#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6g h VAL 88 N 0.00 1.16 -0.80 -3.33 -1.51 -2.02 -1.96 116.25 107.79 2f6g h VAL 88 Ca 0.00 -0.59 -0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2f6g h VAL 88 Cb 0.00 0.84 -0.04 0.00 -2.13 0.00 0.00 31.29 29.96 2f6g h VAL 88 CO 0.00 0.21 0.49 -0.33 -1.23 0.00 0.00 177.57 176.71 2f6g h GLU 89 N 0.48 1.07 -0.71 5.19 3.07 -2.04 -2.10 114.58 119.54 2f6g h GLU 89 Ca 0.11 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2f6g h GLU 89 Cb 0.21 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2f6g h GLU 89 CO -0.00 0.74 0.00 1.63 -1.40 0.00 0.00 179.01 179.98 2f6g n LYS 90 N -4.39 2.71 -4.05 2.33 5.02 -0.77 -4.83 118.16 114.18 2f6g n LYS 90 Ca 0.09 -1.50 -0.35 0.00 -2.02 0.00 0.00 58.31 54.53 2f6g n LYS 90 Cb 0.06 -1.76 -0.13 0.00 -0.02 0.00 0.00 35.03 33.17 2f6g n LYS 90 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2f6g s THR 91 N -1.80 3.66 -0.11 -0.18 2.01 -0.79 -1.37 115.64 117.06 2f6g s THR 91 Ca 0.26 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2f6g s THR 91 Cb 0.19 -2.65 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 2f6g s THR 91 CO 0.09 0.43 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.76 2f6g s ILE 92 N 1.17 2.62 -0.15 1.82 2.07 -0.11 -4.98 121.20 123.63 2f6g s ILE 92 Ca 0.02 -0.83 -0.00 0.00 -1.41 0.00 0.00 60.65 58.43 2f6g s ILE 92 Cb -0.15 -2.05 -0.01 0.00 0.13 0.00 0.00 42.46 40.39 2f6g s ILE 92 CO 0.00 0.55 -0.13 -0.13 -1.91 0.00 0.00 174.94 173.32 2f6g s ARG 93 N 0.20 3.31 -0.13 3.50 0.52 -1.26 -0.92 118.95 124.17 2f6g s ARG 93 Ca -0.11 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.41 2f6g s ARG 93 Cb -0.16 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.66 2f6g s ARG 93 CO 0.06 0.08 -0.17 0.42 0.02 0.00 0.00 175.30 175.71 2f6g s ILE 94 N 0.69 1.67 0.05 1.52 1.01 0.36 0.11 121.20 126.61 2f6g s ILE 94 Ca -0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 2f6g s ILE 94 Cb -0.15 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 2f6g s ILE 94 CO 0.02 0.47 0.27 -0.83 0.00 0.00 0.00 174.94 174.87 2f6g s GLY 95 N 1.08 2.22 -0.06 6.18 0.00 -0.26 -0.56 107.32 115.92 2f6g s GLY 95 Ca -0.03 -0.67 -0.21 0.00 0.00 0.00 0.00 44.72 43.80 2f6g s GLY 95 CO -0.04 -0.57 0.48 -0.11 0.00 0.00 0.00 173.10 172.86 2f6g s PHE 96 N -1.45 -0.43 0.38 1.90 -0.12 -0.49 -0.28 117.98 117.48 2f6g s PHE 96 Ca 0.33 0.79 -0.24 0.00 -0.05 0.00 0.00 56.93 57.76 2f6g s PHE 96 Cb -0.13 0.23 -0.10 0.00 -0.63 0.00 0.00 43.02 42.39 2f6g s PHE 96 CO 0.22 -0.45 0.98 0.14 -0.05 0.00 0.00 175.22 176.06 2f6g s VAL 97 N -0.98 4.10 0.27 -2.49 -7.23 -0.88 -0.42 120.40 112.76 2f6g s VAL 97 Ca -0.10 1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 61.62 2f6g s VAL 97 Cb -0.03 -3.78 0.25 0.00 0.56 0.00 0.00 36.38 33.39 2f6g s VAL 97 CO 0.06 -0.04 1.81 1.23 -0.31 0.00 0.00 175.10 177.85 2f6g h GLY 98 N 2.56 1.49 1.49 2.32 0.00 -1.94 -2.36 103.07 106.63 2f6g h GLY 98 Ca -0.48 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 46.53 2f6g h GLY 98 CO 0.63 0.11 0.21 1.48 0.00 0.00 0.00 176.54 178.97 2f6g h SER 99 N 0.86 0.00 0.72 0.19 4.64 -2.00 -1.46 113.55 116.50 2f6g h SER 99 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2f6g h SER 99 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2f6g h SER 99 CO -0.28 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.86 2f6g n LEU 100 N -3.57 0.02 0.19 5.97 4.77 -0.89 -2.98 117.00 120.50 2f6g n LEU 100 Ca 0.01 0.50 0.14 0.00 -0.03 0.00 0.00 56.01 56.63 2f6g n LEU 100 Cb 0.32 -0.50 0.57 0.00 -2.33 0.00 0.00 43.42 41.49 2f6g n LEU 100 CO 0.24 -0.15 0.91 -0.07 -1.33 0.00 0.00 177.39 176.99 2f6g h LEU 101 N 0.00 0.00 0.00 2.23 3.38 -1.45 -3.04 115.31 116.43 2f6g h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f6g h LEU 101 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2f6g h LEU 101 CO 0.00 0.00 -0.41 0.49 0.09 0.00 0.00 178.44 178.61 2f6g n PHE 102 N -2.55 0.17 0.00 1.13 3.72 -1.16 -4.75 117.46 114.02 2f6g n PHE 102 Ca 0.01 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2f6g n PHE 102 Cb 0.25 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2f6g n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f6g n GLY 103 N 1.45 2.31 0.06 1.37 0.00 -1.15 -4.73 105.19 104.50 2f6g n GLY 103 Ca 0.05 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.50 2f6g n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f6g n LEU 104 N 0.00 0.49 0.11 0.99 4.32 -1.26 -4.37 117.00 117.28 2f6g n LEU 104 Ca 0.00 0.50 -0.13 0.00 -0.02 0.00 0.00 56.01 56.36 2f6g n LEU 104 Cb 0.00 -0.37 -0.07 0.00 -1.62 0.00 0.00 43.42 41.35 2f6g n LEU 104 CO 0.00 -0.09 0.82 0.25 -1.22 0.00 0.00 177.39 177.15 2f6g h LEU 105 N 0.00 -0.17 -0.84 2.23 6.46 -1.91 -2.22 115.31 118.86 2f6g h LEU 105 Ca 0.00 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.89 2f6g h LEU 105 Cb 0.64 0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.53 2f6g h LEU 105 CO 0.00 -0.12 0.45 -0.65 -0.62 0.00 0.00 178.44 177.50 2f6g h PRO 106 N -0.20 0.66 -0.01 5.25 0.11 -1.80 -0.34 132.00 135.67 2f6g h PRO 106 Ca -0.02 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 2f6g h PRO 106 Cb 0.15 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 2f6g h PRO 106 CO 0.03 0.44 -0.59 0.07 -0.21 0.00 0.00 178.00 177.74 2f6g h ARG 107 N 0.68 0.04 -0.22 1.05 0.11 -1.79 0.12 114.38 114.37 2f6g h ARG 107 Ca 0.44 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.48 2f6g h ARG 107 Cb 0.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 2f6g h ARG 107 CO -0.32 0.61 0.08 0.82 0.10 0.00 0.00 179.97 181.27 2f6g h ILE 108 N 0.03 1.17 -0.63 0.08 2.04 -0.70 -1.57 117.51 117.94 2f6g h ILE 108 Ca -0.01 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 2f6g h ILE 108 Cb 1.05 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2f6g h ILE 108 CO 0.08 0.17 0.16 0.40 0.00 0.00 0.00 178.15 178.96 2f6g h ILE 109 N 0.19 1.25 -0.48 -0.67 1.08 -0.89 -1.03 117.51 116.97 2f6g h ILE 109 Ca 0.07 -0.92 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2f6g h ILE 109 Cb 0.19 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2f6g h ILE 109 CO -0.01 0.35 0.28 -0.74 -0.69 0.00 0.00 178.15 177.34 2f6g h HIS 110 N 0.93 0.64 -0.38 1.37 2.76 -0.87 0.85 115.15 120.44 2f6g h HIS 110 Ca 0.20 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 2f6g h HIS 110 Cb 0.35 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2f6g h HIS 110 CO 0.03 0.45 -0.08 1.25 -1.30 0.00 0.00 177.93 178.28 2f6g h LEU 111 N 0.63 0.72 -0.48 0.26 5.85 -1.20 -0.21 115.31 120.88 2f6g h LEU 111 Ca 0.17 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.60 2f6g h LEU 111 Cb 0.01 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 2f6g h LEU 111 CO -0.03 0.91 0.16 0.22 -0.34 0.00 0.00 178.44 179.36 2f6g h TYR 112 N 0.52 0.28 -0.48 1.25 3.20 -1.02 0.13 116.97 120.85 2f6g h TYR 112 Ca 0.10 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2f6g h TYR 112 Cb 0.59 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2f6g h TYR 112 CO 0.05 0.09 0.23 0.00 -1.64 0.00 0.00 178.16 176.88 2f6g h ARG 113 N 0.33 0.68 -0.82 1.82 3.08 -0.65 -2.33 114.38 116.49 2f6g h ARG 113 Ca 0.23 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2f6g h ARG 113 Cb 0.25 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2f6g h ARG 113 CO -0.24 0.58 0.42 0.37 -1.07 0.00 0.00 179.97 180.02 2f6g h GLN 114 N 0.62 1.16 -0.00 0.04 4.15 -0.60 -2.63 115.11 117.85 2f6g h GLN 114 Ca 0.16 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2f6g h GLN 114 Cb 0.12 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2f6g h GLN 114 CO -0.02 0.88 -0.04 0.00 -1.93 0.00 0.00 178.83 177.72 2f6g n ALA 115 N -2.39 2.56 -3.12 3.38 0.00 0.40 -4.22 120.51 117.12 2f6g n ALA 115 Ca 0.08 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 2f6g n ALA 115 Cb 0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 2f6g n ALA 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f6g n HIS 116 N -1.24 -0.58 0.32 0.00 8.25 -0.89 -4.94 115.22 116.14 2f6g n HIS 116 Ca 0.14 -3.41 0.13 0.00 -0.26 0.00 0.00 57.72 54.31 2f6g n HIS 116 Cb 0.26 -0.09 0.59 0.00 1.12 0.00 0.00 29.99 31.86 2f6g n HIS 116 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f6g h PRO 117 N 3.57 0.00 -0.00 -0.41 0.13 -1.71 -0.32 132.00 133.26 2f6g h PRO 117 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2f6g h PRO 117 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2f6g h PRO 117 CO 0.44 0.00 -0.04 -2.95 -0.23 0.00 0.00 178.00 175.22 2f6g h ASN 118 N 0.00 0.00 -2.97 1.44 -1.07 -1.92 -3.45 115.58 107.61 2f6g h ASN 118 Ca 0.00 -0.00 -0.62 0.00 0.07 0.00 0.00 56.30 55.75 2f6g h ASN 118 Cb 0.27 -0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.47 2f6g h ASN 118 CO 0.00 0.05 -0.25 -0.76 0.07 0.00 0.00 177.43 176.54 2f6g s LEU 119 N -8.97 4.45 -0.32 6.14 1.02 -0.13 -4.97 118.68 115.91 2f6g s LEU 119 Ca -0.05 0.87 -0.19 0.00 0.02 0.00 0.00 54.13 54.78 2f6g s LEU 119 Cb 0.17 -2.50 -0.01 0.00 0.02 0.00 0.00 46.19 43.87 2f6g s LEU 119 CO 0.68 0.32 0.55 -0.60 0.02 0.00 0.00 176.35 177.32 2f6g s ARG 120 N -0.98 3.81 -0.23 1.70 3.52 -0.47 -5.01 118.95 121.29 2f6g s ARG 120 Ca 0.22 0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 55.80 2f6g s ARG 120 Cb -0.16 -3.75 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 2f6g s ARG 120 CO 0.12 -0.56 0.18 0.42 -0.81 0.00 0.00 175.30 174.65 2f6g s ILE 121 N 2.46 5.35 -0.07 4.11 -1.09 -1.26 -0.93 121.20 129.76 2f6g s ILE 121 Ca 0.21 0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.89 2f6g s ILE 121 Cb -0.15 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 2f6g s ILE 121 CO 0.12 0.34 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.42 2f6g s GLU 122 N 1.05 2.75 -0.10 2.79 2.02 -0.09 -4.99 118.70 122.13 2f6g s GLU 122 Ca 0.09 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.42 2f6g s GLU 122 Cb -0.13 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.66 2f6g s GLU 122 CO 0.04 0.50 -0.24 -0.51 0.02 0.00 0.00 175.26 175.08 2f6g s LEU 123 N -0.40 2.08 -0.12 1.80 1.43 -1.26 -0.49 118.68 121.71 2f6g s LEU 123 Ca 0.04 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2f6g s LEU 123 Cb -0.12 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.73 2f6g s LEU 123 CO 0.02 0.16 -0.08 -0.31 0.23 0.00 0.00 176.35 176.37 2f6g s TYR 124 N 0.34 1.60 -0.18 0.29 2.02 0.27 -4.96 117.35 116.73 2f6g s TYR 124 Ca -0.19 -0.84 -0.29 0.00 -0.37 0.00 0.00 57.07 55.38 2f6g s TYR 124 Cb -0.18 -1.29 -0.00 0.00 -0.40 0.00 0.00 41.96 40.09 2f6g s TYR 124 CO 0.09 -0.55 1.10 -2.00 -1.57 0.00 0.00 175.55 172.62 2f6g s GLU 125 N 1.67 4.29 -0.09 -0.62 2.12 -1.26 -1.40 118.70 123.42 2f6g s GLU 125 Ca 0.04 1.47 -0.30 0.00 0.36 0.00 0.00 54.97 56.54 2f6g s GLU 125 Cb -0.13 -3.65 0.08 0.00 0.26 0.00 0.00 34.13 30.70 2f6g s GLU 125 CO -0.08 -0.58 0.75 0.00 -0.54 0.00 0.00 175.26 174.81 2f6g s MET 126 N 2.98 0.95 0.91 4.30 0.23 0.43 -4.90 119.30 124.20 2f6g s MET 126 Ca 0.48 0.27 -0.11 0.00 -1.03 0.00 0.00 55.69 55.31 2f6g s MET 126 Cb -0.18 0.45 0.14 0.00 -1.53 0.00 0.00 34.83 33.70 2f6g s MET 126 CO 0.11 -0.29 1.09 0.20 -2.03 0.00 0.00 175.02 174.11 2f6g s GLY 127 N -1.08 1.63 0.35 3.16 0.00 -1.26 -3.12 107.32 107.00 2f6g s GLY 127 Ca -0.08 0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.73 2f6g s GLY 127 CO 0.08 0.54 2.00 -0.84 0.00 0.00 0.00 173.10 174.88 2f6g h THR 128 N -1.64 1.14 -0.31 0.90 2.02 -1.95 -1.53 112.91 111.55 2f6g h THR 128 Ca -0.49 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 2f6g h THR 128 Cb 1.28 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2f6g h THR 128 CO 0.52 0.15 0.04 0.50 0.37 0.00 0.00 175.52 177.11 2f6g h LYS 129 N 0.84 0.52 -0.52 6.66 1.63 -1.93 -2.87 116.57 120.91 2f6g h LYS 129 Ca 0.24 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2f6g h LYS 129 Cb -0.05 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 2f6g h LYS 129 CO -0.06 0.63 0.20 0.00 -3.45 0.00 0.00 179.45 176.77 2f6g h ALA 130 N 0.88 1.39 -0.20 5.00 0.00 -1.77 -2.68 119.26 121.86 2f6g h ALA 130 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2f6g h ALA 130 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f6g h ALA 130 CO 0.01 0.46 0.03 1.96 0.00 0.00 0.00 179.25 181.71 2f6g h GLN 131 N 0.74 0.29 0.45 0.00 4.20 -1.09 -1.96 115.11 117.74 2f6g h GLN 131 Ca 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2f6g h GLN 131 Cb 0.15 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2f6g h GLN 131 CO -0.02 0.29 -0.26 1.15 -0.67 0.00 0.00 178.83 179.33 2f6g h THR 132 N 0.29 0.47 -0.55 -0.54 2.02 -1.27 0.83 112.91 114.16 2f6g h THR 132 Ca 0.07 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 2f6g h THR 132 Cb 0.15 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2f6g h THR 132 CO -0.00 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 175.56 2f6g h GLU 133 N -0.67 0.95 -0.55 6.66 4.39 -1.61 -2.01 114.58 121.75 2f6g h GLU 133 Ca -0.05 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.40 2f6g h GLU 133 Cb 0.53 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2f6g h GLU 133 CO 0.07 0.94 0.30 0.00 -1.16 0.00 0.00 179.01 179.16 2f6g h ALA 134 N 1.11 0.70 -0.52 3.43 0.00 -1.23 -1.59 119.26 121.17 2f6g h ALA 134 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2f6g h ALA 134 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2f6g h ALA 134 CO 0.03 -0.01 0.20 -0.07 0.00 0.00 0.00 179.25 179.39 2f6g h LEU 135 N 0.59 0.74 -0.88 0.00 3.38 -0.59 0.29 115.31 118.84 2f6g h LEU 135 Ca 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f6g h LEU 135 Cb 0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2f6g h LEU 135 CO -0.13 0.72 0.56 0.11 0.09 0.00 0.00 178.44 179.79 2f6g h LYS 136 N 0.71 1.17 -0.41 1.13 1.57 -0.91 -2.96 116.57 116.87 2f6g h LYS 136 Ca 0.17 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2f6g h LYS 136 Cb 0.22 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2f6g h LYS 136 CO -0.01 0.79 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 2f6g n GLU 137 N -4.45 2.54 -1.49 3.15 -0.58 -0.64 -4.96 120.64 114.21 2f6g n GLU 137 Ca 0.09 -2.33 -0.02 0.00 -0.42 0.00 0.00 57.16 54.49 2f6g n GLU 137 Cb 0.03 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2f6g n GLU 137 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f6g n GLY 138 N 1.53 0.42 0.15 0.62 0.00 -0.47 -4.93 105.19 102.51 2f6g n GLY 138 Ca 0.20 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 2f6g n GLY 138 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f6g h ARG 139 N 0.00 0.26 -5.12 1.61 2.43 -0.76 -3.45 114.38 109.35 2f6g h ARG 139 Ca -0.04 -0.23 -0.38 0.00 -0.81 0.00 0.00 59.98 58.52 2f6g h ARG 139 Cb 0.53 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 29.99 2f6g h ARG 139 CO 0.06 0.90 -0.67 0.96 -1.51 0.00 0.00 179.97 179.71 2f6g s ILE 140 N -3.47 1.10 -0.02 1.20 -4.36 -1.12 -4.85 121.20 109.68 2f6g s ILE 140 Ca -0.04 -2.05 0.10 0.00 -0.26 0.00 0.00 60.65 58.41 2f6g s ILE 140 Cb 0.11 -2.27 -0.15 0.00 1.25 0.00 0.00 42.46 41.40 2f6g s ILE 140 CO 0.82 -0.39 0.20 0.47 0.24 0.00 0.00 174.94 176.28 2f6g n ASP 141 N -0.39 2.66 -3.73 4.36 8.00 0.12 -4.30 116.55 123.26 2f6g n ASP 141 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2f6g n ASP 141 Cb 0.63 1.39 -0.10 0.00 -0.02 0.00 0.00 41.12 43.02 2f6g n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f6g s ALA 142 N -2.66 -0.99 -0.09 2.24 0.00 -1.17 -4.53 121.76 114.56 2f6g s ALA 142 Ca -0.04 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2f6g s ALA 142 Cb 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2f6g s ALA 142 CO 0.42 -0.20 -0.13 0.20 0.00 0.00 0.00 175.76 176.05 2f6g s GLY 143 N 0.08 0.91 -0.29 0.00 0.00 0.10 -1.11 107.32 107.02 2f6g s GLY 143 Ca -0.01 -0.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.99 2f6g s GLY 143 CO 0.01 0.23 0.36 -1.36 0.00 0.00 0.00 173.10 172.34 2f6g s PHE 144 N 0.91 3.23 0.24 1.90 0.40 0.61 -0.35 117.98 124.91 2f6g s PHE 144 Ca -0.09 0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.46 2f6g s PHE 144 Cb -0.15 -2.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 2f6g s PHE 144 CO 0.00 -0.29 0.29 0.20 0.70 0.00 0.00 175.22 176.12 2f6g s GLY 145 N 1.68 1.20 0.00 4.36 0.00 -0.58 -2.08 107.32 111.89 2f6g s GLY 145 Ca 0.14 -1.43 0.11 0.00 0.00 0.00 0.00 44.72 43.53 2f6g s GLY 145 CO 0.11 -1.11 1.05 0.54 0.00 0.00 0.00 173.10 173.69 2f6g n ARG 146 N -0.35 1.72 -4.92 2.90 1.74 -1.26 0.13 116.66 116.61 2f6g n ARG 146 Ca 0.01 -1.60 -0.27 0.00 -0.77 0.00 0.00 57.85 55.22 2f6g n ARG 146 Cb 0.64 -1.24 -0.15 0.00 -1.02 0.00 0.00 32.46 30.69 2f6g n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f6g s LEU 147 N -0.96 2.08 -0.74 0.55 1.43 -1.26 -4.36 118.68 115.42 2f6g s LEU 147 Ca 0.18 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 2f6g s LEU 147 Cb 0.11 -1.06 0.14 0.00 0.03 0.00 0.00 46.19 45.41 2f6g s LEU 147 CO 0.15 0.23 0.84 -0.75 0.23 0.00 0.00 176.35 177.05 2f6g s LYS 148 N -0.69 3.32 -0.42 1.70 2.20 -1.26 -4.93 119.74 119.66 2f6g s LYS 148 Ca 0.08 -1.69 -0.11 0.00 -0.36 0.00 0.00 55.97 53.89 2f6g s LYS 148 Cb -0.08 -4.48 0.07 0.00 -1.51 0.00 0.00 37.83 31.83 2f6g s LYS 148 CO -0.00 -1.56 0.28 0.42 -0.36 0.00 0.00 175.35 174.13 2f6g s ILE 149 N 2.15 4.50 0.11 5.43 1.01 -1.26 -5.07 121.20 128.07 2f6g s ILE 149 Ca 0.19 -1.23 -0.31 0.00 0.00 0.00 0.00 60.65 59.30 2f6g s ILE 149 Cb -0.16 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 2f6g s ILE 149 CO -0.01 -0.47 1.37 -0.44 0.00 0.00 0.00 174.94 175.38 2f6g s SER 150 N 2.11 6.85 -0.16 3.58 0.01 -1.26 -5.01 113.70 119.82 2f6g s SER 150 Ca 0.03 2.30 -0.08 0.00 1.31 0.00 0.00 55.95 59.50 2f6g s SER 150 Cb -0.23 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.48 2f6g s SER 150 CO 0.04 -0.63 0.38 -0.62 0.41 0.00 0.00 173.24 172.82 2f6g s ASP 151 N 1.08 -0.42 0.56 2.44 -1.08 -1.26 -5.06 116.67 112.93 2f6g s ASP 151 Ca 0.64 0.84 0.26 0.00 -0.52 0.00 0.00 52.55 53.77 2f6g s ASP 151 Cb -0.36 0.78 1.64 0.00 -1.46 0.00 0.00 42.92 43.52 2f6g s ASP 151 CO 0.30 -0.20 2.20 1.55 0.52 0.00 0.00 175.17 179.55 2f6g h PRO 152 N 7.29 0.00 0.00 4.34 0.13 -2.04 -1.54 132.00 140.18 2f6g h PRO 152 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2f6g h PRO 152 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2f6g h PRO 152 CO 0.28 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.08 2f6g n ALA 153 N -2.36 2.20 -2.60 -0.56 0.00 -1.26 -4.76 120.51 111.17 2f6g n ALA 153 Ca -0.03 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 2f6g n ALA 153 Cb 0.11 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.04 2f6g n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f6g s ILE 154 N -2.64 1.29 0.20 0.00 -1.09 -0.58 -0.69 121.20 117.70 2f6g s ILE 154 Ca 0.21 -1.10 0.06 0.00 -2.23 0.00 0.00 60.65 57.59 2f6g s ILE 154 Cb 0.16 -1.16 -0.05 0.00 -1.58 0.00 0.00 42.46 39.83 2f6g s ILE 154 CO 0.38 0.04 -0.09 -1.59 -1.23 0.00 0.00 174.94 172.45 2f6g s LYS 155 N -1.22 1.27 0.16 2.79 -2.85 -0.34 -4.63 119.74 114.91 2f6g s LYS 155 Ca 0.03 -1.59 -0.08 0.00 -1.00 0.00 0.00 55.97 53.34 2f6g s LYS 155 Cb -0.08 -0.88 -0.01 0.00 -2.06 0.00 0.00 37.83 34.80 2f6g s LYS 155 CO 0.02 0.08 0.24 -0.98 0.10 0.00 0.00 175.35 174.81 2f6g s ARG 156 N -3.73 1.11 -0.06 1.78 1.70 -1.26 -1.05 118.95 117.44 2f6g s ARG 156 Ca 0.23 -1.21 0.02 0.00 -0.47 0.00 0.00 55.73 54.30 2f6g s ARG 156 Cb 0.02 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2f6g s ARG 156 CO 0.06 -0.39 -0.11 0.99 -1.08 0.00 0.00 175.30 174.77 2f6g s THR 157 N -3.98 1.03 -0.04 4.99 2.01 -0.67 -4.99 115.64 114.00 2f6g s THR 157 Ca 0.18 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2f6g s THR 157 Cb 0.04 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2f6g s THR 157 CO -0.00 0.33 1.47 -0.22 -0.69 0.00 0.00 174.62 175.51 2f6g s LEU 158 N 0.61 4.30 -0.15 4.42 2.96 -1.26 -1.59 118.68 127.96 2f6g s LEU 158 Ca -0.12 2.11 -0.17 0.00 -0.22 0.00 0.00 54.13 55.72 2f6g s LEU 158 Cb -0.15 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 2f6g s LEU 158 CO 0.03 -0.80 0.30 -0.07 -1.32 0.00 0.00 176.35 174.49 2f6g h LEU 159 N 9.11 0.00 -7.19 -0.68 3.38 -0.70 -3.48 115.31 115.74 2f6g h LEU 159 Ca -0.37 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.20 2f6g h LEU 159 Cb 1.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 2f6g h LEU 159 CO 0.93 0.98 0.41 0.00 0.09 0.00 0.00 178.44 180.84 2f6g s ARG 160 N -2.11 1.06 -0.38 1.13 1.70 -1.19 -5.02 118.95 114.15 2f6g s ARG 160 Ca -0.17 -0.45 -0.18 0.00 -0.47 0.00 0.00 55.73 54.46 2f6g s ARG 160 Cb 0.01 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2f6g s ARG 160 CO 0.43 -0.47 0.48 -0.80 -1.08 0.00 0.00 175.30 173.87 2f6g s ASN 161 N -2.66 6.26 0.15 -2.89 0.01 -1.26 -0.85 114.94 113.70 2f6g s ASN 161 Ca 0.06 -0.28 -0.26 0.00 -0.71 0.00 0.00 52.86 51.67 2f6g s ASN 161 Cb -0.01 -2.25 -0.07 0.00 0.41 0.00 0.00 41.25 39.32 2f6g s ASN 161 CO -0.07 -0.52 0.80 -0.70 -1.51 0.00 0.00 177.10 175.10 2f6g s GLU 162 N 2.31 4.59 0.58 -0.60 2.12 -0.32 -4.85 118.70 122.54 2f6g s GLU 162 Ca 0.16 1.19 -0.19 0.00 0.36 0.00 0.00 54.97 56.50 2f6g s GLU 162 Cb -0.16 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 2f6g s GLU 162 CO 0.14 0.50 1.16 1.03 -0.54 0.00 0.00 175.26 177.54 2f6g s ARG 163 N -0.89 3.13 0.29 4.30 0.52 -1.26 0.29 118.95 125.32 2f6g s ARG 163 Ca 0.37 1.67 0.02 0.00 -0.52 0.00 0.00 55.73 57.27 2f6g s ARG 163 Cb -0.23 -1.97 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 2f6g s ARG 163 CO 0.26 -1.05 0.46 -0.51 0.02 0.00 0.00 175.30 174.49 2f6g s LEU 164 N -4.04 4.14 0.13 2.53 1.43 -0.77 -1.19 118.68 120.91 2f6g s LEU 164 Ca 0.74 0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2f6g s LEU 164 Cb -0.26 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2f6g s LEU 164 CO 0.31 -0.18 0.03 -0.04 0.23 0.00 0.00 176.35 176.70 2f6g s MET 165 N -4.04 0.94 -0.25 1.70 -1.94 0.92 -3.39 119.30 113.25 2f6g s MET 165 Ca 0.38 -1.44 -0.07 0.00 -1.71 0.00 0.00 55.69 52.84 2f6g s MET 165 Cb -0.10 0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.79 2f6g s MET 165 CO 0.33 -0.20 0.07 0.08 -0.01 0.00 0.00 175.02 175.29 2f6g s VAL 166 N -3.91 4.37 -0.18 -6.03 1.01 0.50 -0.50 120.40 115.67 2f6g s VAL 166 Ca 0.22 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 2f6g s VAL 166 Cb 0.07 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2f6g s VAL 166 CO 0.01 0.34 0.81 0.00 0.00 0.00 0.00 175.10 176.26 2f6g s ALA 167 N 1.57 3.53 0.17 5.51 0.00 0.13 -0.22 121.76 132.45 2f6g s ALA 167 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.03 2f6g s ALA 167 Cb -0.15 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2f6g s ALA 167 CO 0.04 -0.65 0.01 0.14 0.00 0.00 0.00 175.76 175.30 2f6g s VAL 168 N 2.15 0.62 0.30 0.00 -7.23 -0.27 -1.67 120.40 114.30 2f6g s VAL 168 Ca 0.37 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.28 2f6g s VAL 168 Cb -0.16 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.55 2f6g s VAL 168 CO 0.12 -0.45 1.05 -2.28 -0.31 0.00 0.00 175.10 173.23 2f6g s HIS 169 N -3.69 3.61 0.57 2.82 2.46 -1.26 -0.97 115.29 118.82 2f6g s HIS 169 Ca 0.25 1.74 0.29 0.00 0.47 0.00 0.00 55.06 57.80 2f6g s HIS 169 Cb 0.06 -3.18 1.47 0.00 -0.13 0.00 0.00 32.58 30.80 2f6g s HIS 169 CO 0.04 -0.33 1.90 0.00 -2.47 0.00 0.00 174.74 173.88 2f6g h ALA 170 N 3.62 2.38 -0.00 1.58 0.00 -1.49 0.17 119.26 125.52 2f6g h ALA 170 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2f6g h ALA 170 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f6g h ALA 170 CO 0.66 -0.82 -0.22 -1.13 0.00 0.00 0.00 179.25 177.75 2f6g n SER 171 N -3.91 0.71 -4.77 0.00 3.41 -1.26 -4.83 113.62 102.97 2f6g n SER 171 Ca 0.11 -0.64 -0.41 0.00 -0.26 0.00 0.00 58.87 57.68 2f6g n SER 171 Cb 0.74 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2f6g n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f6g s HIS 172 N -2.57 3.20 0.29 7.33 5.04 0.60 -4.94 115.29 124.23 2f6g s HIS 172 Ca 0.24 1.50 0.03 0.00 -1.54 0.00 0.00 55.06 55.28 2f6g s HIS 172 Cb 0.19 -3.57 0.71 0.00 0.04 0.00 0.00 32.58 29.96 2f6g s HIS 172 CO 0.52 -1.49 1.67 -1.35 -2.34 0.00 0.00 174.74 171.75 2f6g h PRO 173 N 3.49 0.27 -0.23 2.88 0.11 -1.91 -0.17 132.00 136.43 2f6g h PRO 173 Ca -0.48 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2f6g h PRO 173 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2f6g h PRO 173 CO 0.66 0.18 0.23 -0.07 -0.21 0.00 0.00 178.00 178.79 2f6g h LEU 174 N 0.28 0.00 -1.69 2.35 3.38 -1.93 -1.87 115.31 115.83 2f6g h LEU 174 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2f6g h LEU 174 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2f6g h LEU 174 CO -0.60 0.00 0.00 -1.13 0.09 0.00 0.00 178.44 176.80 2f6g h ASN 175 N 0.00 0.00 0.04 -0.43 -0.00 -1.31 -1.43 115.58 112.46 2f6g h ASN 175 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.40 2f6g h ASN 175 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.89 2f6g h ASN 175 CO -0.00 0.00 -0.03 1.56 -0.00 0.00 0.00 177.43 178.96 2f6g h GLN 176 N 0.00 0.00 -0.73 6.67 7.50 -1.48 -2.59 115.11 124.49 2f6g h GLN 176 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2f6g h GLN 176 Cb 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.80 2f6g h GLN 176 CO 0.00 0.03 0.01 -1.33 -1.50 0.00 0.00 178.83 176.04 2f6g n MET 177 N -4.30 3.58 -0.24 1.46 2.81 -0.54 -4.58 117.12 115.32 2f6g n MET 177 Ca -0.03 -2.10 0.12 0.00 -1.81 0.00 0.00 57.70 53.88 2f6g n MET 177 Cb 0.12 -2.01 0.40 0.00 -0.71 0.00 0.00 33.22 31.01 2f6g n MET 177 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2f6g h LYS 178 N 2.63 0.63 0.02 0.03 3.64 -1.59 0.80 116.57 122.73 2f6g h LYS 178 Ca 0.01 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 59.05 2f6g h LYS 178 Cb 1.50 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 33.14 2f6g h LYS 178 CO 0.34 0.42 -1.70 -0.44 -2.27 0.00 0.00 179.45 175.79 2f6g h ASP 179 N 0.65 0.07 0.03 4.20 5.19 -1.87 -3.39 116.42 121.31 2f6g h ASP 179 Ca 0.41 -0.15 -0.28 0.00 -0.62 0.00 0.00 57.03 56.39 2f6g h ASP 179 Cb 0.67 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.13 2f6g h ASP 179 CO -0.17 1.13 -1.55 0.29 -3.12 0.00 0.00 179.24 175.82 2f6g n LYS 180 N -3.14 0.62 0.00 3.56 4.01 -1.03 -5.02 118.16 117.16 2f6g n LYS 180 Ca -0.18 0.47 0.00 0.00 -0.51 0.00 0.00 58.31 58.09 2f6g n LYS 180 Cb 1.04 -1.72 0.00 0.00 -0.51 0.00 0.00 35.03 33.85 2f6g n LYS 180 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f6g n GLY 181 N 1.58 1.25 3.31 0.72 0.00 0.27 -4.91 105.19 107.41 2f6g n GLY 181 Ca -0.34 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.35 2f6g n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f6g s VAL 182 N -1.44 0.39 0.30 1.61 -7.23 0.12 -4.85 120.40 109.28 2f6g s VAL 182 Ca 0.00 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.27 2f6g s VAL 182 Cb 0.00 -2.56 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 2f6g s VAL 182 CO 0.00 0.00 -0.03 -1.00 -0.31 0.00 0.00 175.10 173.76 2f6g s HIS 183 N -3.73 2.57 0.27 2.82 3.76 -1.26 0.26 115.29 119.99 2f6g s HIS 183 Ca 0.37 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2f6g s HIS 183 Cb 0.06 -1.28 0.52 0.00 1.11 0.00 0.00 32.58 32.99 2f6g s HIS 183 CO 0.15 0.57 1.83 -0.07 -0.85 0.00 0.00 174.74 176.38 2f6g h LEU 184 N 1.91 0.89 0.00 0.89 3.38 -1.98 -1.55 115.31 118.85 2f6g h LEU 184 Ca -0.43 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2f6g h LEU 184 Cb 1.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2f6g h LEU 184 CO 0.63 0.48 0.00 -0.46 0.09 0.00 0.00 178.44 179.18 2f6g n ASN 185 N -4.63 0.00 0.09 -0.43 2.04 -1.26 -1.33 115.26 109.74 2f6g n ASN 185 Ca 0.18 0.49 0.13 0.00 -0.44 0.00 0.00 54.58 54.94 2f6g n ASN 185 Cb 0.33 -0.50 0.45 0.00 -2.53 0.00 0.00 39.78 37.53 2f6g n ASN 185 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2f6g n ASP 186 N -1.50 0.63 -0.90 0.53 8.00 -0.58 -3.98 116.55 118.75 2f6g n ASP 186 Ca 0.03 0.58 0.11 0.00 0.71 0.00 0.00 54.79 56.22 2f6g n ASP 186 Cb 0.15 -0.74 0.10 0.00 -0.02 0.00 0.00 41.12 40.61 2f6g n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f6g n LEU 187 N -2.11 2.88 -0.05 0.64 4.77 -0.44 -4.67 117.00 118.02 2f6g n LEU 187 Ca 0.05 -1.04 -0.05 0.00 -0.03 0.00 0.00 56.01 54.94 2f6g n LEU 187 Cb 0.37 -0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.60 2f6g n LEU 187 CO 0.27 0.50 0.78 0.40 -1.33 0.00 0.00 177.39 178.01 2f6g h ILE 188 N 4.33 1.26 -0.63 -0.08 1.08 -1.69 -2.21 117.51 119.56 2f6g h ILE 188 Ca 0.00 -1.18 -0.07 0.00 -0.39 0.00 0.00 64.86 63.22 2f6g h ILE 188 Cb 0.92 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 2f6g h ILE 188 CO 0.00 0.39 0.09 0.47 -0.69 0.00 0.00 178.15 178.41 2f6g n ASP 189 N -4.16 5.47 -4.92 1.72 9.92 -1.26 -3.55 116.55 119.76 2f6g n ASP 189 Ca 0.01 -3.04 -0.27 0.00 -0.53 0.00 0.00 54.79 50.96 2f6g n ASP 189 Cb 0.37 -0.71 -0.03 0.00 -0.64 0.00 0.00 41.12 40.11 2f6g n ASP 189 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2f6g s GLU 190 N -2.85 3.54 -0.64 -1.24 0.41 -0.83 -4.96 118.70 112.12 2f6g s GLU 190 Ca 0.55 -0.28 -0.28 0.00 -0.41 0.00 0.00 54.97 54.55 2f6g s GLU 190 Cb 0.43 -2.79 0.02 0.00 -1.78 0.00 0.00 34.13 30.01 2f6g s GLU 190 CO 0.15 0.34 1.31 0.15 -0.49 0.00 0.00 175.26 176.72 2f6g s LYS 191 N -3.47 3.30 -0.25 1.61 1.02 -1.26 -4.29 119.74 116.39 2f6g s LYS 191 Ca 0.40 0.13 -0.12 0.00 0.02 0.00 0.00 55.97 56.40 2f6g s LYS 191 Cb -0.11 -4.12 -0.05 0.00 -0.52 0.00 0.00 37.83 33.04 2f6g s LYS 191 CO 0.30 -1.96 0.23 0.42 -0.92 0.00 0.00 175.35 173.41 2f6g s ILE 192 N 5.70 5.30 -0.41 2.17 1.01 0.45 -0.44 121.20 134.98 2f6g s ILE 192 Ca 0.43 0.30 -0.20 0.00 0.00 0.00 0.00 60.65 61.18 2f6g s ILE 192 Cb -0.09 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2f6g s ILE 192 CO 0.21 0.27 0.61 -0.76 0.00 0.00 0.00 174.94 175.28 2f6g s LEU 193 N 1.48 4.45 0.30 2.97 1.43 0.13 -0.90 118.68 128.55 2f6g s LEU 193 Ca 0.10 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2f6g s LEU 193 Cb -0.15 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 2f6g s LEU 193 CO 0.08 -0.69 0.50 -0.76 0.23 0.00 0.00 176.35 175.71 2f6g s LEU 194 N 2.70 4.09 0.07 1.79 1.43 0.18 -4.35 118.68 124.58 2f6g s LEU 194 Ca 0.22 0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 53.50 2f6g s LEU 194 Cb -0.15 -3.28 0.09 0.00 0.03 0.00 0.00 46.19 42.88 2f6g s LEU 194 CO 0.17 -0.21 0.82 -0.72 0.23 0.00 0.00 176.35 176.64 2f6g s TYR 195 N -2.16 -0.36 0.84 0.29 -0.85 -1.26 -0.48 117.35 113.37 2f6g s TYR 195 Ca 0.40 0.18 -0.10 0.00 -0.52 0.00 0.00 57.07 57.03 2f6g s TYR 195 Cb -0.10 0.56 0.15 0.00 0.38 0.00 0.00 41.96 42.95 2f6g s TYR 195 CO 0.33 -0.68 1.17 -1.25 -1.52 0.00 0.00 175.55 173.60 2f6g s PRO 196 N -3.33 1.25 -0.12 -3.49 0.04 -1.26 -2.38 135.00 125.71 2f6g s PRO 196 Ca 0.05 -0.57 0.11 0.00 0.04 0.00 0.00 61.00 60.64 2f6g s PRO 196 Cb -0.01 -2.04 0.53 0.00 0.04 0.00 0.00 34.50 33.01 2f6g s PRO 196 CO -0.08 -1.91 1.36 -1.13 0.04 0.00 0.00 177.00 175.28 2f6g n SER 197 N -3.34 3.81 -4.43 6.66 3.41 -1.08 -4.71 113.62 113.94 2f6g n SER 197 Ca 0.14 -2.46 -0.29 0.00 -0.26 0.00 0.00 58.87 55.99 2f6g n SER 197 Cb 0.60 -0.55 0.15 0.00 -0.26 0.00 0.00 64.21 64.16 2f6g n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f6g s SER 198 N -0.66 3.44 0.81 4.04 1.04 -1.26 -5.02 113.70 116.10 2f6g s SER 198 Ca 0.36 0.54 -0.14 0.00 0.48 0.00 0.00 55.95 57.19 2f6g s SER 198 Cb 0.25 -0.81 0.02 0.00 0.10 0.00 0.00 66.02 65.59 2f6g s SER 198 CO 0.14 -2.55 0.73 -2.65 0.98 0.00 0.00 173.24 169.89 2f6g n PRO 199 N -3.70 0.10 -3.51 4.02 -0.02 -1.26 -4.93 135.00 125.70 2f6g n PRO 199 Ca 0.12 0.09 -0.25 0.00 -2.02 0.00 0.00 63.50 61.44 2f6g n PRO 199 Cb 0.60 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 2f6g n PRO 199 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2f6g s LYS 200 N -3.47 3.50 0.43 -0.52 1.02 -1.26 -4.36 119.74 115.09 2f6g s LYS 200 Ca 0.66 -0.35 -0.22 0.00 0.02 0.00 0.00 55.97 56.08 2f6g s LYS 200 Cb -0.29 -2.72 -0.09 0.00 -0.52 0.00 0.00 37.83 34.20 2f6g s LYS 200 CO 0.58 0.24 1.03 -1.25 -0.92 0.00 0.00 175.35 175.03 2f6g s PRO 201 N -3.98 4.08 0.00 -1.68 0.04 -1.26 -5.11 135.00 127.08 2f6g s PRO 201 Ca 0.39 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2f6g s PRO 201 Cb -0.10 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2f6g s PRO 201 CO 0.33 -0.20 0.00 0.27 0.04 0.00 0.00 177.00 177.44 2f6g n ASN 202 N -0.41 0.00 -0.34 6.66 0.23 -1.26 -4.96 115.26 115.16 2f6g n ASN 202 Ca 0.07 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 2f6g n ASN 202 Cb 0.51 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.38 2f6g n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f6g h PHE 203 N 0.90 1.18 -0.86 -2.53 3.57 -1.91 -1.25 116.94 116.03 2f6g h PHE 203 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2f6g h PHE 203 Cb 0.00 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 38.30 2f6g h PHE 203 CO 0.00 0.69 0.49 0.66 -2.23 0.00 0.00 178.31 177.92 2f6g h SER 204 N 1.23 1.07 -0.15 0.41 4.64 -1.75 -0.43 113.55 118.56 2f6g h SER 204 Ca 0.38 -0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 2f6g h SER 204 Cb -0.02 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 61.80 2f6g h SER 204 CO -0.11 0.85 -0.71 0.71 -0.87 0.00 0.00 176.83 176.71 2f6g h THR 205 N 1.20 1.28 -0.61 2.95 1.35 -1.77 -1.82 112.91 115.50 2f6g h THR 205 Ca 0.31 -1.91 -0.05 0.00 -0.55 0.00 0.00 66.41 64.21 2f6g h THR 205 Cb 0.01 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 2f6g h THR 205 CO -0.05 0.61 0.20 -0.74 -0.25 0.00 0.00 175.52 175.28 2f6g h HIS 206 N 0.56 0.97 -0.53 4.73 -0.00 -1.09 0.32 115.15 120.11 2f6g h HIS 206 Ca -0.03 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.21 2f6g h HIS 206 Cb 1.32 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.43 2f6g h HIS 206 CO 0.08 0.80 0.18 0.28 -0.00 0.00 0.00 177.93 179.27 2f6g h VAL 207 N 0.86 1.23 -0.30 5.26 2.07 -1.08 -2.36 116.25 121.94 2f6g h VAL 207 Ca 0.20 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2f6g h VAL 207 Cb 0.28 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2f6g h VAL 207 CO -0.01 0.28 -0.14 0.24 0.02 0.00 0.00 177.57 177.96 2f6g h MET 208 N 0.72 0.51 -0.41 1.57 2.86 -1.11 -2.60 114.93 116.47 2f6g h MET 208 Ca 0.17 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2f6g h MET 208 Cb 0.25 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2f6g h MET 208 CO -0.01 0.64 0.12 -0.91 1.06 0.00 0.00 176.91 177.81 2f6g h ASN 209 N 0.47 0.55 -0.56 1.22 -0.26 -0.68 -1.98 115.58 114.33 2f6g h ASN 209 Ca 0.08 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 2f6g h ASN 209 Cb 0.52 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.61 2f6g h ASN 209 CO 0.03 0.53 0.23 0.40 -1.06 0.00 0.00 177.43 177.57 2f6g h ILE 210 N 0.59 1.22 0.04 2.81 2.04 -1.03 -0.44 117.51 122.73 2f6g h ILE 210 Ca 0.14 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2f6g h ILE 210 Cb 0.19 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2f6g h ILE 210 CO -0.01 0.26 -0.02 -0.26 0.00 0.00 0.00 178.15 178.12 2f6g h PHE 211 N 0.77 -0.05 -0.08 1.37 -1.00 -1.38 -3.12 116.94 113.45 2f6g h PHE 211 Ca 0.19 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.92 2f6g h PHE 211 Cb 0.18 0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2f6g h PHE 211 CO 0.01 0.13 -0.17 0.66 -1.61 0.00 0.00 178.31 177.33 2f6g h SER 212 N -0.22 0.11 -0.08 2.17 4.64 -1.27 -0.64 113.55 118.26 2f6g h SER 212 Ca -0.01 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2f6g h SER 212 Cb 0.20 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2f6g h SER 212 CO 0.01 0.29 0.15 0.44 -0.87 0.00 0.00 176.83 176.86 2f6g h ASP 213 N 0.11 0.00 -0.19 4.97 3.32 -1.01 -1.28 116.42 122.35 2f6g h ASP 213 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2f6g h ASP 213 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2f6g h ASP 213 CO 0.02 0.00 -0.01 1.41 -1.72 0.00 0.00 179.24 178.94 2f6g n HIS 214 N -3.41 0.66 -3.55 4.55 8.25 -0.66 -4.97 115.22 116.09 2f6g n HIS 214 Ca -0.01 -0.98 -0.21 0.00 -0.26 0.00 0.00 57.72 56.26 2f6g n HIS 214 Cb 0.24 -0.28 0.08 0.00 1.12 0.00 0.00 29.99 31.16 2f6g n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f6g n GLY 215 N -0.84 -0.46 3.34 -1.41 0.00 -0.48 -5.01 105.19 100.32 2f6g n GLY 215 Ca 0.21 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 2f6g n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6g s LEU 216 N -6.92 2.42 -0.45 0.99 1.43 -0.34 -5.00 118.68 110.82 2f6g s LEU 216 Ca 0.34 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2f6g s LEU 216 Cb -0.15 -1.49 0.14 0.00 0.03 0.00 0.00 46.19 44.72 2f6g s LEU 216 CO 0.74 0.23 0.25 -1.61 0.23 0.00 0.00 176.35 176.19 2f6g s GLU 217 N -0.07 1.32 0.26 1.70 2.02 -1.26 -3.19 118.70 119.48 2f6g s GLU 217 Ca -0.05 -2.06 -0.30 0.00 0.02 0.00 0.00 54.97 52.59 2f6g s GLU 217 Cb -0.14 -2.35 -0.10 0.00 0.10 0.00 0.00 34.13 31.63 2f6g s GLU 217 CO 0.04 -1.17 1.47 -1.25 0.02 0.00 0.00 175.26 174.37 2f6g s PRO 218 N 0.28 4.24 -0.17 0.39 0.04 -1.26 -4.94 135.00 133.58 2f6g s PRO 218 Ca 0.18 2.36 -0.20 0.00 0.04 0.00 0.00 61.00 63.38 2f6g s PRO 218 Cb -0.23 -3.09 -0.23 0.00 0.04 0.00 0.00 34.50 31.00 2f6g s PRO 218 CO -0.01 -0.46 0.39 1.79 0.04 0.00 0.00 177.00 178.74 2f6g h THR 219 N 3.50 1.05 -2.56 1.26 1.35 -1.88 -3.42 112.91 112.21 2f6g h THR 219 Ca -0.46 -2.27 -0.72 0.00 -0.55 0.00 0.00 66.41 62.42 2f6g h THR 219 Cb 1.22 2.53 -0.19 0.00 -1.73 0.00 0.00 68.15 69.98 2f6g h THR 219 CO 0.78 0.49 0.85 -0.54 -0.25 0.00 0.00 175.52 176.85 2f6g s LYS 220 N -2.38 3.72 -0.08 4.72 1.02 -1.26 -4.99 119.74 120.49 2f6g s LYS 220 Ca -0.25 -2.06 0.02 0.00 0.02 0.00 0.00 55.97 53.70 2f6g s LYS 220 Cb 0.04 -4.88 -0.02 0.00 -0.52 0.00 0.00 37.83 32.45 2f6g s LYS 220 CO 0.66 -1.70 -0.14 0.42 -0.92 0.00 0.00 175.35 173.67 2f6g s ILE 221 N 2.03 3.07 -0.03 2.17 -1.09 -1.26 -0.41 121.20 125.68 2f6g s ILE 221 Ca 0.33 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 2f6g s ILE 221 Cb -0.05 -2.23 0.02 0.00 -1.58 0.00 0.00 42.46 38.62 2f6g s ILE 221 CO -0.07 0.57 -0.03 0.20 -1.23 0.00 0.00 174.94 174.37 2f6g s ASN 222 N -0.38 0.72 -0.11 3.58 -0.87 -0.07 -4.95 114.94 112.85 2f6g s ASN 222 Ca 0.04 -0.09 -0.17 0.00 -1.57 0.00 0.00 52.86 51.07 2f6g s ASN 222 Cb -0.12 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.25 40.73 2f6g s ASN 222 CO 0.02 -0.05 0.43 -0.70 -2.57 0.00 0.00 177.10 174.22 2f6g s GLU 223 N 0.82 4.26 0.07 -0.60 2.56 -1.26 0.47 118.70 125.02 2f6g s GLU 223 Ca -0.10 0.37 0.04 0.00 0.00 0.00 0.00 54.97 55.27 2f6g s GLU 223 Cb -0.13 -3.40 -0.03 0.00 2.00 0.00 0.00 34.13 32.57 2f6g s GLU 223 CO -0.00 0.25 -0.11 0.08 -0.56 0.00 0.00 175.26 174.92 2f6g s VAL 224 N 0.34 0.86 0.09 3.70 1.01 0.37 -4.94 120.40 121.84 2f6g s VAL 224 Ca 0.23 -1.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.63 2f6g s VAL 224 Cb -0.15 -1.00 -0.14 0.00 0.00 0.00 0.00 36.38 35.08 2f6g s VAL 224 CO 0.09 -0.38 1.70 -0.09 0.00 0.00 0.00 175.10 176.42 2f6g h ARG 225 N 4.13 -0.27 -4.03 2.72 2.43 -1.91 -2.85 114.38 114.60 2f6g h ARG 225 Ca -0.38 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.68 2f6g h ARG 225 Cb 1.19 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.68 2f6g h ARG 225 CO 0.44 -0.18 -0.37 -1.83 -1.51 0.00 0.00 179.97 176.53 2f6g s GLU 226 N -6.15 1.23 0.22 0.20 -1.05 -1.26 -2.91 118.70 108.99 2f6g s GLU 226 Ca -0.14 -1.31 -0.09 0.00 -0.15 0.00 0.00 54.97 53.28 2f6g s GLU 226 Cb 0.06 0.36 0.24 0.00 -0.44 0.00 0.00 34.13 34.35 2f6g s GLU 226 CO 0.65 -0.45 1.84 -0.24 0.95 0.00 0.00 175.26 178.01 2f6g h VAL 227 N 2.52 1.05 0.00 1.83 3.04 -1.96 -1.84 116.25 120.88 2f6g h VAL 227 Ca -0.32 -0.29 -0.10 0.00 -1.01 0.00 0.00 66.70 64.99 2f6g h VAL 227 Cb 1.23 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2f6g h VAL 227 CO 0.47 0.15 -0.46 0.06 -1.01 0.00 0.00 177.57 176.78 2f6g h GLN 228 N 0.83 0.00 -0.17 4.17 -0.00 -1.98 0.22 115.11 118.19 2f6g h GLN 228 Ca 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.92 2f6g h GLN 228 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.58 2f6g h GLN 228 CO -0.15 0.46 -0.03 1.25 -0.00 0.00 0.00 178.83 180.36 2f6g h LEU 229 N 0.00 0.32 -0.24 0.06 6.46 -1.91 0.21 115.31 120.21 2f6g h LEU 229 Ca -0.00 -0.36 0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2f6g h LEU 229 Cb 0.92 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.73 2f6g h LEU 229 CO 0.06 0.60 0.02 0.00 -0.62 0.00 0.00 178.44 178.50 2f6g h ALA 230 N 0.73 0.23 -0.57 1.25 0.00 -0.73 0.29 119.26 120.46 2f6g h ALA 230 Ca 0.04 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2f6g h ALA 230 Cb 0.46 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2f6g h ALA 230 CO 0.01 -0.40 0.12 -0.07 0.00 0.00 0.00 179.25 178.91 2f6g h LEU 231 N 0.10 0.88 -0.75 0.00 3.38 -0.55 -0.92 115.31 117.45 2f6g h LEU 231 Ca 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2f6g h LEU 231 Cb 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2f6g h LEU 231 CO -0.17 0.90 0.33 1.23 0.09 0.00 0.00 178.44 180.81 2f6g h GLY 232 N 0.82 1.18 0.99 0.83 0.00 -0.33 -0.17 103.07 106.39 2f6g h GLY 232 Ca 0.17 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2f6g h GLY 232 CO 0.01 0.58 -0.04 1.41 0.00 0.00 0.00 176.54 178.49 2f6g h LEU 233 N 1.06 0.80 -0.49 3.11 3.38 -0.81 0.70 115.31 123.07 2f6g h LEU 233 Ca 0.25 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2f6g h LEU 233 Cb 0.17 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2f6g h LEU 233 CO -0.03 0.94 0.14 0.58 0.09 0.00 0.00 178.44 180.16 2f6g h VAL 234 N 0.64 0.78 -0.04 1.22 2.07 -0.89 -0.78 116.25 119.26 2f6g h VAL 234 Ca 0.12 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2f6g h VAL 234 Cb 0.56 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2f6g h VAL 234 CO 0.03 0.05 -0.27 0.00 0.02 0.00 0.00 177.57 177.41 2f6g h ALA 235 N 1.35 1.49 0.00 1.67 0.00 -0.75 -1.60 119.26 121.43 2f6g h ALA 235 Ca 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f6g h ALA 235 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f6g h ALA 235 CO -0.28 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2f6g h ALA 236 N 1.67 1.00 0.00 0.00 0.00 -0.04 -3.48 119.26 118.42 2f6g h ALA 236 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f6g h ALA 236 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2f6g h ALA 236 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2f6g n GLY 237 N 0.48 1.20 0.13 0.00 0.00 -0.43 -5.02 105.19 101.55 2f6g n GLY 237 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2f6g n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f6g h GLU 238 N 0.00 0.00 0.00 1.61 4.39 -1.36 -3.49 114.58 115.73 2f6g h GLU 238 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f6g h GLU 238 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2f6g h GLU 238 CO 0.00 0.55 0.00 0.41 -1.16 0.00 0.00 179.01 178.81 2f6g n GLY 239 N 1.24 -0.64 3.48 -3.84 0.00 -1.26 -4.85 105.19 99.32 2f6g n GLY 239 Ca 0.02 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 2f6g n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f6g s ILE 240 N -4.00 1.20 -0.14 -0.61 -4.36 0.42 -4.43 121.20 109.28 2f6g s ILE 240 Ca 0.00 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 2f6g s ILE 240 Cb 0.00 -2.75 0.04 0.00 1.25 0.00 0.00 42.46 41.00 2f6g s ILE 240 CO 0.00 0.00 0.37 -0.55 0.24 0.00 0.00 174.94 175.00 2f6g s SER 241 N -3.53 -0.39 -0.07 4.36 0.15 -0.67 0.22 113.70 113.77 2f6g s SER 241 Ca 0.34 0.74 -0.25 0.00 0.70 0.00 0.00 55.95 57.48 2f6g s SER 241 Cb 0.08 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2f6g s SER 241 CO 0.15 -0.14 0.77 -0.76 1.20 0.00 0.00 173.24 174.47 2f6g s LEU 242 N 0.17 4.30 0.04 3.45 1.02 -1.26 0.22 118.68 126.63 2f6g s LEU 242 Ca -0.00 1.27 0.01 0.00 0.02 0.00 0.00 54.13 55.43 2f6g s LEU 242 Cb -0.03 -3.19 -0.03 0.00 0.02 0.00 0.00 46.19 42.97 2f6g s LEU 242 CO 0.01 -0.18 -0.05 0.68 0.02 0.00 0.00 176.35 176.82 2f6g s VAL 243 N 1.04 0.37 0.55 -1.59 -7.23 0.35 -4.96 120.40 108.94 2f6g s VAL 243 Ca 0.40 -1.20 -0.22 0.00 -1.81 0.00 0.00 61.98 59.16 2f6g s VAL 243 Cb -0.18 -0.71 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 2f6g s VAL 243 CO 0.19 -0.55 1.32 -2.65 -0.31 0.00 0.00 175.10 173.10 2f6g n PRO 244 N 1.19 1.62 -0.02 4.82 -0.02 -1.26 -0.05 135.00 141.27 2f6g n PRO 244 Ca -0.21 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 2f6g n PRO 244 Cb 0.56 -2.53 0.41 0.00 -0.02 0.00 0.00 33.50 31.92 2f6g n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f6g h ALA 245 N 1.36 1.69 0.00 3.55 0.00 -1.46 -1.11 119.26 123.28 2f6g h ALA 245 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2f6g h ALA 245 Cb 1.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2f6g h ALA 245 CO 0.57 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.77 2f6g h SER 246 N 0.60 0.00 0.00 0.00 4.64 -1.89 -1.97 113.55 114.93 2f6g h SER 246 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2f6g h SER 246 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2f6g h SER 246 CO -0.03 0.00 0.23 0.74 -0.87 0.00 0.00 176.83 176.90 2f6g h THR 247 N 0.00 0.00 0.00 2.95 2.02 -1.49 -1.90 112.91 114.49 2f6g h THR 247 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f6g h THR 247 Cb 0.19 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2f6g h THR 247 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2f6g n GLN 248 N -2.86 0.04 0.20 6.66 6.02 -0.74 -0.50 117.38 126.20 2f6g n GLN 248 Ca -0.02 0.53 0.17 0.00 -0.01 0.00 0.00 57.00 57.67 2f6g n GLN 248 Cb 0.28 -1.63 0.82 0.00 1.02 0.00 0.00 30.24 30.73 2f6g n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f6g h SER 249 N 0.00 0.00 -3.69 1.08 0.02 -1.61 -3.38 113.55 105.97 2f6g h SER 249 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2f6g h SER 249 Cb 0.01 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.39 2f6g h SER 249 CO 0.00 0.00 -0.26 -0.63 -1.14 0.00 0.00 176.83 174.80 2f6g s ILE 250 N -4.65 5.16 -0.15 3.27 1.01 0.35 -5.06 121.20 121.13 2f6g s ILE 250 Ca -0.05 0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.86 2f6g s ILE 250 Cb 0.15 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.84 2f6g s ILE 250 CO 0.55 -0.01 -0.20 -1.10 0.00 0.00 0.00 174.94 174.18 2f6g s GLN 251 N 2.06 3.08 0.10 2.79 -1.52 -1.26 -5.06 119.66 119.86 2f6g s GLN 251 Ca 0.13 -0.82 0.08 0.00 -1.95 0.00 0.00 55.36 52.80 2f6g s GLN 251 Cb -0.16 -2.51 -0.03 0.00 -0.22 0.00 0.00 33.01 30.09 2f6g s GLN 251 CO 0.11 -0.01 -0.21 -0.51 -0.25 0.00 0.00 175.29 174.42 2f6g s LEU 252 N 0.84 2.29 0.14 2.90 1.43 -1.26 -5.08 118.68 119.93 2f6g s LEU 252 Ca -0.06 -0.67 -0.33 0.00 -1.03 0.00 0.00 54.13 52.04 2f6g s LEU 252 Cb -0.15 -0.89 -0.13 0.00 0.03 0.00 0.00 46.19 45.06 2f6g s LEU 252 CO -0.02 0.07 1.69 0.33 0.23 0.00 0.00 176.35 178.65 2f6g n PHE 253 N 1.17 2.47 -1.79 0.29 7.35 -1.26 -1.51 117.46 124.19 2f6g n PHE 253 Ca -0.19 0.10 -0.18 0.00 -0.76 0.00 0.00 57.45 56.42 2f6g n PHE 253 Cb 0.54 -2.62 -0.05 0.00 0.35 0.00 0.00 39.48 37.69 2f6g n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2f6g n ASN 254 N 4.28 -5.19 -4.56 -2.13 5.03 -1.26 -4.90 115.26 106.53 2f6g n ASN 254 Ca 0.17 0.30 -0.34 0.00 0.87 0.00 0.00 54.58 55.58 2f6g n ASN 254 Cb 0.32 -4.27 -0.11 0.00 -1.02 0.00 0.00 39.78 34.70 2f6g n ASN 254 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f6g s LEU 255 N -4.44 3.55 0.10 3.41 2.96 -0.57 -1.19 118.68 122.51 2f6g s LEU 255 Ca 0.00 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.95 2f6g s LEU 255 Cb 0.00 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2f6g s LEU 255 CO 0.00 0.15 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.45 2f6g s SER 256 N 0.50 2.27 -0.21 3.68 0.15 -0.15 -4.64 113.70 115.31 2f6g s SER 256 Ca 0.01 -0.70 -0.03 0.00 0.70 0.00 0.00 55.95 55.93 2f6g s SER 256 Cb -0.13 -0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2f6g s SER 256 CO 0.02 -0.01 -0.07 -0.31 1.20 0.00 0.00 173.24 174.07 2f6g s TYR 257 N -1.37 2.92 -0.18 3.44 1.51 -1.26 -1.11 117.35 121.30 2f6g s TYR 257 Ca 0.05 -1.06 -0.07 0.00 -1.01 0.00 0.00 57.07 54.98 2f6g s TYR 257 Cb -0.09 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 2f6g s TYR 257 CO 0.04 -0.59 0.06 0.08 -1.11 0.00 0.00 175.55 174.03 2f6g s VAL 258 N 1.42 4.77 0.36 0.71 1.01 0.69 -4.91 120.40 124.45 2f6g s VAL 258 Ca 0.05 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2f6g s VAL 258 Cb -0.14 -3.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 2f6g s VAL 258 CO -0.05 0.47 1.50 -2.65 0.00 0.00 0.00 175.10 174.37 2f6g n PRO 259 N 3.48 2.67 -3.72 2.72 -0.02 -1.26 -0.37 135.00 138.49 2f6g n PRO 259 Ca -0.17 0.94 -0.37 0.00 -2.02 0.00 0.00 63.50 61.88 2f6g n PRO 259 Cb 0.52 -2.67 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 2f6g n PRO 259 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f6g s LEU 260 N -1.80 3.74 0.19 2.45 2.96 -1.22 -0.71 118.68 124.30 2f6g s LEU 260 Ca 0.55 -0.39 0.18 0.00 -0.22 0.00 0.00 54.13 54.25 2f6g s LEU 260 Cb -0.48 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.26 2f6g s LEU 260 CO 0.62 -0.11 1.14 -0.07 -1.32 0.00 0.00 176.35 176.60 2f6g h LEU 261 N 8.28 0.00 -9.45 -0.68 3.38 -0.53 -3.45 115.31 112.86 2f6g h LEU 261 Ca -0.35 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.02 2f6g h LEU 261 Cb 1.16 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.96 2f6g h LEU 261 CO 0.59 0.39 0.78 0.47 0.09 0.00 0.00 178.44 180.76 2f6g n ASP 262 N -2.98 2.92 0.25 -0.43 9.92 -1.26 -4.85 116.55 120.12 2f6g n ASP 262 Ca -0.03 1.08 0.08 0.00 -0.53 0.00 0.00 54.79 55.39 2f6g n ASP 262 Cb 0.72 -1.39 0.62 0.00 -0.64 0.00 0.00 41.12 40.44 2f6g n ASP 262 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2f6g h PRO 263 N 6.04 0.01 -0.36 -0.24 0.11 -2.01 -0.77 132.00 134.77 2f6g h PRO 263 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f6g h PRO 263 Cb 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f6g h PRO 263 CO 0.88 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 2f6g n ASP 264 N -4.52 2.39 -3.89 -2.05 5.75 -1.26 -4.55 116.55 108.43 2f6g n ASP 264 Ca -0.03 -1.91 -0.42 0.00 -0.01 0.00 0.00 54.79 52.42 2f6g n ASP 264 Cb 0.11 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 39.95 2f6g n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f6g n ALA 265 N 0.80 4.89 -2.22 2.12 0.00 -0.30 -4.87 120.51 120.94 2f6g n ALA 265 Ca 0.16 -3.80 -0.13 0.00 0.00 0.00 0.00 53.44 49.68 2f6g n ALA 265 Cb 0.41 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 16.20 2f6g n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f6g s ILE 266 N 3.73 0.49 -0.09 0.00 -5.25 -1.26 -1.85 121.20 116.97 2f6g s ILE 266 Ca 0.50 -1.96 -0.01 0.00 -0.99 0.00 0.00 60.65 58.19 2f6g s ILE 266 Cb 0.12 -2.17 0.03 0.00 2.95 0.00 0.00 42.46 43.39 2f6g s ILE 266 CO -0.03 -0.41 -0.04 0.28 -1.79 0.00 0.00 174.94 172.95 2f6g s THR 267 N -3.79 0.68 0.66 8.37 -1.32 0.14 -4.85 115.64 115.54 2f6g s THR 267 Ca 0.26 -0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 60.54 2f6g s THR 267 Cb 0.07 -0.77 -0.01 0.00 -1.51 0.00 0.00 72.50 70.29 2f6g s THR 267 CO 0.05 0.31 1.06 -2.16 -2.21 0.00 0.00 174.62 171.66 2f6g s PRO 268 N 1.79 3.05 -0.11 7.08 0.04 -1.26 -1.17 135.00 144.41 2f6g s PRO 268 Ca 0.04 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.14 2f6g s PRO 268 Cb -0.13 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2f6g s PRO 268 CO -0.06 -1.01 -0.16 0.42 0.04 0.00 0.00 177.00 176.23 2f6g s ILE 269 N -2.85 1.55 0.18 0.56 1.01 -0.03 -4.23 121.20 117.39 2f6g s ILE 269 Ca 0.60 -0.67 0.11 0.00 0.00 0.00 0.00 60.65 60.68 2f6g s ILE 269 Cb -0.15 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2f6g s ILE 269 CO 0.49 0.45 -0.21 -0.31 0.00 0.00 0.00 174.94 175.36 2f6g s TYR 270 N 0.95 2.39 -0.21 3.97 2.02 0.12 0.08 117.35 126.67 2f6g s TYR 270 Ca -0.07 -0.33 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 2f6g s TYR 270 Cb -0.15 -1.20 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 2f6g s TYR 270 CO -0.01 0.48 -0.09 -1.50 -1.57 0.00 0.00 175.55 172.86 2f6g s ILE 271 N -1.58 2.96 0.04 2.71 2.07 -0.62 -1.53 121.20 125.25 2f6g s ILE 271 Ca 0.21 -0.69 0.02 0.00 -1.41 0.00 0.00 60.65 58.78 2f6g s ILE 271 Cb -0.08 -2.35 -0.04 0.00 0.13 0.00 0.00 42.46 40.12 2f6g s ILE 271 CO 0.11 0.42 0.04 0.00 -1.91 0.00 0.00 174.94 173.60 2f6g s ALA 272 N 1.41 3.45 0.19 1.50 0.00 0.52 -1.67 121.76 127.16 2f6g s ALA 272 Ca 0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 2f6g s ALA 272 Cb -0.14 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2f6g s ALA 272 CO -0.06 0.70 0.29 0.14 0.00 0.00 0.00 175.76 176.83 2f6g s VAL 273 N -1.25 0.03 0.45 0.00 -7.23 -0.22 -0.72 120.40 111.47 2f6g s VAL 273 Ca 0.25 -1.56 -0.25 0.00 -1.81 0.00 0.00 61.98 58.62 2f6g s VAL 273 Cb -0.12 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.63 2f6g s VAL 273 CO 0.16 -0.16 1.26 0.54 -0.31 0.00 0.00 175.10 176.60 2f6g n ARG 274 N -0.27 1.84 -2.10 4.82 1.74 -1.26 -1.20 116.66 120.23 2f6g n ARG 274 Ca -0.04 0.66 -0.38 0.00 -0.77 0.00 0.00 57.85 57.32 2f6g n ARG 274 Cb 0.63 -2.40 -0.03 0.00 -1.02 0.00 0.00 32.46 29.65 2f6g n ARG 274 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f6g n ASN 275 N -0.01 3.89 -3.22 0.55 2.85 0.14 -4.47 115.26 114.99 2f6g n ASN 275 Ca 0.07 -2.81 -0.07 0.00 -0.11 0.00 0.00 54.58 51.66 2f6g n ASN 275 Cb 0.41 -1.65 0.01 0.00 1.24 0.00 0.00 39.78 39.79 2f6g n ASN 275 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f6g s MET 276 N 4.84 1.92 0.06 1.20 0.23 -1.26 -4.92 119.30 121.37 2f6g s MET 276 Ca 0.58 -1.20 -0.31 0.00 -1.03 0.00 0.00 55.69 53.73 2f6g s MET 276 Cb 0.06 0.56 -0.08 0.00 -1.53 0.00 0.00 34.83 33.84 2f6g s MET 276 CO 0.07 -0.90 1.62 -2.00 -2.03 0.00 0.00 175.02 171.79 2f6g s GLU 277 N -2.62 4.21 0.47 3.16 2.12 -1.26 -4.96 118.70 119.81 2f6g s GLU 277 Ca 0.16 2.29 -0.24 0.00 0.36 0.00 0.00 54.97 57.55 2f6g s GLU 277 Cb -0.05 -3.58 -0.08 0.00 0.26 0.00 0.00 34.13 30.68 2f6g s GLU 277 CO 0.09 -0.71 1.20 0.39 -0.54 0.00 0.00 175.26 175.68 2f6g n GLU 278 N 5.53 1.64 -1.17 4.30 4.71 -1.26 -5.00 120.64 129.38 2f6g n GLU 278 Ca 0.15 0.59 -0.29 0.00 -0.01 0.00 0.00 57.16 57.60 2f6g n GLU 278 Cb 0.41 -2.33 0.16 0.00 -1.01 0.00 0.00 31.44 28.67 2f6g n GLU 278 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2f6g s SER 279 N -0.74 3.01 0.33 1.62 1.04 -1.26 -4.80 113.70 112.90 2f6g s SER 279 Ca 0.65 1.35 0.02 0.00 0.48 0.00 0.00 55.95 58.45 2f6g s SER 279 Cb -0.49 -2.02 0.57 0.00 0.10 0.00 0.00 66.02 64.19 2f6g s SER 279 CO 0.55 -2.91 1.93 0.71 0.98 0.00 0.00 173.24 174.49 2f6g h THR 280 N -1.74 1.18 -0.60 2.02 1.35 -1.99 -1.02 112.91 112.12 2f6g h THR 280 Ca -0.52 -0.55 -0.05 0.00 -0.55 0.00 0.00 66.41 64.73 2f6g h THR 280 Cb 1.31 0.54 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 2f6g h THR 280 CO 0.56 0.22 0.16 1.88 -0.25 0.00 0.00 175.52 178.09 2f6g h TYR 281 N 0.74 0.95 -0.08 4.73 -1.99 -1.99 0.05 116.97 119.39 2f6g h TYR 281 Ca 0.18 -0.09 -0.24 0.00 2.00 0.00 0.00 58.73 60.58 2f6g h TYR 281 Cb 0.12 -0.28 0.01 0.00 2.00 0.00 0.00 36.73 38.58 2f6g h TYR 281 CO 0.01 0.78 -0.90 0.82 -0.00 0.00 0.00 178.16 178.87 2f6g h ILE 282 N 0.89 1.28 -0.77 -2.88 2.04 -1.82 -2.46 117.51 113.81 2f6g h ILE 282 Ca 0.20 -2.11 0.05 0.00 1.00 0.00 0.00 64.86 63.99 2f6g h ILE 282 Cb 0.29 2.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.50 2f6g h ILE 282 CO -0.00 0.66 0.51 1.88 0.00 0.00 0.00 178.15 181.19 2f6g h TYR 283 N 0.46 0.87 -0.08 1.37 0.99 -0.96 -0.53 116.97 119.10 2f6g h TYR 283 Ca -0.09 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.58 2f6g h TYR 283 Cb 1.54 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 38.97 2f6g h TYR 283 CO 0.09 0.48 -0.33 0.77 -0.00 0.00 0.00 178.16 179.18 2f6g h SER 284 N 0.88 0.15 -0.38 3.88 0.02 -0.86 -1.32 113.55 115.91 2f6g h SER 284 Ca 0.32 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 2f6g h SER 284 Cb 0.15 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2f6g h SER 284 CO -0.10 0.47 -0.37 0.25 -1.14 0.00 0.00 176.83 175.94 2f6g h LEU 285 N 0.13 0.98 -0.63 5.07 5.85 -0.81 -2.52 115.31 123.38 2f6g h LEU 285 Ca 0.02 -0.46 0.06 0.00 0.84 0.00 0.00 57.88 58.34 2f6g h LEU 285 Cb 0.64 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2f6g h LEU 285 CO 0.05 1.24 0.33 1.88 -0.34 0.00 0.00 178.44 181.60 2f6g h TYR 286 N 0.74 0.60 -0.64 1.25 -1.99 -0.66 -1.50 116.97 114.76 2f6g h TYR 286 Ca 0.06 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.82 2f6g h TYR 286 Cb 0.96 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.48 2f6g h TYR 286 CO 0.06 0.27 0.42 1.49 -0.00 0.00 0.00 178.16 180.40 2f6g h GLU 287 N 0.61 0.85 -0.40 4.88 4.81 -1.15 -0.80 114.58 123.39 2f6g h GLU 287 Ca 0.29 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2f6g h GLU 287 Cb 0.22 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2f6g h GLU 287 CO -0.20 0.57 0.20 1.15 -0.73 0.00 0.00 179.01 180.00 2f6g h THR 288 N 0.87 1.16 -0.55 0.32 2.02 -1.12 -1.07 112.91 114.54 2f6g h THR 288 Ca 0.24 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2f6g h THR 288 Cb -0.09 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2f6g h THR 288 CO -0.05 0.17 0.29 0.40 0.37 0.00 0.00 175.52 176.70 2f6g h ILE 289 N 0.50 0.97 -0.38 3.11 2.04 -1.04 -1.75 117.51 120.97 2f6g h ILE 289 Ca 0.14 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2f6g h ILE 289 Cb 0.09 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2f6g h ILE 289 CO -0.02 0.10 0.20 0.03 0.00 0.00 0.00 178.15 178.46 2f6g h ARG 290 N 0.56 0.40 0.16 2.37 3.08 -0.87 -0.92 114.38 119.16 2f6g h ARG 290 Ca 0.24 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.28 2f6g h ARG 290 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2f6g h ARG 290 CO -0.16 0.26 -0.30 1.96 -1.07 0.00 0.00 179.97 180.67 2f6g h GLN 291 N 0.41 -0.52 -0.75 0.04 4.20 -0.82 -0.21 115.11 117.47 2f6g h GLN 291 Ca 0.16 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2f6g h GLN 291 Cb 0.04 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2f6g h GLN 291 CO -0.09 -0.35 0.43 0.82 -0.67 0.00 0.00 178.83 178.97 2f6g h ILE 292 N -0.54 1.22 -0.17 2.54 1.08 -1.22 -1.93 117.51 118.49 2f6g h ILE 292 Ca 0.02 -0.53 -0.07 0.00 -0.39 0.00 0.00 64.86 63.89 2f6g h ILE 292 Cb 0.55 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2f6g h ILE 292 CO -0.15 0.24 -0.21 1.88 -0.69 0.00 0.00 178.15 179.22 2f6g h TYR 293 N 1.03 0.33 -0.45 1.37 -1.99 -0.98 -1.95 116.97 114.33 2f6g h TYR 293 Ca 0.27 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.91 2f6g h TYR 293 Cb 0.01 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 2f6g h TYR 293 CO -0.00 0.50 0.18 0.00 -0.00 0.00 0.00 178.16 178.83 2f6g h ALA 294 N 1.51 0.58 -0.41 3.88 0.00 -0.41 -1.91 119.26 122.50 2f6g h ALA 294 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2f6g h ALA 294 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2f6g h ALA 294 CO 0.04 0.20 0.22 1.88 0.00 0.00 0.00 179.25 181.59 2f6g h TYR 295 N 0.58 0.53 0.00 0.00 0.99 -0.80 -2.20 116.97 116.07 2f6g h TYR 295 Ca 0.15 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2f6g h TYR 295 Cb 0.20 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 37.76 2f6g h TYR 295 CO 0.00 0.37 -0.20 0.39 -0.00 0.00 0.00 178.16 178.72 2f6g n GLU 296 N -4.43 0.02 -1.07 4.88 -0.58 -0.78 -4.96 120.64 113.71 2f6g n GLU 296 Ca 0.03 0.01 -0.02 0.00 -0.42 0.00 0.00 57.16 56.75 2f6g n GLU 296 Cb 0.09 -1.51 -0.01 0.00 -0.57 0.00 0.00 31.44 29.44 2f6g n GLU 296 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f6g n GLY 297 N 1.49 0.57 3.77 0.62 0.00 -0.75 -5.02 105.19 105.87 2f6g n GLY 297 Ca 0.06 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2f6g n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f6g s PHE 298 N -2.09 3.00 -0.32 1.61 2.99 -1.04 -4.98 117.98 117.15 2f6g s PHE 298 Ca 0.00 1.50 -0.24 0.00 0.00 0.00 0.00 56.93 58.19 2f6g s PHE 298 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 43.02 39.52 2f6g s PHE 298 CO 0.00 -1.59 0.83 0.95 -0.00 0.00 0.00 175.22 175.41 2f6g s THR 299 N -1.32 4.74 0.49 0.64 -4.23 -1.26 -4.86 115.64 109.83 2f6g s THR 299 Ca 0.56 1.22 0.07 0.00 -1.18 0.00 0.00 61.69 62.35 2f6g s THR 299 Cb -0.34 -4.20 0.01 0.00 1.34 0.00 0.00 72.50 69.31 2f6g s THR 299 CO 0.43 -0.32 0.40 -1.61 -0.54 0.00 0.00 174.62 172.98 2f6g s GLU 300 N 3.10 2.35 -0.01 3.99 0.41 -1.26 -5.08 118.70 122.19 2f6g s GLU 300 Ca 0.34 -1.81 -0.01 0.00 -0.41 0.00 0.00 54.97 53.08 2f6g s GLU 300 Cb -0.14 -2.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 2f6g s GLU 300 CO 0.14 -0.43 0.02 -2.30 -0.49 0.00 0.00 175.26 172.19 2f6g n PRO 301 N -1.66 -1.68 -0.34 0.39 -0.02 -1.26 -5.09 135.00 125.34 2f6g n PRO 301 Ca 0.01 1.29 0.05 0.00 -2.02 0.00 0.00 63.50 62.83 2f6g n PRO 301 Cb 0.63 -1.78 0.20 0.00 -0.02 0.00 0.00 33.50 32.53 2f6g n PRO 301 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2f6g h PRO 302 N 4.29 0.94 0.00 0.52 0.11 -2.06 -2.17 132.00 133.63 2f6g h PRO 302 Ca -0.05 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2f6g h PRO 302 Cb 0.10 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.00 2f6g h PRO 302 CO 0.00 0.62 0.00 0.27 -0.21 0.00 0.00 178.00 178.68 2f6g n ASN 303 N -4.64 0.36 -4.59 -2.05 6.94 -1.26 -4.88 115.26 105.14 2f6g n ASN 303 Ca 0.16 0.56 -0.49 0.00 -0.02 0.00 0.00 54.58 54.79 2f6g n ASN 303 Cb 0.29 -0.65 -0.06 0.00 -2.36 0.00 0.00 39.78 37.01 2f6g n ASN 303 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 2f6g n TRP 304 N -1.87 1.99 -2.31 -2.53 -0.00 -0.82 -1.85 117.44 110.05 2f6g n TRP 304 Ca 0.04 0.13 -0.17 0.00 -0.00 0.00 0.00 57.50 57.50 2f6g n TRP 304 Cb 0.28 -2.61 -0.02 0.00 -0.00 0.00 0.00 31.31 28.96 2f6g n TRP 304 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2f6g n LEU 305 N 8.46 -1.52 -4.93 5.87 4.77 -1.26 -4.98 117.00 123.41 2f6g n LEU 305 Ca 0.31 0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.12 2f6g n LEU 305 Cb 0.28 -2.55 -0.04 0.00 -2.33 0.00 0.00 43.42 38.79 2f6g n LEU 305 CO 0.74 -0.26 -0.08 -1.61 -1.33 0.00 0.00 177.39 174.85 2f6g s GLU 306 N -4.85 3.47 0.00 3.23 0.41 -0.77 -4.78 118.70 115.41 2f6g s GLU 306 Ca 0.00 -0.44 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 2f6g s GLU 306 Cb 0.00 -2.96 0.00 0.00 -1.78 0.00 0.00 34.13 29.39 2f6g s GLU 306 CO 0.00 0.53 0.00 1.58 -0.49 0.00 0.00 175.26 176.88 2f6g n HIS 307 N -0.17 0.00 0.00 1.61 -0.00 -1.26 -5.10 115.22 110.29 2f6g n HIS 307 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 2f6g n HIS 307 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 2f6g n HIS 307 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2f6g n HIS 308 N 0.00 0.00 0.00 1.57 8.25 -1.26 -5.06 115.22 118.72 2f6g n HIS 308 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2f6g n HIS 308 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2f6g n HIS 308 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59