0.88 0.28 5.56 1.02 -0.56 -4.78 120.64 122.14 2f2f n GLU 251 Ca -0.04 -1.33 0.13 0.00 -0.02 0.00 0.00 57.16 55.89 2f2f n GLU 251 Cb 0.39 -0.83 0.82 0.00 -0.02 0.00 0.00 31.44 31.80 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 -1.84 115.11 116.03 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 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2f2f h GLN 252 CO 0.00 0.02 0.00 0.00 -0.95 0.00 0.00 178.83 177.90 2f2f n ALA 253 N -2.38 1.56 0.81 3.87 0.00 -1.26 -0.78 120.51 122.33 2f2f n ALA 253 Ca -0.03 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2f2f n ALA 253 Cb 0.10 -1.12 0.51 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.24 0.12 -1.64 0.00 1.74 -0.69 -4.88 116.66 110.07 2f2f n ARG 254 Ca 0.04 0.11 -0.46 0.00 -0.77 0.00 0.00 57.85 56.77 2f2f n ARG 254 Cb 0.05 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 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 -1.86 1.77 -1.38 5.56 4.07 0.04 -4.87 120.64 123.97 2f2f n GLU 255 Ca 0.06 0.63 -0.32 0.00 -0.06 0.00 0.00 57.16 57.47 2f2f n GLU 255 Cb 0.37 -2.23 0.05 0.00 -0.06 0.00 0.00 31.44 29.57 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 1.91 2.51 -5.21 5.31 5.12 -1.26 -4.88 116.66 120.16 2f2f n ARG 256 Ca 0.12 -2.94 -0.32 0.00 -1.93 0.00 0.00 57.85 52.79 2f2f n ARG 256 Cb 0.30 -2.15 -0.17 0.00 -1.16 0.00 0.00 32.46 29.28 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 -4.20 2.08 0.15 0.55 1.01 -1.26 -0.66 121.20 118.87 2f2f s ILE 257 Ca 0.56 -1.01 0.11 0.00 0.00 0.00 0.00 60.65 60.30 2f2f s ILE 257 Cb 0.44 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2f2f s ILE 257 CO -0.11 0.56 -0.25 -0.83 0.00 0.00 0.00 174.94 174.31 2f2f s GLY 258 N 0.30 1.57 0.08 6.18 0.00 -0.31 -4.93 107.32 110.21 2f2f s GLY 258 Ca -0.18 -1.49 0.06 0.00 0.00 0.00 0.00 44.72 43.11 2f2f s GLY 258 CO 0.08 -1.49 -0.09 0.00 0.00 0.00 0.00 173.10 171.61 2f2f s ALA 259 N -1.28 2.99 -0.02 3.20 0.00 -1.26 -1.80 121.76 123.59 2f2f s ALA 259 Ca 0.15 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 2f2f s ALA 259 Cb -0.09 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 22.17 2f2f s ALA 259 CO 0.07 0.64 0.88 -1.54 0.00 0.00 0.00 175.76 175.81 2f2f s SER 260 N -2.04 -0.38 0.41 0.00 1.04 -0.63 -4.34 113.70 107.76 2f2f s SER 260 Ca 0.21 0.07 -0.27 0.00 0.48 0.00 0.00 55.95 56.44 2f2f s SER 260 Cb -0.11 0.39 -0.09 0.00 0.10 0.00 0.00 66.02 66.31 2f2f s SER 260 CO 0.13 -0.61 1.41 -0.76 0.98 0.00 0.00 173.24 174.39 2f2f s LEU 261 N -2.31 4.23 -0.53 2.42 1.43 -1.26 -0.50 118.68 122.17 2f2f s LEU 261 Ca 0.04 2.90 -0.01 0.00 -1.03 0.00 0.00 54.13 56.02 2f2f s LEU 261 Cb -0.01 -3.81 0.39 0.00 0.03 0.00 0.00 46.19 42.79 2f2f s LEU 261 CO -0.08 -0.96 2.00 0.80 0.23 0.00 0.00 176.35 178.34 2f2f n MET 262 N 0.17 2.34 0.14 1.70 1.56 0.42 -4.61 117.12 118.84 2f2f n MET 262 Ca 0.03 -2.68 0.11 0.00 -0.27 0.00 0.00 57.70 54.90 2f2f n MET 262 Cb 0.41 -2.05 0.53 0.00 2.15 0.00 0.00 33.22 34.26 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 -0.54 0.62 0.01 -0.89 4.77 -1.26 -2.02 117.00 117.68 2f2f n LEU 263 Ca 0.52 0.70 0.07 0.00 -0.03 0.00 0.00 56.01 57.27 2f2f n LEU 263 Cb 0.74 -0.68 0.33 0.00 -2.33 0.00 0.00 43.42 41.48 2f2f n LEU 263 CO 0.64 -0.72 0.74 -0.46 -1.33 0.00 0.00 177.39 176.26 2f2f n ASN 264 N -2.24 0.06 0.00 -1.43 6.94 -1.26 -2.36 115.26 114.97 2f2f n ASN 264 Ca 0.01 0.51 0.11 0.00 -0.02 0.00 0.00 54.58 55.19 2f2f n ASN 264 Cb 0.15 -0.53 -0.05 0.00 -2.36 0.00 0.00 39.78 36.99 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 -1.56 0.15 -2.94 -3.83 1.13 -0.86 -4.99 117.38 104.48 2f2f n GLN 265 Ca 0.03 -0.03 -0.38 0.00 -1.94 0.00 0.00 57.00 54.69 2f2f n GLN 265 Cb 0.17 -1.52 -0.06 0.00 0.11 0.00 0.00 30.24 28.94 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 -3.39 4.44 0.00 1.08 1.43 -1.00 -4.59 118.68 116.66 2f2f s LEU 266 Ca 0.05 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2f2f s LEU 266 Cb 0.16 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2f2f s LEU 266 CO 0.84 0.06 0.66 0.54 0.23 0.00 0.00 176.35 178.68 2f2f n ARG 267 N 0.99 1.13 -4.05 1.70 5.12 -1.26 -5.08 116.66 115.21 2f2f n ARG 267 Ca -0.02 -0.87 -0.13 0.00 -1.93 0.00 0.00 57.85 54.90 2f2f n ARG 267 Cb 0.50 -0.79 -0.04 0.00 -1.16 0.00 0.00 32.46 30.97 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 -0.43 0.66 0.52 0.55 0.01 -1.26 -5.14 113.70 108.61 2f2f s SER 268 Ca 0.00 -1.37 -0.22 0.00 1.31 0.00 0.00 55.95 55.67 2f2f s SER 268 Cb 0.00 0.67 -0.06 0.00 0.21 0.00 0.00 66.02 66.84 2f2f s SER 268 CO 0.00 -1.31 1.28 -1.58 0.41 0.00 0.00 173.24 172.04 2f2f s GLN 269 N -3.13 3.36 -0.30 12.44 2.00 -1.26 -4.93 119.66 127.83 2f2f s GLN 269 Ca 0.28 2.05 -0.27 0.00 -2.00 0.00 0.00 55.36 55.41 2f2f s GLN 269 Cb -0.01 -2.30 0.01 0.00 0.80 0.00 0.00 33.01 31.52 2f2f s GLN 269 CO 0.18 -0.96 0.98 0.42 -0.50 0.00 0.00 175.29 175.41 2f2f s ILE 270 N -1.40 4.62 -1.60 -2.34 1.09 -1.26 -4.84 121.20 115.46 2f2f s ILE 270 Ca 0.69 1.61 0.00 0.00 -1.10 0.00 0.00 60.65 61.85 2f2f s ILE 270 Cb -0.36 -4.32 0.00 0.00 -1.06 0.00 0.00 42.46 36.72 2f2f s ILE 270 CO 0.42 -0.37 0.62 0.35 -0.10 0.00 0.00 174.94 175.86 2f2f n THR 271 N 5.69 0.00 -4.29 2.92 -2.24 -1.26 -4.80 114.28 110.30 2f2f n THR 271 Ca 0.10 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.70 2f2f n THR 271 Cb 0.47 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.83 1.32 0.00 3.42 1.04 -1.26 -4.97 113.70 112.41 2f2f s SER 272 Ca 0.00 -1.62 0.29 0.00 0.48 0.00 0.00 55.95 55.10 2f2f s SER 272 Cb 0.00 0.47 1.17 0.00 0.10 0.00 0.00 66.02 67.77 2f2f s SER 272 CO 0.00 -0.96 1.82 0.47 0.98 0.00 0.00 173.24 175.54 2f2f n ASP 273 N -1.08 0.97 -4.67 7.02 8.00 -1.26 -4.82 116.55 120.72 2f2f n ASP 273 Ca 0.04 -1.14 -0.35 0.00 0.71 0.00 0.00 54.79 54.06 2f2f n ASP 273 Cb 0.64 0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.65 2f2f n ASP 273 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2f2f s HIS 274 N -2.18 3.14 -0.01 1.24 3.76 -1.26 -0.77 115.29 119.21 2f2f s HIS 274 Ca 0.36 0.17 -0.11 0.00 -0.15 0.00 0.00 55.06 55.32 2f2f s HIS 274 Cb 0.21 -1.79 -0.05 0.00 1.11 0.00 0.00 32.58 32.06 2f2f s HIS 274 CO 0.40 0.45 0.33 -0.06 -0.85 0.00 0.00 174.74 175.01 2f2f s PHE 275 N -0.85 3.66 0.34 1.40 0.08 -0.07 -4.79 117.98 117.76 2f2f s PHE 275 Ca 0.13 0.82 -0.28 0.00 0.12 0.00 0.00 56.93 57.71 2f2f s PHE 275 Cb -0.11 -2.16 -0.10 0.00 -0.57 0.00 0.00 43.02 40.08 2f2f s PHE 275 CO 0.02 0.64 1.28 -1.25 -0.10 0.00 0.00 175.22 175.82 2f2f s PRO 276 N -1.26 4.32 -0.04 0.24 0.04 -1.26 -4.82 135.00 132.21 2f2f s PRO 276 Ca 0.24 2.16 0.06 0.00 0.04 0.00 0.00 61.00 63.49 2f2f s PRO 276 Cb -0.15 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 2f2f s PRO 276 CO 0.12 -0.19 -0.22 0.08 0.04 0.00 0.00 177.00 176.83 2f2f s VAL 277 N -1.17 1.77 0.21 -0.36 1.01 -0.56 -0.44 120.40 120.86 2f2f s VAL 277 Ca 0.50 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2f2f s VAL 277 Cb -0.38 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2f2f s VAL 277 CO 0.51 0.50 -0.07 -0.94 0.00 0.00 0.00 175.10 175.10 2f2f s SER 278 N -0.17 4.36 -0.19 3.32 1.04 0.35 -0.18 113.70 122.24 2f2f s SER 278 Ca -0.01 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 2f2f s SER 278 Cb -0.12 -0.77 0.06 0.00 0.10 0.00 0.00 66.02 65.29 2f2f s SER 278 CO 0.02 0.07 0.05 -0.36 0.98 0.00 0.00 173.24 174.00 2f2f s PHE 279 N -1.90 0.86 0.08 5.02 0.08 0.78 -1.60 117.98 121.30 2f2f s PHE 279 Ca 0.27 -0.74 0.02 0.00 0.12 0.00 0.00 56.93 56.60 2f2f s PHE 279 Cb -0.08 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2f2f s PHE 279 CO 0.17 -0.58 -0.07 0.08 -0.10 0.00 0.00 175.22 174.72 2f2f s VAL 280 N 1.91 0.63 0.30 -0.44 1.01 -0.75 -1.82 120.40 121.25 2f2f s VAL 280 Ca -0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 61.98 59.92 2f2f s VAL 280 Cb -0.17 -1.47 -0.11 0.00 0.00 0.00 0.00 36.38 34.64 2f2f s VAL 280 CO -0.08 -0.79 1.47 -2.28 0.00 0.00 0.00 175.10 173.42 2f2f s HIS 281 N -3.22 2.86 -0.09 5.22 2.46 -1.26 -1.17 115.29 120.10 2f2f s HIS 281 Ca 0.07 1.04 -0.29 0.00 0.47 0.00 0.00 55.06 56.35 2f2f s HIS 281 Cb 0.03 -3.91 -0.06 0.00 -0.13 0.00 0.00 32.58 28.50 2f2f s HIS 281 CO -0.04 -2.88 1.91 -0.51 -2.47 0.00 0.00 174.74 170.75 2f2f s ASP 282 N 0.18 6.23 0.00 9.88 1.01 0.17 -4.88 116.67 129.26 2f2f s ASP 282 Ca 0.58 2.22 0.00 0.00 0.71 0.00 0.00 52.55 56.06 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 0.50 -1.29 0.20 -2.11 0.21 0.00 0.00 175.17 172.68