#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8d s LYS 90 N 0.00 4.37 -0.08 5.31 2.47 -1.26 -4.97 119.74 125.58 2f8d s LYS 90 Ca 0.00 1.70 0.05 0.00 -1.56 0.00 0.00 55.97 56.16 2f8d s LYS 90 Cb 0.00 -3.51 -0.01 0.00 -1.46 0.00 0.00 37.83 32.85 2f8d s LYS 90 CO 0.00 -0.40 -0.23 0.99 0.16 0.00 0.00 175.35 175.87 2f8d s THR 91 N 1.93 2.22 -0.13 3.43 2.01 -1.26 -1.54 115.64 122.31 2f8d s THR 91 Ca 0.57 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.59 2f8d s THR 91 Cb -0.26 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 2f8d s THR 91 CO 0.24 0.56 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.94 2f8d s ILE 92 N 0.03 2.72 -0.11 1.82 -1.09 -0.24 -4.99 121.20 119.34 2f8d s ILE 92 Ca -0.09 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 57.56 2f8d s ILE 92 Cb -0.15 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2f8d s ILE 92 CO 0.06 0.53 -0.13 -0.13 -1.23 0.00 0.00 174.94 174.04 2f8d s ARG 93 N 0.42 3.21 -0.10 2.79 0.52 -1.26 -1.31 118.95 123.21 2f8d s ARG 93 Ca -0.12 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 54.41 2f8d s ARG 93 Cb -0.16 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.74 2f8d s ARG 93 CO 0.06 0.30 -0.12 0.42 0.02 0.00 0.00 175.30 175.97 2f8d s ILE 94 N 0.13 1.29 -0.03 1.52 1.01 -0.19 0.34 121.20 125.26 2f8d s ILE 94 Ca -0.06 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 2f8d s ILE 94 Cb -0.15 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 2f8d s ILE 94 CO 0.05 0.40 0.30 -0.83 0.00 0.00 0.00 174.94 174.86 2f8d s GLY 95 N 1.13 2.33 0.11 6.18 0.00 0.07 -0.81 107.32 116.34 2f8d s GLY 95 Ca -0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 44.72 44.17 2f8d s GLY 95 CO -0.03 -0.12 0.23 -0.11 0.00 0.00 0.00 173.10 173.07 2f8d s PHE 96 N -1.12 0.21 -0.16 1.90 -0.12 0.21 0.02 117.98 118.92 2f8d s PHE 96 Ca 0.22 -0.61 -0.10 0.00 -0.05 0.00 0.00 56.93 56.39 2f8d s PHE 96 Cb -0.14 -0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.16 2f8d s PHE 96 CO 0.11 -0.60 0.18 0.08 -0.05 0.00 0.00 175.22 174.94 2f8d s VAL 97 N -3.89 5.40 0.24 -2.49 1.01 -0.93 -0.26 120.40 119.49 2f8d s VAL 97 Ca 0.08 0.30 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2f8d s VAL 97 Cb 0.04 -3.49 0.31 0.00 0.00 0.00 0.00 36.38 33.24 2f8d s VAL 97 CO -0.08 0.49 1.61 1.23 0.00 0.00 0.00 175.10 178.35 2f8d h GLY 98 N 6.06 0.70 1.31 4.51 0.00 -1.93 -1.94 103.07 111.78 2f8d h GLY 98 Ca -0.46 0.20 0.09 0.00 0.00 0.00 0.00 47.33 47.16 2f8d h GLY 98 CO 0.70 -0.31 0.25 1.48 0.00 0.00 0.00 176.54 178.66 2f8d h SER 99 N 0.04 0.00 0.36 0.19 4.64 -2.01 -0.93 113.55 115.84 2f8d h SER 99 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2f8d h SER 99 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2f8d h SER 99 CO -0.76 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.13 2f8d h LEU 100 N 0.00 0.00 -1.89 5.97 3.38 -1.77 -1.87 115.31 119.13 2f8d h LEU 100 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2f8d h LEU 100 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2f8d h LEU 100 CO -0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 2f8d h LEU 101 N 0.00 0.00 0.00 1.67 3.38 -1.34 -0.52 115.31 118.50 2f8d h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f8d h LEU 101 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2f8d h LEU 101 CO 0.00 0.00 -0.28 -0.26 0.09 0.00 0.00 178.44 177.99 2f8d h PHE 102 N 0.00 0.00 -0.15 1.13 0.04 -1.53 -3.43 116.94 112.99 2f8d h PHE 102 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2f8d h PHE 102 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2f8d h PHE 102 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2f8d n GLY 103 N 1.15 1.55 0.21 -1.45 0.00 -0.20 -4.79 105.19 101.67 2f8d n GLY 103 Ca 0.03 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.54 2f8d n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f8d n LEU 104 N 0.00 0.90 -0.06 0.99 4.77 -1.25 -4.42 117.00 117.92 2f8d n LEU 104 Ca 0.00 -0.20 -0.08 0.00 -0.03 0.00 0.00 56.01 55.70 2f8d n LEU 104 Cb 0.00 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2f8d n LEU 104 CO 0.00 0.17 0.68 0.25 -1.33 0.00 0.00 177.39 177.16 2f8d h LEU 105 N 1.05 -0.87 -0.76 2.23 5.85 -1.88 -1.07 115.31 119.86 2f8d h LEU 105 Ca 0.00 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2f8d h LEU 105 Cb 0.48 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2f8d h LEU 105 CO 0.00 -0.30 0.47 -0.65 -0.34 0.00 0.00 178.44 177.63 2f8d h PRO 106 N -0.26 0.88 -0.66 5.25 0.11 -1.81 0.64 132.00 136.14 2f8d h PRO 106 Ca 0.14 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2f8d h PRO 106 Cb 0.49 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2f8d h PRO 106 CO -0.42 0.58 0.43 -0.09 -0.21 0.00 0.00 178.00 178.29 2f8d h ARG 107 N 0.90 0.85 -0.18 1.05 2.43 -1.75 0.27 114.38 117.95 2f8d h ARG 107 Ca 0.32 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2f8d h ARG 107 Cb 0.07 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2f8d h ARG 107 CO -0.13 0.56 0.06 0.82 -1.51 0.00 0.00 179.97 179.77 2f8d h ILE 108 N 0.87 1.17 -0.45 1.20 2.04 -0.38 -1.11 117.51 120.86 2f8d h ILE 108 Ca 0.25 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2f8d h ILE 108 Cb -0.08 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2f8d h ILE 108 CO -0.06 0.17 0.26 0.40 0.00 0.00 0.00 178.15 178.92 2f8d h ILE 109 N 0.13 1.04 -0.65 -0.67 1.08 -0.59 -1.21 117.51 116.63 2f8d h ILE 109 Ca 0.06 -0.18 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 2f8d h ILE 109 Cb 0.20 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 2f8d h ILE 109 CO -0.00 0.10 0.20 -0.74 -0.69 0.00 0.00 178.15 177.01 2f8d h HIS 110 N 0.52 1.05 -0.40 1.37 2.76 -0.71 0.32 115.15 120.06 2f8d h HIS 110 Ca 0.18 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 2f8d h HIS 110 Cb 0.02 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2f8d h HIS 110 CO -0.07 0.85 0.03 1.25 -1.30 0.00 0.00 177.93 178.69 2f8d h LEU 111 N 0.94 0.67 -0.49 0.26 5.85 -1.11 -2.99 115.31 118.44 2f8d h LEU 111 Ca 0.21 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2f8d h LEU 111 Cb 0.30 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2f8d h LEU 111 CO -0.01 0.79 0.12 0.22 -0.34 0.00 0.00 178.44 179.22 2f8d h TYR 112 N 0.52 0.19 -0.97 1.25 3.20 -0.99 -1.77 116.97 118.40 2f8d h TYR 112 Ca 0.12 0.03 0.22 0.00 3.14 0.00 0.00 58.73 62.23 2f8d h TYR 112 Cb 0.43 -0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.57 2f8d h TYR 112 CO 0.03 0.02 0.55 -0.09 -1.64 0.00 0.00 178.16 177.03 2f8d h ARG 113 N 0.26 0.59 -0.14 1.82 2.43 -0.80 -1.54 114.38 117.01 2f8d h ARG 113 Ca 0.24 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 2f8d h ARG 113 Cb 0.31 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2f8d h ARG 113 CO -0.30 0.39 -0.51 1.96 -1.51 0.00 0.00 179.97 180.00 2f8d h GLN 114 N 0.61 0.38 0.00 0.20 1.08 -1.19 -2.68 115.11 113.51 2f8d h GLN 114 Ca 0.60 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.54 2f8d h GLN 114 Cb 1.05 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2f8d h GLN 114 CO -0.45 0.80 -0.14 0.00 -0.95 0.00 0.00 178.83 178.10 2f8d h ALA 115 N 1.16 1.32 -2.19 3.87 0.00 -1.08 -3.35 119.26 118.98 2f8d h ALA 115 Ca 0.01 -0.12 -0.58 0.00 0.00 0.00 0.00 54.91 54.22 2f8d h ALA 115 Cb 1.00 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.37 2f8d h ALA 115 CO 0.09 0.17 -0.95 0.72 0.00 0.00 0.00 179.25 179.27 2f8d n HIS 116 N -3.71 0.46 0.27 0.00 8.25 -1.02 -4.95 115.22 114.52 2f8d n HIS 116 Ca -0.02 -3.66 0.14 0.00 -0.26 0.00 0.00 57.72 53.92 2f8d n HIS 116 Cb 0.25 -0.27 0.70 0.00 1.12 0.00 0.00 29.99 31.79 2f8d n HIS 116 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f8d h PRO 117 N 4.48 0.00 0.00 -0.41 0.13 -1.70 -0.92 132.00 133.58 2f8d h PRO 117 Ca 0.14 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2f8d h PRO 117 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2f8d h PRO 117 CO 0.52 0.00 -0.33 -2.95 -0.23 0.00 0.00 178.00 175.02 2f8d h ASN 118 N 0.00 0.00 -3.37 1.44 7.08 -1.92 -3.47 115.58 115.34 2f8d h ASN 118 Ca 0.00 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.66 2f8d h ASN 118 Cb 0.14 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 36.34 2f8d h ASN 118 CO 0.00 0.33 0.07 -0.22 -2.08 0.00 0.00 177.43 175.53 2f8d s LEU 119 N -6.88 4.44 -0.23 6.14 2.96 -0.35 -4.66 118.68 120.10 2f8d s LEU 119 Ca 0.01 1.31 -0.20 0.00 -0.22 0.00 0.00 54.13 55.03 2f8d s LEU 119 Cb 0.10 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 2f8d s LEU 119 CO 0.67 0.07 0.61 -0.60 -1.32 0.00 0.00 176.35 175.79 2f8d s ARG 120 N -0.20 4.16 -0.24 1.98 3.52 -0.59 -5.01 118.95 122.58 2f8d s ARG 120 Ca 0.34 0.55 -0.04 0.00 -0.13 0.00 0.00 55.73 56.46 2f8d s ARG 120 Cb -0.19 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 2f8d s ARG 120 CO 0.20 -0.32 -0.03 0.42 -0.81 0.00 0.00 175.30 174.77 2f8d s ILE 121 N 2.17 3.35 -0.18 4.11 1.01 -1.26 -1.08 121.20 129.33 2f8d s ILE 121 Ca 0.27 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2f8d s ILE 121 Cb -0.16 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2f8d s ILE 121 CO 0.09 0.32 0.03 -1.61 0.00 0.00 0.00 174.94 173.77 2f8d s GLU 122 N 1.45 3.85 -0.12 2.79 2.02 -0.43 -5.01 118.70 123.25 2f8d s GLU 122 Ca 0.04 -0.41 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 2f8d s GLU 122 Cb -0.15 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 2f8d s GLU 122 CO -0.03 0.21 -0.08 -0.51 0.02 0.00 0.00 175.26 174.88 2f8d s LEU 123 N 0.50 3.02 -0.08 1.80 1.43 -1.26 -1.02 118.68 123.07 2f8d s LEU 123 Ca 0.01 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2f8d s LEU 123 Cb -0.13 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2f8d s LEU 123 CO 0.01 0.23 -0.08 -0.31 0.23 0.00 0.00 176.35 176.44 2f8d s TYR 124 N -0.03 1.26 -0.10 0.29 2.02 0.01 -4.97 117.35 115.83 2f8d s TYR 124 Ca -0.01 -0.53 -0.30 0.00 -0.37 0.00 0.00 57.07 55.86 2f8d s TYR 124 Cb -0.14 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 2f8d s TYR 124 CO 0.03 -0.37 1.36 -2.00 -1.57 0.00 0.00 175.55 173.00 2f8d s GLU 125 N 1.32 4.24 -0.03 -0.62 2.12 -1.26 -0.62 118.70 123.86 2f8d s GLU 125 Ca -0.03 1.83 -0.28 0.00 0.36 0.00 0.00 54.97 56.85 2f8d s GLU 125 Cb -0.14 -3.76 0.06 0.00 0.26 0.00 0.00 34.13 30.55 2f8d s GLU 125 CO -0.03 -0.69 0.61 0.00 -0.54 0.00 0.00 175.26 174.61 2f8d s MET 126 N 3.30 1.01 0.99 4.30 0.23 0.65 -4.88 119.30 124.90 2f8d s MET 126 Ca 0.60 0.12 -0.15 0.00 -1.03 0.00 0.00 55.69 55.24 2f8d s MET 126 Cb -0.26 0.47 0.19 0.00 -1.53 0.00 0.00 34.83 33.70 2f8d s MET 126 CO 0.21 -0.32 1.17 0.20 -2.03 0.00 0.00 175.02 174.24 2f8d s GLY 127 N -1.34 1.62 0.24 3.16 0.00 -1.26 -3.94 107.32 105.79 2f8d s GLY 127 Ca -0.10 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 2f8d s GLY 127 CO 0.07 -0.08 1.87 -0.84 0.00 0.00 0.00 173.10 174.12 2f8d h THR 128 N -1.79 1.26 -0.06 0.90 2.02 -1.95 0.11 112.91 113.39 2f8d h THR 128 Ca -0.48 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2f8d h THR 128 Cb 1.30 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2f8d h THR 128 CO 0.51 0.29 0.03 0.50 0.37 0.00 0.00 175.52 177.22 2f8d h LYS 129 N 1.25 0.08 -0.22 6.66 3.11 -1.98 -0.33 116.57 125.14 2f8d h LYS 129 Ca 0.32 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 58.07 2f8d h LYS 129 Cb 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 2f8d h LYS 129 CO -0.05 0.11 -0.20 0.00 -2.81 0.00 0.00 179.45 176.49 2f8d h ALA 130 N 0.97 1.25 -0.49 5.00 0.00 -1.81 -2.33 119.26 121.84 2f8d h ALA 130 Ca 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2f8d h ALA 130 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2f8d h ALA 130 CO -0.00 0.49 0.18 1.96 0.00 0.00 0.00 179.25 181.88 2f8d h GLN 131 N 0.36 0.74 0.22 0.00 4.20 -0.51 -1.31 115.11 118.80 2f8d h GLN 131 Ca 0.06 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2f8d h GLN 131 Cb 0.56 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2f8d h GLN 131 CO 0.04 0.68 -0.11 1.15 -0.67 0.00 0.00 178.83 179.91 2f8d h THR 132 N 0.65 0.77 -0.38 -0.54 2.02 -0.64 -0.11 112.91 114.68 2f8d h THR 132 Ca 0.16 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.37 2f8d h THR 132 Cb 0.23 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2f8d h THR 132 CO -0.01 0.00 0.20 -0.33 0.37 0.00 0.00 175.52 175.75 2f8d h GLU 133 N -0.31 0.39 -0.01 6.66 5.08 -1.42 -2.19 114.58 122.79 2f8d h GLU 133 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2f8d h GLU 133 Cb 0.24 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2f8d h GLU 133 CO 0.04 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 2f8d h ALA 134 N 1.20 0.01 -0.38 3.43 0.00 -1.08 -1.08 119.26 121.36 2f8d h ALA 134 Ca 0.16 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2f8d h ALA 134 Cb 0.06 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2f8d h ALA 134 CO -0.11 -0.46 -0.12 -0.07 0.00 0.00 0.00 179.25 178.49 2f8d h LEU 135 N -0.06 -0.43 -1.27 0.00 3.38 -0.92 0.12 115.31 116.13 2f8d h LEU 135 Ca 0.00 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2f8d h LEU 135 Cb 0.07 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2f8d h LEU 135 CO -0.00 -0.15 0.28 0.11 0.09 0.00 0.00 178.44 178.77 2f8d h LYS 136 N -0.04 0.79 -0.11 1.13 1.57 -1.23 -2.54 116.57 116.14 2f8d h LYS 136 Ca 0.19 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2f8d h LYS 136 Cb 0.32 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2f8d h LYS 136 CO -0.41 0.60 0.00 0.39 -0.57 0.00 0.00 179.45 179.46 2f8d n GLU 137 N -4.37 1.68 -1.03 3.15 1.02 -0.42 -4.93 120.64 115.74 2f8d n GLU 137 Ca 0.05 -1.01 -0.01 0.00 -0.02 0.00 0.00 57.16 56.17 2f8d n GLU 137 Cb 0.12 -1.42 -0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2f8d n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f8d n GLY 138 N 1.14 0.43 0.19 0.62 0.00 0.07 -4.92 105.19 102.72 2f8d n GLY 138 Ca 0.17 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2f8d n GLY 138 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f8d h ARG 139 N 0.60 0.00 -5.06 1.61 3.08 -1.12 -3.45 114.38 110.03 2f8d h ARG 139 Ca -0.02 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.66 2f8d h ARG 139 Cb 0.30 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.21 2f8d h ARG 139 CO 0.03 0.06 -0.66 0.96 -1.07 0.00 0.00 179.97 179.29 2f8d s ILE 140 N -3.20 1.00 -0.02 2.04 -4.36 -1.21 -4.88 121.20 110.57 2f8d s ILE 140 Ca 0.05 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.47 2f8d s ILE 140 Cb 0.06 -2.33 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 2f8d s ILE 140 CO 0.70 -0.33 0.11 0.47 0.24 0.00 0.00 174.94 176.13 2f8d n ASP 141 N -0.41 3.56 -3.70 4.36 8.00 0.15 -4.26 116.55 124.26 2f8d n ASP 141 Ca -0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 2f8d n ASP 141 Cb 0.64 1.14 -0.09 0.00 -0.02 0.00 0.00 41.12 42.79 2f8d n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f8d s ALA 142 N -2.37 -1.10 -0.07 2.24 0.00 -1.16 -4.60 121.76 114.70 2f8d s ALA 142 Ca -0.02 0.98 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2f8d s ALA 142 Cb 0.04 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2f8d s ALA 142 CO 0.26 -0.25 -0.15 0.20 0.00 0.00 0.00 175.76 175.81 2f8d s GLY 143 N -0.46 0.92 -0.18 0.00 0.00 -0.25 -0.75 107.32 106.60 2f8d s GLY 143 Ca -0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 44.72 44.04 2f8d s GLY 143 CO 0.03 -0.06 0.01 -1.36 0.00 0.00 0.00 173.10 171.73 2f8d s PHE 144 N 0.48 3.12 0.38 1.90 0.08 0.10 -0.45 117.98 123.59 2f8d s PHE 144 Ca -0.13 -0.19 -0.11 0.00 0.12 0.00 0.00 56.93 56.62 2f8d s PHE 144 Cb -0.15 -2.04 0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2f8d s PHE 144 CO 0.04 -0.01 0.69 0.20 -0.10 0.00 0.00 175.22 176.04 2f8d s GLY 145 N 0.54 0.79 0.00 4.36 0.00 -0.81 -2.18 107.32 110.01 2f8d s GLY 145 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2f8d s GLY 145 CO 0.02 -0.56 0.08 0.54 0.00 0.00 0.00 173.10 173.18 2f8d n ARG 146 N -0.55 4.90 -4.17 2.90 5.12 -1.26 -0.34 116.66 123.26 2f8d n ARG 146 Ca -0.05 -0.08 -0.25 0.00 -1.93 0.00 0.00 57.85 55.54 2f8d n ARG 146 Cb 0.60 -0.53 -0.06 0.00 -1.16 0.00 0.00 32.46 31.31 2f8d n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2f8d s LEU 147 N -1.44 3.54 0.27 0.55 1.43 -1.26 -4.57 118.68 117.19 2f8d s LEU 147 Ca 0.00 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 2f8d s LEU 147 Cb 0.00 -2.13 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 2f8d s LEU 147 CO 0.00 0.04 0.80 -0.54 0.23 0.00 0.00 176.35 176.89 2f8d s LYS 148 N -3.29 4.34 -0.18 1.70 1.02 -1.26 -4.93 119.74 117.14 2f8d s LYS 148 Ca 0.30 1.01 -0.07 0.00 0.02 0.00 0.00 55.97 57.23 2f8d s LYS 148 Cb -0.09 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 2f8d s LYS 148 CO 0.21 0.33 0.06 0.42 -0.92 0.00 0.00 175.35 175.45 2f8d s ILE 149 N -1.61 4.80 -1.06 2.17 1.01 -1.26 -5.04 121.20 120.22 2f8d s ILE 149 Ca 0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 61.03 2f8d s ILE 149 Cb -0.17 -3.16 0.28 0.00 0.01 0.00 0.00 42.46 39.42 2f8d s ILE 149 CO 0.21 0.46 1.14 -0.24 0.00 0.00 0.00 174.94 176.52 2f8d n SER 150 N 3.51 5.48 -3.59 3.58 2.88 -1.26 -4.96 113.62 119.26 2f8d n SER 150 Ca -0.17 -3.16 -0.00 0.00 -1.33 0.00 0.00 58.87 54.21 2f8d n SER 150 Cb 0.52 -1.28 -0.04 0.00 -0.75 0.00 0.00 64.21 62.67 2f8d n SER 150 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2f8d s ASP 151 N 0.18 -1.11 0.59 -3.46 -1.08 -1.26 -5.04 116.67 105.49 2f8d s ASP 151 Ca 0.31 1.46 0.34 0.00 -0.52 0.00 0.00 52.55 54.13 2f8d s ASP 151 Cb -0.05 2.24 1.83 0.00 -1.46 0.00 0.00 42.92 45.48 2f8d s ASP 151 CO -0.04 -0.21 2.20 1.55 0.52 0.00 0.00 175.17 179.19 2f8d h PRO 152 N 7.95 0.00 0.00 4.34 0.13 -2.04 -2.08 132.00 140.31 2f8d h PRO 152 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2f8d h PRO 152 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2f8d h PRO 152 CO 0.11 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 177.92 2f8d n ALA 153 N -2.21 2.40 -3.16 -0.56 0.00 -1.26 -4.74 120.51 110.97 2f8d n ALA 153 Ca -0.02 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 2f8d n ALA 153 Cb 0.15 -1.42 -0.17 0.00 0.00 0.00 0.00 19.45 18.01 2f8d n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f8d s ILE 154 N -2.24 1.81 -0.29 0.00 1.09 -0.78 -1.15 121.20 119.64 2f8d s ILE 154 Ca 0.33 -0.89 -0.11 0.00 -1.10 0.00 0.00 60.65 58.88 2f8d s ILE 154 Cb 0.18 -1.57 -0.04 0.00 -1.06 0.00 0.00 42.46 39.96 2f8d s ILE 154 CO 0.34 0.51 0.19 -0.75 -0.10 0.00 0.00 174.94 175.13 2f8d s LYS 155 N 0.29 3.82 -0.04 2.79 2.47 0.74 -4.75 119.74 125.06 2f8d s LYS 155 Ca -0.14 -0.41 0.06 0.00 -1.56 0.00 0.00 55.97 53.91 2f8d s LYS 155 Cb -0.16 -3.67 -0.02 0.00 -1.46 0.00 0.00 37.83 32.51 2f8d s LYS 155 CO 0.06 -0.25 -0.21 0.50 0.16 0.00 0.00 175.35 175.62 2f8d s ARG 156 N 1.74 2.37 -0.05 4.03 3.52 -1.26 -0.83 118.95 128.48 2f8d s ARG 156 Ca 0.07 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 2f8d s ARG 156 Cb -0.16 -2.21 0.01 0.00 -1.56 0.00 0.00 34.95 31.02 2f8d s ARG 156 CO 0.10 0.55 -0.11 0.99 -0.81 0.00 0.00 175.30 176.03 2f8d s THR 157 N -0.57 0.98 -0.10 4.11 2.01 -0.01 -4.99 115.64 117.07 2f8d s THR 157 Ca 0.08 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 2f8d s THR 157 Cb -0.11 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2f8d s THR 157 CO 0.00 0.31 1.33 -0.22 -0.69 0.00 0.00 174.62 175.36 2f8d s LEU 158 N 0.43 4.24 -0.16 4.42 2.96 -1.26 -1.47 118.68 127.84 2f8d s LEU 158 Ca -0.09 1.86 -0.15 0.00 -0.22 0.00 0.00 54.13 55.53 2f8d s LEU 158 Cb -0.12 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.90 2f8d s LEU 158 CO 0.02 -0.75 0.13 -0.07 -1.32 0.00 0.00 176.35 174.36 2f8d h LEU 159 N 9.31 0.00 -7.00 -0.68 3.38 -1.13 -3.44 115.31 115.76 2f8d h LEU 159 Ca -0.32 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.32 2f8d h LEU 159 Cb 1.14 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 2f8d h LEU 159 CO 0.94 1.03 0.26 0.00 0.09 0.00 0.00 178.44 180.76 2f8d s ARG 160 N -2.18 1.19 -0.38 1.13 1.70 -1.21 -4.64 118.95 114.56 2f8d s ARG 160 Ca -0.19 -0.40 -0.17 0.00 -0.47 0.00 0.00 55.73 54.50 2f8d s ARG 160 Cb 0.02 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 2f8d s ARG 160 CO 0.40 -0.51 0.46 -0.80 -1.08 0.00 0.00 175.30 173.76 2f8d s ASN 161 N -2.61 6.24 0.04 -2.89 0.01 -1.26 -1.15 114.94 113.32 2f8d s ASN 161 Ca 0.01 -0.31 -0.28 0.00 -0.71 0.00 0.00 52.86 51.57 2f8d s ASN 161 Cb -0.01 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 39.36 2f8d s ASN 161 CO -0.11 -0.50 0.90 -0.70 -1.51 0.00 0.00 177.10 175.18 2f8d s GLU 162 N 2.25 4.59 0.39 -0.60 2.12 -0.35 -4.85 118.70 122.25 2f8d s GLU 162 Ca 0.15 1.31 -0.27 0.00 0.36 0.00 0.00 54.97 56.52 2f8d s GLU 162 Cb -0.16 -3.41 -0.10 0.00 0.26 0.00 0.00 34.13 30.72 2f8d s GLU 162 CO 0.13 0.13 1.42 1.03 -0.54 0.00 0.00 175.26 177.43 2f8d s ARG 163 N 0.40 4.03 0.29 4.30 1.81 -1.26 0.68 118.95 129.19 2f8d s ARG 163 Ca 0.46 2.43 -0.14 0.00 -1.72 0.00 0.00 55.73 56.76 2f8d s ARG 163 Cb -0.21 -2.89 -0.08 0.00 -0.45 0.00 0.00 34.95 31.32 2f8d s ARG 163 CO 0.27 -0.54 0.68 -0.51 -0.68 0.00 0.00 175.30 174.52 2f8d s LEU 164 N -2.24 4.12 0.18 2.53 1.43 -0.57 -0.75 118.68 123.38 2f8d s LEU 164 Ca 0.55 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 2f8d s LEU 164 Cb -0.44 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 2f8d s LEU 164 CO 0.58 -0.15 -0.03 -0.04 0.23 0.00 0.00 176.35 176.95 2f8d s MET 165 N -2.85 1.15 -0.25 1.70 -1.94 0.77 -3.77 119.30 114.11 2f8d s MET 165 Ca 0.51 -1.54 -0.08 0.00 -1.71 0.00 0.00 55.69 52.87 2f8d s MET 165 Cb -0.11 -0.45 -0.03 0.00 2.01 0.00 0.00 34.83 36.25 2f8d s MET 165 CO 0.19 -0.06 0.08 0.08 -0.01 0.00 0.00 175.02 175.29 2f8d s VAL 166 N -3.51 4.44 -0.18 -6.03 1.01 0.13 -0.89 120.40 115.38 2f8d s VAL 166 Ca 0.23 -0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 2f8d s VAL 166 Cb 0.05 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2f8d s VAL 166 CO 0.04 0.34 0.75 0.00 0.00 0.00 0.00 175.10 176.23 2f8d s ALA 167 N 1.56 3.53 0.05 5.51 0.00 0.20 -0.50 121.76 132.11 2f8d s ALA 167 Ca 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2f8d s ALA 167 Cb -0.15 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2f8d s ALA 167 CO 0.04 -0.61 -0.05 0.14 0.00 0.00 0.00 175.76 175.28 2f8d s VAL 168 N 2.04 0.41 0.39 0.00 -7.23 0.23 -1.21 120.40 115.02 2f8d s VAL 168 Ca 0.35 -1.37 -0.27 0.00 -1.81 0.00 0.00 61.98 58.88 2f8d s VAL 168 Cb -0.16 -0.94 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 2f8d s VAL 168 CO 0.12 -0.64 1.27 -2.28 -0.31 0.00 0.00 175.10 173.26 2f8d s HIS 169 N -2.39 2.94 0.49 2.82 2.46 -1.26 -0.45 115.29 119.89 2f8d s HIS 169 Ca -0.03 1.45 0.26 0.00 0.47 0.00 0.00 55.06 57.20 2f8d s HIS 169 Cb -0.03 -3.61 1.32 0.00 -0.13 0.00 0.00 32.58 30.13 2f8d s HIS 169 CO -0.03 -1.84 1.87 0.00 -2.47 0.00 0.00 174.74 172.27 2f8d h ALA 170 N 2.85 2.57 -0.11 1.58 0.00 -0.95 -0.02 119.26 125.19 2f8d h ALA 170 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f8d h ALA 170 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f8d h ALA 170 CO 0.63 -0.85 0.00 -1.13 0.00 0.00 0.00 179.25 177.91 2f8d n SER 171 N -4.38 1.50 -4.76 0.00 3.41 -1.26 -4.76 113.62 103.37 2f8d n SER 171 Ca 0.19 -1.62 -0.41 0.00 -0.26 0.00 0.00 58.87 56.77 2f8d n SER 171 Cb 0.85 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2f8d n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f8d s HIS 172 N -1.86 3.16 0.52 7.33 5.04 -0.02 -4.91 115.29 124.54 2f8d s HIS 172 Ca 0.34 1.41 0.30 0.00 -1.54 0.00 0.00 55.06 55.57 2f8d s HIS 172 Cb 0.18 -3.62 1.43 0.00 0.04 0.00 0.00 32.58 30.61 2f8d s HIS 172 CO 0.28 -1.70 1.86 -1.35 -2.34 0.00 0.00 174.74 171.49 2f8d h PRO 173 N 3.82 0.07 -0.02 2.88 0.11 -1.90 -0.58 132.00 136.38 2f8d h PRO 173 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2f8d h PRO 173 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2f8d h PRO 173 CO 0.68 0.05 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.27 2f8d h LEU 174 N 0.07 0.03 -1.61 2.35 3.38 -1.93 -2.50 115.31 115.10 2f8d h LEU 174 Ca 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2f8d h LEU 174 Cb 1.75 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2f8d h LEU 174 CO -0.05 0.21 0.00 -1.13 0.09 0.00 0.00 178.44 177.56 2f8d h ASN 175 N 0.03 0.00 0.07 -0.43 -1.24 -1.39 -1.07 115.58 111.55 2f8d h ASN 175 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2f8d h ASN 175 Cb 0.33 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.38 2f8d h ASN 175 CO 0.02 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 2f8d n GLN 176 N -2.97 0.00 -0.25 6.67 6.02 -0.94 -1.77 117.38 124.14 2f8d n GLN 176 Ca 0.00 0.43 0.07 0.00 -0.01 0.00 0.00 57.00 57.49 2f8d n GLN 176 Cb 0.25 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.19 2f8d n GLN 176 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2f8d n MET 177 N -1.47 2.67 -0.36 -1.09 1.56 -0.40 -4.75 117.12 113.27 2f8d n MET 177 Ca 0.01 -2.38 0.09 0.00 -0.27 0.00 0.00 57.70 55.14 2f8d n MET 177 Cb 0.03 -1.50 0.26 0.00 2.15 0.00 0.00 33.22 34.16 2f8d n MET 177 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2f8d h LYS 178 N 1.36 0.89 0.06 2.12 3.64 -1.47 0.42 116.57 123.59 2f8d h LYS 178 Ca 0.00 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.07 2f8d h LYS 178 Cb 1.03 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2f8d h LYS 178 CO 0.09 0.59 -1.09 -0.44 -2.27 0.00 0.00 179.45 176.33 2f8d h ASP 179 N 0.92 0.62 0.12 4.20 5.19 -1.85 -3.37 116.42 122.26 2f8d h ASP 179 Ca 0.52 -0.55 -0.18 0.00 -0.62 0.00 0.00 57.03 56.20 2f8d h ASP 179 Cb 0.62 -0.19 0.02 0.00 0.18 0.00 0.00 39.33 39.95 2f8d h ASP 179 CO -0.30 1.37 -0.81 0.50 -3.12 0.00 0.00 179.24 176.88 2f8d h LYS 180 N 0.22 0.26 0.00 3.56 1.63 -1.76 -3.50 116.57 116.98 2f8d h LYS 180 Ca -0.12 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 2f8d h LYS 180 Cb 1.75 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 33.55 2f8d h LYS 180 CO 0.19 1.21 0.00 0.41 -3.45 0.00 0.00 179.45 177.82 2f8d n GLY 181 N 1.67 1.59 3.43 5.01 0.00 0.14 -4.92 105.19 112.11 2f8d n GLY 181 Ca -0.15 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 2f8d n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f8d s VAL 182 N -2.67 0.81 0.15 1.61 -7.23 -0.35 -4.85 120.40 107.87 2f8d s VAL 182 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2f8d s VAL 182 Cb 0.00 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2f8d s VAL 182 CO 0.00 0.00 0.06 -1.00 -0.31 0.00 0.00 175.10 173.85 2f8d s HIS 183 N -3.41 3.01 0.34 2.82 3.76 -1.26 0.44 115.29 120.99 2f8d s HIS 183 Ca 0.33 -0.06 0.10 0.00 -0.15 0.00 0.00 55.06 55.28 2f8d s HIS 183 Cb 0.07 -1.47 0.85 0.00 1.11 0.00 0.00 32.58 33.14 2f8d s HIS 183 CO 0.15 0.51 1.79 -0.07 -0.85 0.00 0.00 174.74 176.27 2f8d h LEU 184 N 2.70 0.67 -2.27 0.89 3.38 -1.98 0.24 115.31 118.93 2f8d h LEU 184 Ca -0.47 0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.61 2f8d h LEU 184 Cb 1.19 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2f8d h LEU 184 CO 0.61 0.23 0.08 -1.13 0.09 0.00 0.00 178.44 178.32 2f8d h ASN 185 N 0.65 0.00 0.72 -0.43 -1.24 -1.96 -0.61 115.58 112.70 2f8d h ASN 185 Ca 0.56 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.57 2f8d h ASN 185 Cb 1.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.08 2f8d h ASN 185 CO -0.33 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.28 2f8d n ASP 186 N -4.02 0.37 -0.13 1.15 8.00 0.07 -3.54 116.55 118.45 2f8d n ASP 186 Ca -0.01 0.58 0.09 0.00 0.71 0.00 0.00 54.79 56.16 2f8d n ASP 186 Cb 0.18 -0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 40.54 2f8d n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f8d n LEU 187 N -1.90 1.17 0.21 0.64 4.77 -0.24 -4.66 117.00 117.00 2f8d n LEU 187 Ca 0.03 -0.58 0.15 0.00 -0.03 0.00 0.00 56.01 55.58 2f8d n LEU 187 Cb 0.23 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.10 2f8d n LEU 187 CO 0.19 0.26 1.13 0.16 -1.33 0.00 0.00 177.39 177.79 2f8d h ILE 188 N 0.64 0.65 -0.47 -0.08 3.07 -1.65 -1.21 117.51 118.45 2f8d h ILE 188 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2f8d h ILE 188 Cb 0.51 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2f8d h ILE 188 CO 0.00 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.57 2f8d n ASP 189 N -4.08 3.28 -4.84 2.16 8.00 -1.26 -4.12 116.55 115.70 2f8d n ASP 189 Ca 0.00 -1.98 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 2f8d n ASP 189 Cb 0.24 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 2f8d n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f8d s GLU 190 N -1.02 4.10 -0.18 -1.24 0.41 -0.46 -4.95 118.70 115.35 2f8d s GLU 190 Ca 0.33 0.74 -0.29 0.00 -0.41 0.00 0.00 54.97 55.34 2f8d s GLU 190 Cb 0.17 -2.63 -0.04 0.00 -1.78 0.00 0.00 34.13 29.85 2f8d s GLU 190 CO 0.23 0.27 1.72 0.21 -0.49 0.00 0.00 175.26 177.19 2f8d s LYS 191 N -2.54 3.79 -0.15 1.61 2.47 -1.26 -4.51 119.74 119.15 2f8d s LYS 191 Ca 0.49 1.83 -0.03 0.00 -1.56 0.00 0.00 55.97 56.70 2f8d s LYS 191 Cb -0.13 -4.08 -0.03 0.00 -1.46 0.00 0.00 37.83 32.14 2f8d s LYS 191 CO 0.19 -1.31 -0.05 0.42 0.16 0.00 0.00 175.35 174.76 2f8d s ILE 192 N 5.36 3.77 -0.37 5.43 1.01 0.92 -0.77 121.20 136.55 2f8d s ILE 192 Ca 0.76 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 2f8d s ILE 192 Cb -0.28 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 2f8d s ILE 192 CO 0.31 0.50 0.29 -0.76 0.00 0.00 0.00 174.94 175.28 2f8d s LEU 193 N 0.34 4.71 0.20 2.97 1.43 0.79 -1.18 118.68 127.95 2f8d s LEU 193 Ca -0.05 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2f8d s LEU 193 Cb -0.14 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2f8d s LEU 193 CO 0.03 -0.34 0.38 -0.76 0.23 0.00 0.00 176.35 175.89 2f8d s LEU 194 N 1.79 4.24 0.16 1.79 1.43 -0.15 -4.37 118.68 123.56 2f8d s LEU 194 Ca 0.07 0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 53.30 2f8d s LEU 194 Cb -0.18 -3.13 0.07 0.00 0.03 0.00 0.00 46.19 42.98 2f8d s LEU 194 CO 0.11 -0.04 0.64 -0.72 0.23 0.00 0.00 176.35 176.57 2f8d s TYR 195 N -1.86 -0.48 0.51 0.29 -0.85 -1.26 0.11 117.35 113.81 2f8d s TYR 195 Ca 0.38 0.25 -0.03 0.00 -0.52 0.00 0.00 57.07 57.15 2f8d s TYR 195 Cb -0.11 0.58 0.11 0.00 0.38 0.00 0.00 41.96 42.91 2f8d s TYR 195 CO 0.29 -0.87 0.70 -0.35 -1.52 0.00 0.00 175.55 173.80 2f8d n PRO 196 N -0.38 -0.10 -0.52 -3.49 -0.04 -1.26 -2.23 135.00 126.98 2f8d n PRO 196 Ca -0.15 -1.63 0.10 0.00 -0.04 0.00 0.00 63.50 61.78 2f8d n PRO 196 Cb 0.64 -0.54 0.34 0.00 -0.04 0.00 0.00 33.50 33.89 2f8d n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2f8d n SER 197 N -3.10 4.34 -4.46 3.54 3.41 -0.93 -4.67 113.62 111.76 2f8d n SER 197 Ca 0.11 -2.29 -0.28 0.00 -0.26 0.00 0.00 58.87 56.14 2f8d n SER 197 Cb 0.38 -0.54 0.26 0.00 -0.26 0.00 0.00 64.21 64.05 2f8d n SER 197 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2f8d n SER 198 N 1.25 -1.81 -4.56 4.04 3.41 -1.26 -4.97 113.62 109.73 2f8d n SER 198 Ca 0.25 -0.18 -0.36 0.00 -0.26 0.00 0.00 58.87 58.32 2f8d n SER 198 Cb 0.78 -1.24 0.08 0.00 -0.26 0.00 0.00 64.21 63.56 2f8d n SER 198 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2f8d n PRO 199 N -4.88 0.44 -4.01 4.33 -0.02 -1.26 -4.94 135.00 124.65 2f8d n PRO 199 Ca 0.03 0.20 -0.22 0.00 -2.02 0.00 0.00 63.50 61.49 2f8d n PRO 199 Cb 0.54 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 2f8d n PRO 199 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2f8d s LYS 200 N -3.10 2.90 0.67 -0.52 1.02 -1.26 -4.35 119.74 115.10 2f8d s LYS 200 Ca 0.70 -1.10 -0.17 0.00 0.02 0.00 0.00 55.97 55.42 2f8d s LYS 200 Cb -0.35 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2f8d s LYS 200 CO 0.53 0.31 1.22 -2.14 -0.92 0.00 0.00 175.35 174.36 2f8d s PRO 201 N -3.90 2.50 0.00 -1.68 0.02 -1.26 -5.17 135.00 125.51 2f8d s PRO 201 Ca 0.35 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2f8d s PRO 201 Cb -0.07 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2f8d s PRO 201 CO 0.26 -1.58 0.00 0.27 -0.33 0.00 0.00 177.00 175.62 2f8d n ASN 202 N -2.20 0.00 0.24 2.53 0.23 -1.26 -4.99 115.26 109.81 2f8d n ASN 202 Ca 0.14 -0.22 0.08 0.00 -0.53 0.00 0.00 54.58 54.05 2f8d n ASN 202 Cb 0.50 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.79 2f8d n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f8d h PHE 203 N 0.22 0.00 -0.32 -2.53 3.57 -1.91 -0.99 116.94 114.98 2f8d h PHE 203 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2f8d h PHE 203 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2f8d h PHE 203 CO 0.00 0.14 -0.47 0.66 -2.23 0.00 0.00 178.31 176.41 2f8d h SER 204 N 0.00 0.93 0.61 0.41 4.64 -1.72 -1.46 113.55 116.96 2f8d h SER 204 Ca -0.00 -0.46 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 2f8d h SER 204 Cb 0.27 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2f8d h SER 204 CO 0.02 1.24 -0.44 0.71 -0.87 0.00 0.00 176.83 177.50 2f8d h THR 205 N 0.68 1.15 -0.07 2.95 1.35 -1.73 -2.57 112.91 114.66 2f8d h THR 205 Ca 0.04 -1.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.30 2f8d h THR 205 Cb 1.06 1.90 -0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2f8d h THR 205 CO 0.11 0.43 0.01 -0.74 -0.25 0.00 0.00 175.52 175.08 2f8d h HIS 206 N 0.00 0.12 -0.36 4.73 6.17 -0.86 -0.98 115.15 123.97 2f8d h HIS 206 Ca -0.00 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.08 2f8d h HIS 206 Cb 0.86 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 30.73 2f8d h HIS 206 CO 0.00 0.31 0.18 0.28 0.71 0.00 0.00 177.93 179.42 2f8d h VAL 207 N -0.11 0.99 -0.51 5.26 2.07 -1.23 0.56 116.25 123.28 2f8d h VAL 207 Ca 0.02 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2f8d h VAL 207 Cb 0.26 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2f8d h VAL 207 CO 0.00 0.07 0.12 0.24 0.02 0.00 0.00 177.57 178.01 2f8d h MET 208 N 0.38 0.78 -0.35 1.57 2.86 -1.39 -2.10 114.93 116.68 2f8d h MET 208 Ca 0.15 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2f8d h MET 208 Cb 0.05 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2f8d h MET 208 CO -0.10 0.71 0.14 -0.91 1.06 0.00 0.00 176.91 177.81 2f8d h ASN 209 N 0.75 0.48 -0.24 1.22 2.35 -0.67 0.61 115.58 120.08 2f8d h ASN 209 Ca 0.17 -0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2f8d h ASN 209 Cb 0.29 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.47 2f8d h ASN 209 CO -0.00 0.51 -0.22 0.40 -1.65 0.00 0.00 177.43 176.47 2f8d h ILE 210 N 0.41 0.43 -0.09 2.81 1.08 -0.36 0.12 117.51 121.90 2f8d h ILE 210 Ca 0.12 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.62 2f8d h ILE 210 Cb 0.18 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 2f8d h ILE 210 CO -0.01 0.00 -0.09 -0.26 -0.69 0.00 0.00 178.15 177.10 2f8d h PHE 211 N -0.23 -0.23 -0.84 1.37 0.04 -1.22 -2.63 116.94 113.20 2f8d h PHE 211 Ca 0.14 0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.05 2f8d h PHE 211 Cb 0.43 0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.61 2f8d h PHE 211 CO -0.38 -0.14 0.45 1.03 -0.60 0.00 0.00 178.31 178.68 2f8d h SER 212 N -0.11 0.59 0.78 2.17 0.87 -0.30 0.13 113.55 117.68 2f8d h SER 212 Ca 0.07 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2f8d h SER 212 Cb 0.21 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2f8d h SER 212 CO -0.16 0.29 -0.15 -0.78 -0.53 0.00 0.00 176.83 175.50 2f8d h ASP 213 N 0.69 0.00 -0.56 6.23 1.82 -0.46 -0.74 116.42 123.40 2f8d h ASP 213 Ca 0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 2f8d h ASP 213 Cb 0.54 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2f8d h ASP 213 CO -0.32 0.15 0.00 1.41 -1.61 0.00 0.00 179.24 178.87 2f8d n HIS 214 N -3.38 1.83 -1.55 0.28 8.25 -0.44 -4.94 115.22 115.27 2f8d n HIS 214 Ca -0.00 -0.65 -0.11 0.00 -0.26 0.00 0.00 57.72 56.70 2f8d n HIS 214 Cb 0.35 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 2f8d n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f8d n GLY 215 N 0.72 0.84 3.47 -1.41 0.00 -0.28 -5.01 105.19 103.52 2f8d n GLY 215 Ca 0.26 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2f8d n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f8d s LEU 216 N -2.58 2.67 -0.35 0.99 1.43 0.33 -4.98 118.68 116.19 2f8d s LEU 216 Ca 0.00 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2f8d s LEU 216 Cb 0.00 -1.55 0.13 0.00 0.03 0.00 0.00 46.19 44.80 2f8d s LEU 216 CO 0.00 0.31 0.19 -1.61 0.23 0.00 0.00 176.35 175.47 2f8d s GLU 217 N -0.99 0.63 0.23 1.70 2.02 -1.26 -2.60 118.70 118.44 2f8d s GLU 217 Ca 0.13 -1.28 -0.31 0.00 0.02 0.00 0.00 54.97 53.54 2f8d s GLU 217 Cb -0.11 -1.53 -0.11 0.00 0.10 0.00 0.00 34.13 32.49 2f8d s GLU 217 CO 0.02 -1.14 1.54 -2.14 0.02 0.00 0.00 175.26 173.56 2f8d s PRO 218 N 1.19 4.20 -0.19 0.39 0.02 -1.26 -4.95 135.00 134.40 2f8d s PRO 218 Ca 0.15 2.41 0.10 0.00 0.02 0.00 0.00 61.00 63.69 2f8d s PRO 218 Cb -0.21 -3.10 -0.22 0.00 0.02 0.00 0.00 34.50 30.98 2f8d s PRO 218 CO -0.09 -0.55 0.08 0.25 -0.33 0.00 0.00 177.00 176.36 2f8d n THR 219 N 2.89 1.49 -2.22 0.99 -2.24 -1.26 -4.70 114.28 109.23 2f8d n THR 219 Ca 0.10 -0.74 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 2f8d n THR 219 Cb 0.39 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 2f8d n THR 219 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f8d n LYS 220 N -3.01 2.67 -5.17 -0.78 5.02 -1.26 -4.90 118.16 110.72 2f8d n LYS 220 Ca -0.35 -2.88 -0.32 0.00 -2.02 0.00 0.00 58.31 52.74 2f8d n LYS 220 Cb 1.08 -3.47 -0.16 0.00 -0.02 0.00 0.00 35.03 32.46 2f8d n LYS 220 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f8d s ILE 221 N 5.58 2.25 -0.05 -0.18 -1.09 -1.26 -0.05 121.20 126.39 2f8d s ILE 221 Ca 0.56 -0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 57.98 2f8d s ILE 221 Cb 0.06 -1.84 0.03 0.00 -1.58 0.00 0.00 42.46 39.12 2f8d s ILE 221 CO 0.07 0.56 0.06 0.21 -1.23 0.00 0.00 174.94 174.61 2f8d s ASN 222 N -0.04 1.27 -0.18 3.58 2.47 -0.32 -4.95 114.94 116.76 2f8d s ASN 222 Ca -0.06 0.02 -0.17 0.00 0.42 0.00 0.00 52.86 53.06 2f8d s ASN 222 Cb -0.15 -0.17 -0.04 0.00 -1.45 0.00 0.00 41.25 39.44 2f8d s ASN 222 CO 0.05 -0.25 0.44 -0.70 -3.72 0.00 0.00 177.10 172.91 2f8d s GLU 223 N 2.15 4.22 0.19 0.43 2.12 -1.26 -0.98 118.70 125.57 2f8d s GLU 223 Ca 0.05 0.30 0.10 0.00 0.36 0.00 0.00 54.97 55.78 2f8d s GLU 223 Cb -0.12 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2f8d s GLU 223 CO -0.04 -0.00 -0.21 0.08 -0.54 0.00 0.00 175.26 174.55 2f8d s VAL 224 N 1.18 2.10 0.14 3.70 1.01 0.12 -4.95 120.40 123.70 2f8d s VAL 224 Ca 0.22 -2.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.01 2f8d s VAL 224 Cb -0.15 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 2f8d s VAL 224 CO 0.09 -0.25 1.72 -0.09 0.00 0.00 0.00 175.10 176.57 2f8d h ARG 225 N 3.12 0.56 -3.51 2.72 2.43 -1.92 -3.14 114.38 114.64 2f8d h ARG 225 Ca -0.44 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 58.62 2f8d h ARG 225 Cb 1.21 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.57 2f8d h ARG 225 CO 0.51 0.48 -0.06 -1.21 -1.51 0.00 0.00 179.97 178.18 2f8d s GLU 226 N -5.74 1.51 0.23 0.20 0.41 -1.26 -2.18 118.70 111.87 2f8d s GLU 226 Ca -0.13 -1.13 -0.06 0.00 -0.41 0.00 0.00 54.97 53.24 2f8d s GLU 226 Cb 0.10 0.49 0.38 0.00 -1.78 0.00 0.00 34.13 33.32 2f8d s GLU 226 CO 0.74 -0.63 1.77 -0.24 -0.49 0.00 0.00 175.26 176.40 2f8d h VAL 227 N 2.24 0.80 0.00 2.63 3.04 -1.95 -1.41 116.25 121.60 2f8d h VAL 227 Ca -0.26 -0.20 -0.06 0.00 -1.01 0.00 0.00 66.70 65.17 2f8d h VAL 227 Cb 1.25 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 2f8d h VAL 227 CO 0.35 0.10 -0.28 0.06 -1.01 0.00 0.00 177.57 176.79 2f8d h GLN 228 N 0.57 0.00 -0.18 4.17 -0.00 -1.99 -1.26 115.11 116.43 2f8d h GLN 228 Ca 0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.93 2f8d h GLN 228 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.92 2f8d h GLN 228 CO -0.30 0.28 -0.26 -0.07 -0.00 0.00 0.00 178.83 178.48 2f8d h LEU 229 N 0.00 0.54 -0.04 0.06 3.38 -1.70 -0.55 115.31 117.00 2f8d h LEU 229 Ca -0.00 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2f8d h LEU 229 Cb 0.60 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2f8d h LEU 229 CO 0.04 0.95 -0.13 0.00 0.09 0.00 0.00 178.44 179.39 2f8d h ALA 230 N 0.60 -0.11 -0.17 1.53 0.00 -0.86 -0.52 119.26 119.73 2f8d h ALA 230 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2f8d h ALA 230 Cb 0.83 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2f8d h ALA 230 CO 0.06 -0.61 0.06 -0.07 0.00 0.00 0.00 179.25 178.70 2f8d h LEU 231 N -0.19 0.24 -0.44 0.00 3.38 -1.27 -0.58 115.31 116.45 2f8d h LEU 231 Ca 0.06 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2f8d h LEU 231 Cb 0.27 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2f8d h LEU 231 CO -0.16 0.36 0.18 1.23 0.09 0.00 0.00 178.44 180.14 2f8d h GLY 232 N 0.11 0.59 1.29 0.83 0.00 -1.02 0.33 103.07 105.20 2f8d h GLY 232 Ca 0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2f8d h GLY 232 CO -0.00 0.05 0.01 1.41 0.00 0.00 0.00 176.54 178.00 2f8d h LEU 233 N 0.36 0.83 -0.03 3.11 3.38 -0.93 0.12 115.31 122.15 2f8d h LEU 233 Ca 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f8d h LEU 233 Cb 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2f8d h LEU 233 CO -0.19 0.89 0.02 0.58 0.09 0.00 0.00 178.44 179.83 2f8d h VAL 234 N 0.80 1.01 0.00 1.22 2.07 -0.54 0.25 116.25 121.06 2f8d h VAL 234 Ca 0.15 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2f8d h VAL 234 Cb 0.47 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2f8d h VAL 234 CO 0.02 0.01 -0.03 0.00 0.02 0.00 0.00 177.57 177.59 2f8d h ALA 235 N 1.01 1.15 0.00 1.67 0.00 -0.51 -0.79 119.26 121.79 2f8d h ALA 235 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f8d h ALA 235 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2f8d h ALA 235 CO -0.00 0.03 -0.32 0.00 0.00 0.00 0.00 179.25 178.96 2f8d n ALA 236 N -2.17 2.67 0.00 0.00 0.00 -0.01 -4.91 120.51 116.10 2f8d n ALA 236 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2f8d n ALA 236 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2f8d n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f8d n GLY 237 N 1.35 1.05 0.00 0.00 0.00 -0.30 -5.01 105.19 102.28 2f8d n GLY 237 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2f8d n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f8d n GLU 238 N -1.82 0.21 -1.04 1.61 -0.58 0.00 -5.01 120.64 114.01 2f8d n GLU 238 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2f8d n GLU 238 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2f8d n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f8d n GLY 239 N 1.29 0.56 3.69 0.62 0.00 -1.26 -4.92 105.19 105.17 2f8d n GLY 239 Ca 0.10 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 2f8d n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f8d s ILE 240 N -2.89 2.40 -0.02 -0.61 -4.36 0.05 -4.49 121.20 111.28 2f8d s ILE 240 Ca 0.00 -1.82 -0.07 0.00 -0.26 0.00 0.00 60.65 58.50 2f8d s ILE 240 Cb 0.00 -2.94 0.01 0.00 1.25 0.00 0.00 42.46 40.78 2f8d s ILE 240 CO 0.00 -0.07 0.16 -0.55 0.24 0.00 0.00 174.94 174.72 2f8d s SER 241 N -3.82 -0.06 -0.16 4.36 0.15 -0.35 -0.15 113.70 113.67 2f8d s SER 241 Ca 0.38 0.02 -0.15 0.00 0.70 0.00 0.00 55.95 56.90 2f8d s SER 241 Cb 0.03 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 2f8d s SER 241 CO 0.21 -0.26 0.33 -0.76 1.20 0.00 0.00 173.24 173.96 2f8d s LEU 242 N -0.82 4.23 0.06 3.45 1.02 -1.26 0.60 118.68 125.97 2f8d s LEU 242 Ca -0.09 0.54 0.03 0.00 0.02 0.00 0.00 54.13 54.63 2f8d s LEU 242 Cb -0.05 -2.43 -0.03 0.00 0.02 0.00 0.00 46.19 43.71 2f8d s LEU 242 CO 0.01 0.07 -0.09 0.68 0.02 0.00 0.00 176.35 177.04 2f8d s VAL 243 N 0.60 0.68 0.70 -1.59 -7.23 -0.07 -4.96 120.40 108.53 2f8d s VAL 243 Ca 0.18 -1.24 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 2f8d s VAL 243 Cb -0.13 -0.84 0.02 0.00 0.56 0.00 0.00 36.38 35.98 2f8d s VAL 243 CO 0.05 -0.42 1.26 -2.84 -0.31 0.00 0.00 175.10 172.84 2f8d s PRO 244 N -1.91 2.25 0.42 4.82 0.02 -1.26 -0.16 135.00 139.17 2f8d s PRO 244 Ca -0.05 1.94 0.08 0.00 0.02 0.00 0.00 61.00 62.99 2f8d s PRO 244 Cb -0.08 -1.82 0.90 0.00 0.02 0.00 0.00 34.50 33.52 2f8d s PRO 244 CO 0.00 -1.80 2.06 0.00 -0.33 0.00 0.00 177.00 176.93 2f8d h ALA 245 N 0.04 1.75 0.00 -1.55 0.00 -1.26 -1.70 119.26 116.54 2f8d h ALA 245 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2f8d h ALA 245 Cb 1.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2f8d h ALA 245 CO 0.51 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 2f8d n SER 246 N -4.48 0.41 0.33 0.00 3.41 -1.26 -1.88 113.62 110.14 2f8d n SER 246 Ca 0.03 0.63 0.21 0.00 -0.26 0.00 0.00 58.87 59.48 2f8d n SER 246 Cb 0.09 -0.70 1.11 0.00 -0.26 0.00 0.00 64.21 64.45 2f8d n SER 246 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f8d h THR 247 N 0.00 0.00 0.00 6.66 2.02 -1.61 -1.08 112.91 118.90 2f8d h THR 247 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f8d h THR 247 Cb 0.21 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2f8d h THR 247 CO 0.00 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.94 2f8d n GLN 248 N -2.99 0.00 0.25 6.66 6.02 -0.79 -0.18 117.38 126.35 2f8d n GLN 248 Ca -0.03 0.38 0.16 0.00 -0.01 0.00 0.00 57.00 57.50 2f8d n GLN 248 Cb 0.13 -1.55 0.88 0.00 1.02 0.00 0.00 30.24 30.71 2f8d n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f8d h SER 249 N 0.00 0.00 -3.81 1.08 0.02 -1.46 -3.38 113.55 106.01 2f8d h SER 249 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2f8d h SER 249 Cb 0.10 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.48 2f8d h SER 249 CO 0.00 0.00 -0.41 -0.63 -1.14 0.00 0.00 176.83 174.65 2f8d s ILE 250 N -4.62 5.26 -0.17 3.27 1.01 0.74 -5.06 121.20 121.63 2f8d s ILE 250 Ca -0.05 0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.94 2f8d s ILE 250 Cb 0.15 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 39.03 2f8d s ILE 250 CO 0.54 0.22 -0.18 -1.10 0.00 0.00 0.00 174.94 174.43 2f8d s GLN 251 N 1.82 3.09 0.16 2.79 -1.52 -1.26 -5.04 119.66 119.70 2f8d s GLN 251 Ca 0.10 -0.79 0.11 0.00 -1.95 0.00 0.00 55.36 52.83 2f8d s GLN 251 Cb -0.16 -2.61 -0.04 0.00 -0.22 0.00 0.00 33.01 29.99 2f8d s GLN 251 CO 0.10 -0.12 -0.24 -0.51 -0.25 0.00 0.00 175.29 174.27 2f8d s LEU 252 N 1.10 2.43 0.17 2.90 1.43 -1.26 -5.07 118.68 120.38 2f8d s LEU 252 Ca 0.00 -0.77 -0.34 0.00 -1.03 0.00 0.00 54.13 51.99 2f8d s LEU 252 Cb -0.14 -1.25 -0.14 0.00 0.03 0.00 0.00 46.19 44.69 2f8d s LEU 252 CO -0.07 0.15 1.53 0.33 0.23 0.00 0.00 176.35 178.53 2f8d n PHE 253 N 0.60 2.22 -1.35 0.29 7.35 -1.26 -1.69 117.46 123.62 2f8d n PHE 253 Ca -0.15 0.32 -0.12 0.00 -0.76 0.00 0.00 57.45 56.73 2f8d n PHE 253 Cb 0.54 -2.52 -0.05 0.00 0.35 0.00 0.00 39.48 37.80 2f8d n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2f8d n ASN 254 N 3.13 -5.13 -4.63 -2.13 3.02 -1.26 -4.90 115.26 103.36 2f8d n ASN 254 Ca 0.16 0.30 -0.35 0.00 -0.03 0.00 0.00 54.58 54.66 2f8d n ASN 254 Cb 0.29 -3.70 -0.10 0.00 -0.61 0.00 0.00 39.78 35.65 2f8d n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f8d s LEU 255 N -2.78 3.90 0.05 3.41 2.96 -0.68 -0.23 118.68 125.31 2f8d s LEU 255 Ca 0.00 0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2f8d s LEU 255 Cb 0.00 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2f8d s LEU 255 CO 0.00 0.12 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.44 2f8d s SER 256 N 0.71 1.85 -0.24 3.68 0.15 0.40 -4.66 113.70 115.60 2f8d s SER 256 Ca 0.05 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 2f8d s SER 256 Cb -0.13 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.09 2f8d s SER 256 CO 0.02 0.03 -0.07 -0.31 1.20 0.00 0.00 173.24 174.11 2f8d s TYR 257 N -0.94 3.01 -0.20 3.44 2.02 -1.26 -0.60 117.35 122.82 2f8d s TYR 257 Ca 0.02 -1.45 -0.08 0.00 -0.37 0.00 0.00 57.07 55.20 2f8d s TYR 257 Cb -0.09 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 2f8d s TYR 257 CO 0.02 -0.70 0.07 0.08 -1.57 0.00 0.00 175.55 173.44 2f8d s VAL 258 N 1.35 4.76 0.62 0.71 1.01 0.35 -4.92 120.40 124.28 2f8d s VAL 258 Ca 0.02 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2f8d s VAL 258 Cb -0.16 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2f8d s VAL 258 CO -0.05 0.43 1.20 -2.16 0.00 0.00 0.00 175.10 174.52 2f8d s PRO 259 N 0.62 2.84 -0.18 2.72 0.04 -1.26 -0.69 135.00 139.09 2f8d s PRO 259 Ca 0.04 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 2f8d s PRO 259 Cb -0.13 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2f8d s PRO 259 CO 0.01 -1.30 0.14 -0.51 0.04 0.00 0.00 177.00 175.39 2f8d s LEU 260 N -4.28 4.25 0.05 -3.56 1.43 -1.25 -1.21 118.68 114.11 2f8d s LEU 260 Ca 0.76 0.30 0.27 0.00 -1.03 0.00 0.00 54.13 54.44 2f8d s LEU 260 Cb -0.30 -2.10 0.97 0.00 0.03 0.00 0.00 46.19 44.79 2f8d s LEU 260 CO 0.35 0.23 1.77 0.18 0.23 0.00 0.00 176.35 179.11 2f8d n LEU 261 N 3.19 0.29 -4.65 1.79 4.77 0.17 -4.84 117.00 117.71 2f8d n LEU 261 Ca -0.17 0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.80 2f8d n LEU 261 Cb 0.53 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2f8d n LEU 261 CO 0.36 -0.02 1.28 -1.81 -1.33 0.00 0.00 177.39 175.87 2f8d s ASP 262 N -3.38 6.68 0.37 -1.43 1.01 -1.26 -4.90 116.67 113.76 2f8d s ASP 262 Ca 0.12 1.92 0.15 0.00 0.71 0.00 0.00 52.55 55.45 2f8d s ASP 262 Cb 0.17 -2.53 1.03 0.00 1.01 0.00 0.00 42.92 42.60 2f8d s ASP 262 CO 0.59 -0.96 1.75 -0.65 0.21 0.00 0.00 175.17 176.10 2f8d h PRO 263 N 9.42 0.44 -0.47 8.23 0.11 -2.01 -1.58 132.00 146.14 2f8d h PRO 263 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2f8d h PRO 263 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2f8d h PRO 263 CO 0.97 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 178.80 2f8d n ASP 264 N -4.74 3.44 -4.23 -2.05 8.00 -1.26 -4.65 116.55 111.06 2f8d n ASP 264 Ca 0.27 -1.98 -0.38 0.00 0.71 0.00 0.00 54.79 53.41 2f8d n ASP 264 Cb 0.85 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.61 2f8d n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f8d n ALA 265 N 1.44 3.14 -2.27 2.24 0.00 -0.60 -4.87 120.51 119.60 2f8d n ALA 265 Ca 0.20 -3.42 -0.15 0.00 0.00 0.00 0.00 53.44 50.07 2f8d n ALA 265 Cb 0.58 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 16.38 2f8d n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f8d s ILE 266 N 6.76 1.19 -0.14 0.00 -4.36 -1.26 -1.51 121.20 121.87 2f8d s ILE 266 Ca 0.59 -2.07 -0.01 0.00 -0.26 0.00 0.00 60.65 58.90 2f8d s ILE 266 Cb 0.06 -1.93 0.04 0.00 1.25 0.00 0.00 42.46 41.89 2f8d s ILE 266 CO 0.09 -0.68 -0.03 0.28 0.24 0.00 0.00 174.94 174.83 2f8d s THR 267 N -3.32 0.83 0.58 8.37 -1.32 0.21 -4.83 115.64 116.17 2f8d s THR 267 Ca 0.19 -0.39 -0.17 0.00 -1.21 0.00 0.00 61.69 60.11 2f8d s THR 267 Cb 0.03 -1.03 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2f8d s THR 267 CO 0.02 0.14 1.07 -2.84 -2.21 0.00 0.00 174.62 170.80 2f8d s PRO 268 N 1.76 3.33 -0.12 7.08 0.02 -1.26 -1.21 135.00 144.59 2f8d s PRO 268 Ca 0.02 1.30 0.02 0.00 0.02 0.00 0.00 61.00 62.37 2f8d s PRO 268 Cb -0.14 -2.03 0.01 0.00 0.02 0.00 0.00 34.50 32.36 2f8d s PRO 268 CO -0.07 -0.82 -0.19 0.42 -0.33 0.00 0.00 177.00 176.01 2f8d s ILE 269 N -2.28 1.78 0.11 2.83 1.01 -0.30 -4.42 121.20 119.93 2f8d s ILE 269 Ca 0.66 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 60.58 2f8d s ILE 269 Cb -0.18 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2f8d s ILE 269 CO 0.34 0.50 -0.22 -0.31 0.00 0.00 0.00 174.94 175.24 2f8d s TYR 270 N 0.82 2.43 -0.11 3.97 2.02 0.54 -0.47 117.35 126.55 2f8d s TYR 270 Ca -0.09 -0.32 -0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2f8d s TYR 270 Cb -0.16 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2f8d s TYR 270 CO -0.00 0.33 0.09 -1.50 -1.57 0.00 0.00 175.55 172.89 2f8d s ILE 271 N -1.05 5.05 -0.05 2.71 2.07 -0.54 -1.93 121.20 127.46 2f8d s ILE 271 Ca 0.15 0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.47 2f8d s ILE 271 Cb -0.10 -3.18 -0.00 0.00 0.13 0.00 0.00 42.46 39.31 2f8d s ILE 271 CO 0.07 0.61 -0.17 0.00 -1.91 0.00 0.00 174.94 173.55 2f8d s ALA 272 N -0.96 1.52 0.21 1.50 0.00 0.41 -0.83 121.76 123.61 2f8d s ALA 272 Ca 0.14 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.44 2f8d s ALA 272 Cb -0.12 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2f8d s ALA 272 CO 0.03 0.26 0.07 0.14 0.00 0.00 0.00 175.76 176.27 2f8d s VAL 273 N 0.10 0.46 0.32 0.00 -7.23 -0.01 -1.09 120.40 112.95 2f8d s VAL 273 Ca -0.05 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.84 2f8d s VAL 273 Cb -0.12 -2.41 -0.12 0.00 0.56 0.00 0.00 36.38 34.29 2f8d s VAL 273 CO 0.03 -0.18 1.39 0.54 -0.31 0.00 0.00 175.10 176.56 2f8d n ARG 274 N -0.33 2.27 -0.33 4.82 1.74 -1.26 -0.18 116.66 123.38 2f8d n ARG 274 Ca -0.02 0.80 0.10 0.00 -0.77 0.00 0.00 57.85 57.96 2f8d n ARG 274 Cb 0.65 -2.45 0.28 0.00 -1.02 0.00 0.00 32.46 29.92 2f8d n ARG 274 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2f8d h ASN 275 N 3.32 0.65 -0.40 0.55 -0.00 -1.43 -0.41 115.58 117.85 2f8d h ASN 275 Ca -0.47 0.10 0.00 0.00 -0.00 0.00 0.00 56.30 55.93 2f8d h ASN 275 Cb 1.27 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 39.58 2f8d h ASN 275 CO 0.68 0.24 0.00 0.23 -0.00 0.00 0.00 177.43 178.58 2f8d n MET 276 N -4.83 2.44 -1.89 6.67 2.81 -1.26 -4.80 117.12 116.25 2f8d n MET 276 Ca 0.20 -1.64 -0.42 0.00 -1.81 0.00 0.00 57.70 54.03 2f8d n MET 276 Cb 0.51 -1.55 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 2f8d n MET 276 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2f8d s GLU 277 N -1.63 4.19 0.00 0.03 2.56 -0.16 -4.87 118.70 118.81 2f8d s GLU 277 Ca 0.30 2.38 0.00 0.00 0.00 0.00 0.00 54.97 57.65 2f8d s GLU 277 Cb 0.18 -3.55 0.00 0.00 2.00 0.00 0.00 34.13 32.76 2f8d s GLU 277 CO 0.16 -0.74 0.14 0.39 -0.56 0.00 0.00 175.26 174.65 2f8d n GLU 278 N 5.45 0.43 -1.85 4.30 1.02 -1.26 -5.02 120.64 123.72 2f8d n GLU 278 Ca 0.16 -0.14 -0.41 0.00 -0.02 0.00 0.00 57.16 56.74 2f8d n GLU 278 Cb 0.40 -0.56 -0.02 0.00 -0.02 0.00 0.00 31.44 31.24 2f8d n GLU 278 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f8d s SER 279 N -0.10 6.45 0.56 1.62 0.15 -1.26 -4.86 113.70 116.26 2f8d s SER 279 Ca 0.00 2.89 0.24 0.00 0.70 0.00 0.00 55.95 59.78 2f8d s SER 279 Cb 0.00 -2.64 1.58 0.00 -1.71 0.00 0.00 66.02 63.25 2f8d s SER 279 CO 0.00 -0.84 2.19 0.71 1.20 0.00 0.00 173.24 176.49 2f8d h THR 280 N 3.36 0.71 -0.42 6.45 1.35 -1.99 -0.86 112.91 121.52 2f8d h THR 280 Ca -0.47 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.33 2f8d h THR 280 Cb 1.22 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 2f8d h THR 280 CO 0.77 0.00 0.04 1.88 -0.25 0.00 0.00 175.52 177.96 2f8d h TYR 281 N 0.00 0.68 0.20 4.73 0.05 -1.99 0.18 116.97 120.81 2f8d h TYR 281 Ca 0.02 -0.07 -0.32 0.00 0.05 0.00 0.00 58.73 58.42 2f8d h TYR 281 Cb 0.10 -0.20 0.02 0.00 1.01 0.00 0.00 36.73 37.67 2f8d h TYR 281 CO 0.00 0.62 -1.42 0.82 -1.05 0.00 0.00 178.16 177.13 2f8d h ILE 282 N 0.63 1.32 -0.50 -2.88 1.08 -1.61 -2.76 117.51 112.80 2f8d h ILE 282 Ca 0.13 -2.82 0.07 0.00 -0.39 0.00 0.00 64.86 61.85 2f8d h ILE 282 Cb 0.33 2.97 -0.06 0.00 -3.07 0.00 0.00 36.82 36.99 2f8d h ILE 282 CO 0.01 0.84 0.15 0.22 -0.69 0.00 0.00 178.15 178.69 2f8d h TYR 283 N 0.11 0.27 -0.78 1.37 3.20 -0.96 -0.03 116.97 120.15 2f8d h TYR 283 Ca -0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.67 2f8d h TYR 283 Cb 2.09 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 40.28 2f8d h TYR 283 CO 0.10 0.07 0.45 1.03 -1.64 0.00 0.00 178.16 178.17 2f8d h SER 284 N 0.32 0.96 -0.59 -2.11 0.87 -0.69 0.27 113.55 112.57 2f8d h SER 284 Ca 0.24 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2f8d h SER 284 Cb 0.28 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2f8d h SER 284 CO -0.27 0.76 0.33 0.25 -0.53 0.00 0.00 176.83 177.38 2f8d h LEU 285 N 1.08 0.73 -0.81 2.23 5.85 -1.07 -0.10 115.31 123.22 2f8d h LEU 285 Ca 0.28 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 2f8d h LEU 285 Cb -0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2f8d h LEU 285 CO -0.05 0.60 -0.38 0.22 -0.34 0.00 0.00 178.44 178.50 2f8d h TYR 286 N 0.80 0.52 -0.10 1.25 3.20 -0.27 -2.65 116.97 119.72 2f8d h TYR 286 Ca 0.21 -0.14 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 2f8d h TYR 286 Cb 0.03 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2f8d h TYR 286 CO -0.01 0.76 -0.52 0.93 -1.64 0.00 0.00 178.16 177.68 2f8d h GLU 287 N 0.38 0.29 -0.32 1.82 4.39 -0.04 -1.97 114.58 119.12 2f8d h GLU 287 Ca 0.04 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2f8d h GLU 287 Cb 0.83 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 2f8d h GLU 287 CO 0.07 0.74 0.21 1.15 -1.16 0.00 0.00 179.01 180.01 2f8d h THR 288 N 0.23 1.09 -0.34 1.13 2.02 -0.75 0.41 112.91 116.69 2f8d h THR 288 Ca 0.01 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.08 2f8d h THR 288 Cb 0.99 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 2f8d h THR 288 CO 0.08 0.09 -0.08 0.40 0.37 0.00 0.00 175.52 176.38 2f8d h ILE 289 N 0.42 0.66 -0.65 3.11 2.04 -1.28 -0.33 117.51 121.48 2f8d h ILE 289 Ca 0.12 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 2f8d h ILE 289 Cb -0.03 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2f8d h ILE 289 CO -0.02 0.00 0.33 -0.09 0.00 0.00 0.00 178.15 178.37 2f8d h ARG 290 N 0.00 0.58 0.17 2.37 2.43 -0.81 -0.65 114.38 118.47 2f8d h ARG 290 Ca 0.17 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2f8d h ARG 290 Cb 0.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2f8d h ARG 290 CO -0.35 0.38 -0.08 1.96 -1.51 0.00 0.00 179.97 180.37 2f8d h GLN 291 N 0.59 -0.22 -0.46 0.20 4.20 -0.25 -1.49 115.11 117.69 2f8d h GLN 291 Ca 0.30 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.08 2f8d h GLN 291 Cb 0.26 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2f8d h GLN 291 CO -0.22 -0.10 0.21 0.82 -0.67 0.00 0.00 178.83 178.87 2f8d h ILE 292 N -0.28 0.92 -0.89 2.54 1.08 -0.84 -1.96 117.51 118.08 2f8d h ILE 292 Ca -0.02 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 2f8d h ILE 292 Cb 0.22 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 2f8d h ILE 292 CO 0.04 0.07 0.57 1.88 -0.69 0.00 0.00 178.15 180.02 2f8d h TYR 293 N 0.41 1.06 -0.66 1.37 -1.99 -0.98 -0.95 116.97 115.24 2f8d h TYR 293 Ca 0.21 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.90 2f8d h TYR 293 Cb 0.15 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 2f8d h TYR 293 CO -0.12 0.58 0.17 0.00 -0.00 0.00 0.00 178.16 178.79 2f8d h ALA 294 N 1.39 0.87 -0.91 3.88 0.00 -0.90 0.57 119.26 124.16 2f8d h ALA 294 Ca 0.37 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2f8d h ALA 294 Cb 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2f8d h ALA 294 CO -0.14 0.57 0.60 1.88 0.00 0.00 0.00 179.25 182.16 2f8d h TYR 295 N 0.97 1.12 -0.01 0.00 0.05 -0.52 -2.77 116.97 115.82 2f8d h TYR 295 Ca 0.21 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.02 2f8d h TYR 295 Cb 0.35 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2f8d h TYR 295 CO 0.03 0.67 -0.15 0.39 -1.05 0.00 0.00 178.16 178.05 2f8d n GLU 296 N -4.48 0.77 -1.50 4.88 -0.58 -0.46 -4.93 120.64 114.34 2f8d n GLU 296 Ca 0.11 -0.34 -0.06 0.00 -0.42 0.00 0.00 57.16 56.45 2f8d n GLU 296 Cb 0.06 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 2f8d n GLU 296 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f8d n GLY 297 N 1.29 0.61 3.83 0.62 0.00 -0.34 -5.04 105.19 106.16 2f8d n GLY 297 Ca 0.14 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2f8d n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f8d s PHE 298 N -2.26 3.36 0.13 1.61 0.08 0.05 -5.01 117.98 115.93 2f8d s PHE 298 Ca 0.00 1.54 -0.35 0.00 0.12 0.00 0.00 56.93 58.25 2f8d s PHE 298 Cb 0.00 -2.81 -0.14 0.00 -0.57 0.00 0.00 43.02 39.49 2f8d s PHE 298 CO 0.00 -0.18 1.54 2.41 -0.10 0.00 0.00 175.22 178.88 2f8d n THR 299 N -0.93 0.03 -2.19 0.64 -1.04 -1.26 -4.48 114.28 105.05 2f8d n THR 299 Ca 0.07 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.66 2f8d n THR 299 Cb 0.54 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.65 2f8d n THR 299 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2f8d s GLU 300 N 0.99 4.40 0.93 -2.82 2.02 -1.26 -4.98 118.70 117.98 2f8d s GLU 300 Ca 0.81 2.12 -0.12 0.00 0.02 0.00 0.00 54.97 57.80 2f8d s GLU 300 Cb -0.75 -3.12 0.15 0.00 0.10 0.00 0.00 34.13 30.50 2f8d s GLU 300 CO 0.41 -0.16 1.09 -1.25 0.02 0.00 0.00 175.26 175.37 2f8d s PRO 301 N -1.22 1.02 0.90 0.39 0.04 -1.26 -4.98 135.00 129.89 2f8d s PRO 301 Ca 0.51 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 2f8d s PRO 301 Cb -0.38 -1.78 0.11 0.00 0.04 0.00 0.00 34.50 32.49 2f8d s PRO 301 CO 0.47 -2.40 0.97 -2.30 0.04 0.00 0.00 177.00 173.78 2f8d n PRO 302 N -3.99 -0.30 -1.92 0.56 -0.02 -1.26 -4.94 135.00 123.13 2f8d n PRO 302 Ca 0.07 -0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 61.13 2f8d n PRO 302 Cb 0.55 -2.26 0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2f8d n PRO 302 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2f8d s ASN 303 N -2.38 5.86 0.13 2.55 0.01 -1.26 -4.93 114.94 114.92 2f8d s ASN 303 Ca 0.66 2.72 -0.35 0.00 -0.71 0.00 0.00 52.86 55.18 2f8d s ASN 303 Cb -0.24 -2.64 -0.16 0.00 0.41 0.00 0.00 41.25 38.63 2f8d s ASN 303 CO 0.59 -1.17 1.38 1.87 -1.51 0.00 0.00 177.10 178.26 2f8d n TRP 304 N -0.38 1.71 -3.59 2.20 -0.00 -1.26 -2.83 117.44 113.30 2f8d n TRP 304 Ca 0.06 0.54 -0.24 0.00 -0.00 0.00 0.00 57.50 57.86 2f8d n TRP 304 Cb 0.44 -2.38 0.03 0.00 -0.00 0.00 0.00 31.31 29.39 2f8d n TRP 304 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2f8d n LEU 305 N 2.64 -3.40 -0.20 5.87 4.77 -1.26 -4.90 117.00 120.51 2f8d n LEU 305 Ca 0.17 -0.83 0.12 0.00 -0.03 0.00 0.00 56.01 55.44 2f8d n LEU 305 Cb 0.23 -2.41 0.23 0.00 -2.33 0.00 0.00 43.42 39.14 2f8d n LEU 305 CO 0.62 0.15 0.46 1.21 -1.33 0.00 0.00 177.39 178.51 2f8d n GLU 306 N -3.40 0.59 0.10 3.23 4.07 -1.13 -2.07 120.64 122.03 2f8d n GLU 306 Ca -0.12 -0.39 -0.04 0.00 -0.06 0.00 0.00 57.16 56.55 2f8d n GLU 306 Cb 0.59 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.48 2f8d n GLU 306 CO 0.00 0.00 0.00 1.12 -0.06 0.00 0.00 177.13 178.19 2f8d h HIS 307 N 0.96 0.00 0.10 4.31 2.07 -1.91 -3.27 115.15 117.41 2f8d h HIS 307 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2f8d h HIS 307 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2f8d h HIS 307 CO 0.00 0.82 -0.05 0.45 -3.07 0.00 0.00 177.93 176.08 2f8d h HIS 308 N 0.00 -0.12 -0.03 6.12 3.86 -1.93 -3.56 115.15 119.48 2f8d h HIS 308 Ca -0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2f8d h HIS 308 Cb 1.51 0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2f8d h HIS 308 CO 0.00 0.32 0.00 0.72 0.86 0.00 0.00 177.93 179.83