#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d08 s PRO 98 N 0.00 3.22 0.37 5.55 0.02 -1.26 -4.98 135.00 137.92 3d08 s PRO 98 Ca 0.00 2.13 -0.27 0.00 0.02 0.00 0.00 61.00 62.89 3d08 s PRO 98 Cb 0.00 -2.26 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 3d08 s PRO 98 CO 0.00 -1.09 1.18 -1.12 -0.33 0.00 0.00 177.00 175.64 3d08 s SER 99 N -1.07 6.71 0.00 2.53 0.01 -1.26 -4.96 113.70 115.67 3d08 s SER 99 Ca 0.71 2.39 0.00 0.00 1.31 0.00 0.00 55.95 60.36 3d08 s SER 99 Cb -0.38 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.23 3d08 s SER 99 CO 0.45 -0.55 0.38 0.00 0.41 0.00 0.00 173.24 173.92 3d08 n GLN 100 N 0.41 -0.26 -1.88 12.44 10.64 -1.26 -5.02 117.38 132.45 3d08 n GLN 100 Ca 0.02 -0.38 -0.42 0.00 -1.83 0.00 0.00 57.00 54.40 3d08 n GLN 100 Cb 0.45 -0.87 -0.03 0.00 -0.86 0.00 0.00 30.24 28.93 3d08 n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 3d08 s LYS 101 N -0.07 4.19 0.27 2.61 2.47 -1.26 -4.72 119.74 123.22 3d08 s LYS 101 Ca 0.00 2.40 -0.31 0.00 -1.56 0.00 0.00 55.97 56.50 3d08 s LYS 101 Cb 0.00 -3.51 -0.12 0.00 -1.46 0.00 0.00 37.83 32.74 3d08 s LYS 101 CO 0.00 -0.74 1.60 2.41 0.16 0.00 0.00 175.35 178.79 3d08 n THR 102 N 4.59 0.77 -3.44 3.43 -1.04 -1.26 -4.75 114.28 112.57 3d08 n THR 102 Ca 0.16 -0.19 -0.21 0.00 -2.04 0.00 0.00 64.05 61.77 3d08 n THR 102 Cb 0.40 -1.90 -0.11 0.00 -1.82 0.00 0.00 70.33 66.89 3d08 n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3d08 s TYR 103 N 0.27 -0.21 0.27 -1.42 5.04 -0.06 -4.96 117.35 116.28 3d08 s TYR 103 Ca 0.67 -0.41 0.08 0.00 -2.44 0.00 0.00 57.07 54.96 3d08 s TYR 103 Cb -0.52 -0.60 0.37 0.00 0.35 0.00 0.00 41.96 41.56 3d08 s TYR 103 CO 0.45 -0.89 1.63 1.96 -1.34 0.00 0.00 175.55 177.36 3d08 h GLN 104 N 8.28 0.14 0.00 4.97 4.20 -1.77 0.99 115.11 131.92 3d08 h GLN 104 Ca -0.15 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.47 3d08 h GLN 104 Cb 1.05 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.84 3d08 h GLN 104 CO 0.37 0.65 0.00 0.41 -0.67 0.00 0.00 178.83 179.59 3d08 n GLY 105 N 0.10 -1.05 0.26 3.46 0.00 -1.26 -0.84 105.19 105.86 3d08 n GLY 105 Ca -0.02 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 45.02 3d08 n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d08 h SER 106 N 0.00 0.00 -0.14 1.61 4.64 -1.94 -2.37 113.55 115.35 3d08 h SER 106 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d08 h SER 106 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d08 h SER 106 CO 0.00 0.11 0.00 -1.22 -0.87 0.00 0.00 176.83 174.85 3d08 n TYR 107 N -3.39 0.16 -3.35 4.77 4.02 -1.26 -4.85 117.16 113.26 3d08 n TYR 107 Ca -0.01 -0.08 -0.16 0.00 -0.01 0.00 0.00 57.90 57.64 3d08 n TYR 107 Cb 0.29 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.69 3d08 n TYR 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d08 n GLY 108 N 1.36 -0.37 3.69 2.72 0.00 -0.89 -0.04 105.19 111.65 3d08 n GLY 108 Ca 0.16 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 3d08 n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d08 s PHE 109 N -3.34 3.48 0.25 1.61 5.36 -0.02 -3.47 117.98 121.85 3d08 s PHE 109 Ca 0.03 1.56 -0.05 0.00 -0.96 0.00 0.00 56.93 57.51 3d08 s PHE 109 Cb -0.00 -3.21 -0.02 0.00 -0.34 0.00 0.00 43.02 39.45 3d08 s PHE 109 CO 0.70 -0.33 0.32 -0.98 -1.46 0.00 0.00 175.22 173.47 3d08 s ARG 110 N 2.07 1.48 0.10 10.12 3.03 -0.20 -4.35 118.95 131.19 3d08 s ARG 110 Ca 0.49 -1.54 0.04 0.00 2.03 0.00 0.00 55.73 56.75 3d08 s ARG 110 Cb -0.19 0.38 -0.04 0.00 -1.03 0.00 0.00 34.95 34.07 3d08 s ARG 110 CO 0.18 -0.57 0.04 -0.51 -1.13 0.00 0.00 175.30 173.31 3d08 s LEU 111 N -3.14 3.60 0.22 -1.89 1.43 -1.26 -0.95 118.68 116.69 3d08 s LEU 111 Ca 0.32 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 3d08 s LEU 111 Cb 0.03 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 3d08 s LEU 111 CO 0.13 0.16 0.03 -0.83 0.23 0.00 0.00 176.35 176.07 3d08 s GLY 112 N -2.42 1.47 -0.00 -3.19 0.00 -0.26 -4.93 107.32 97.99 3d08 s GLY 112 Ca 0.27 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.27 3d08 s GLY 112 CO 0.20 -1.59 -0.01 -1.36 0.00 0.00 0.00 173.10 170.34 3d08 s PHE 113 N -3.61 0.08 -0.29 1.90 0.08 -1.26 -0.40 117.98 114.47 3d08 s PHE 113 Ca 0.29 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.27 3d08 s PHE 113 Cb 0.06 -0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.48 3d08 s PHE 113 CO 0.08 -0.00 0.06 -1.17 -0.10 0.00 0.00 175.22 174.09 3d08 s LEU 114 N -0.03 3.80 0.16 -0.37 2.96 -1.20 -4.99 118.68 119.01 3d08 s LEU 114 Ca 0.00 -0.77 -0.33 0.00 -0.22 0.00 0.00 54.13 52.81 3d08 s LEU 114 Cb -0.00 -1.85 -0.13 0.00 0.50 0.00 0.00 46.19 44.71 3d08 s LEU 114 CO -0.00 -0.19 1.69 1.57 -1.32 0.00 0.00 176.35 178.10 3d08 n HIS 115 N 4.83 2.53 0.00 5.38 -0.00 -1.26 -4.56 115.22 122.14 3d08 n HIS 115 Ca -0.15 0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 3d08 n HIS 115 Cb 0.47 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.83 3d08 n HIS 115 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 3d08 n SER 116 N 4.16 1.87 -4.61 0.26 7.64 0.12 -5.01 113.62 118.05 3d08 n SER 116 Ca 0.17 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.69 3d08 n SER 116 Cb 0.33 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.42 3d08 n SER 116 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d08 s VAL 122 N -1.73 5.02 -0.20 0.44 1.01 -1.26 -1.94 120.40 121.74 3d08 s VAL 122 Ca 0.00 0.06 0.17 0.00 0.00 0.00 0.00 61.98 62.21 3d08 s VAL 122 Cb 0.00 -3.33 -0.24 0.00 0.00 0.00 0.00 36.38 32.81 3d08 s VAL 122 CO 0.00 0.36 0.06 0.35 0.00 0.00 0.00 175.10 175.87 3d08 n THR 123 N 4.29 1.38 -3.66 3.92 -2.24 -1.26 -4.33 114.28 112.38 3d08 n THR 123 Ca -0.15 -0.84 -0.07 0.00 -2.27 0.00 0.00 64.05 60.72 3d08 n THR 123 Cb 0.52 -0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 68.17 3d08 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d08 s THR 125 N 2.22 0.85 -0.04 0.00 -1.32 0.27 0.16 115.64 117.78 3d08 s THR 125 Ca -0.06 -1.31 0.04 0.00 -1.21 0.00 0.00 61.69 59.15 3d08 s THR 125 Cb -0.10 -0.98 -0.00 0.00 -1.51 0.00 0.00 72.50 69.91 3d08 s THR 125 CO -0.16 -0.37 -0.17 -0.47 -2.21 0.00 0.00 174.62 171.24 3d08 s TYR 126 N -1.63 1.67 -0.41 9.09 5.04 -1.26 -0.04 117.35 129.81 3d08 s TYR 126 Ca -0.03 -0.46 -0.10 0.00 -2.44 0.00 0.00 57.07 54.04 3d08 s TYR 126 Cb -0.08 -1.12 0.06 0.00 0.35 0.00 0.00 41.96 41.17 3d08 s TYR 126 CO 0.01 -0.15 0.25 0.45 -1.34 0.00 0.00 175.55 174.77 3d08 s SER 127 N 0.01 5.69 0.27 4.32 0.15 0.32 -4.97 113.70 119.48 3d08 s SER 127 Ca -0.03 -1.32 -0.02 0.00 0.70 0.00 0.00 55.95 55.28 3d08 s SER 127 Cb -0.11 -2.01 0.45 0.00 -1.71 0.00 0.00 66.02 62.64 3d08 s SER 127 CO 0.02 -0.49 1.86 -0.65 1.20 0.00 0.00 173.24 175.18 3d08 h PRO 128 N 8.44 1.05 -0.77 5.44 0.11 -1.96 0.23 132.00 144.53 3d08 h PRO 128 Ca -0.24 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.81 3d08 h PRO 128 Cb 1.09 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 3d08 h PRO 128 CO 0.73 0.69 0.51 0.00 -0.21 0.00 0.00 178.00 179.72 3d08 h ALA 129 N 1.48 1.45 -0.01 -0.75 0.00 -1.96 -2.45 119.26 117.02 3d08 h ALA 129 Ca 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d08 h ALA 129 Cb 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d08 h ALA 129 CO -0.21 0.51 -0.64 1.28 0.00 0.00 0.00 179.25 180.19 3d08 n LEU 130 N -4.42 1.17 -3.86 0.00 4.77 -1.00 -4.97 117.00 108.69 3d08 n LEU 130 Ca 0.08 -0.43 -0.24 0.00 -0.03 0.00 0.00 56.01 55.39 3d08 n LEU 130 Cb 0.03 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3d08 n LEU 130 CO 0.36 0.25 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.30 3d08 n ASN 131 N -0.98 -0.86 -3.74 -1.43 4.05 0.74 -4.82 115.26 108.23 3d08 n ASN 131 Ca 0.07 -0.95 -0.14 0.00 0.45 0.00 0.00 54.58 54.00 3d08 n ASN 131 Cb 0.37 -3.37 -0.15 0.00 1.23 0.00 0.00 39.78 37.86 3d08 n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 3d08 s LYS 132 N -6.34 0.06 -0.07 1.20 2.20 -0.87 -1.24 119.74 114.68 3d08 s LYS 132 Ca 0.03 0.37 -0.14 0.00 -0.36 0.00 0.00 55.97 55.87 3d08 s LYS 132 Cb -0.01 -0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 36.05 3d08 s LYS 132 CO 0.86 -0.19 0.35 1.41 -0.36 0.00 0.00 175.35 177.43 3d08 s MET 133 N 1.33 3.98 -0.14 4.03 -2.45 0.38 -0.53 119.30 125.90 3d08 s MET 133 Ca -0.07 0.27 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 3d08 s MET 133 Cb -0.12 -3.29 0.00 0.00 1.25 0.00 0.00 34.83 32.68 3d08 s MET 133 CO -0.05 0.54 -0.19 -0.06 1.05 0.00 0.00 175.02 176.31 3d08 s PHE 134 N -0.53 2.71 0.15 4.11 0.40 0.94 -0.91 117.98 124.84 3d08 s PHE 134 Ca 0.21 -1.14 -0.08 0.00 -0.60 0.00 0.00 56.93 55.32 3d08 s PHE 134 Cb -0.15 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 3d08 s PHE 134 CO 0.10 -0.51 0.24 0.00 0.70 0.00 0.00 175.22 175.75 3d08 s GLN 136 N -3.96 3.71 -0.09 0.00 -0.21 0.09 -0.41 119.66 118.80 3d08 s GLN 136 Ca 0.16 0.11 -0.38 0.00 0.02 0.00 0.00 55.36 55.27 3d08 s GLN 136 Cb 0.04 -2.72 -0.16 0.00 1.00 0.00 0.00 33.01 31.18 3d08 s GLN 136 CO -0.01 0.36 1.59 -0.11 -2.12 0.00 0.00 175.29 174.99 3d08 n LEU 137 N -0.16 2.24 0.00 2.90 7.94 -1.26 -2.43 117.00 126.23 3d08 n LEU 137 Ca -0.01 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 3d08 n LEU 137 Cb 0.52 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.27 3d08 n LEU 137 CO 0.47 -0.63 0.00 0.00 -1.11 0.00 0.00 177.39 176.12 3d08 n ALA 138 N 4.25 0.00 -2.42 1.96 0.00 0.69 -4.98 120.51 120.00 3d08 n ALA 138 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.41 3d08 n ALA 138 Cb 0.18 -0.55 -0.00 0.00 0.00 0.00 0.00 19.45 19.08 3d08 n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d08 s LYS 139 N -0.59 3.38 0.12 0.00 -0.14 -1.02 -4.82 119.74 116.66 3d08 s LYS 139 Ca 0.00 -0.17 -0.31 0.00 -1.36 0.00 0.00 55.97 54.13 3d08 s LYS 139 Cb 0.00 -2.52 -0.11 0.00 -1.68 0.00 0.00 37.83 33.53 3d08 s LYS 139 CO 0.00 -0.12 1.84 2.41 -0.76 0.00 0.00 175.35 178.72 3d08 n THR 140 N -2.06 0.37 -3.98 2.17 -1.04 -1.26 -4.43 114.28 104.05 3d08 n THR 140 Ca -0.01 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.05 61.63 3d08 n THR 140 Cb 0.56 -2.12 -0.14 0.00 -1.82 0.00 0.00 70.33 66.80 3d08 n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d08 s PRO 142 N 0.30 4.22 -0.15 0.00 0.02 -1.26 -1.50 135.00 136.64 3d08 s PRO 142 Ca 0.14 1.46 -0.01 0.00 0.02 0.00 0.00 61.00 62.61 3d08 s PRO 142 Cb -0.23 -3.71 -0.02 0.00 0.02 0.00 0.00 34.50 30.57 3d08 s PRO 142 CO -0.04 -0.70 -0.11 0.08 -0.33 0.00 0.00 177.00 175.90 3d08 s VAL 143 N 3.41 3.21 -0.14 3.83 1.01 -0.25 -3.26 120.40 128.21 3d08 s VAL 143 Ca 0.49 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 3d08 s VAL 143 Cb -0.18 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3d08 s VAL 143 CO 0.11 0.51 0.11 -1.10 0.00 0.00 0.00 175.10 174.72 3d08 s GLN 144 N 0.51 3.64 -0.23 2.72 -0.21 0.46 -0.68 119.66 125.87 3d08 s GLN 144 Ca -0.07 -0.22 -0.10 0.00 0.02 0.00 0.00 55.36 54.99 3d08 s GLN 144 Cb -0.15 -3.20 -0.05 0.00 1.00 0.00 0.00 33.01 30.61 3d08 s GLN 144 CO 0.04 0.58 0.15 -0.51 -2.12 0.00 0.00 175.29 173.43 3d08 s LEU 145 N -0.48 4.08 -0.13 2.90 1.43 0.16 -1.11 118.68 125.53 3d08 s LEU 145 Ca 0.11 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 3d08 s LEU 145 Cb -0.12 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 3d08 s LEU 145 CO 0.02 0.08 -0.17 0.26 0.23 0.00 0.00 176.35 176.77 3d08 s TRP 146 N 0.94 2.73 0.08 0.29 0.52 -0.13 -1.32 118.94 122.05 3d08 s TRP 146 Ca 0.07 -0.91 0.06 0.00 0.02 0.00 0.00 56.10 55.35 3d08 s TRP 146 Cb -0.13 -1.82 -0.03 0.00 -1.15 0.00 0.00 33.47 30.34 3d08 s TRP 146 CO 0.03 -0.37 -0.17 0.14 0.02 0.00 0.00 176.95 176.61 3d08 s VAL 147 N 0.51 1.33 0.07 4.03 -7.23 -1.26 -1.04 120.40 116.81 3d08 s VAL 147 Ca -0.11 -1.36 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 3d08 s VAL 147 Cb -0.16 -1.24 -0.17 0.00 0.56 0.00 0.00 36.38 35.36 3d08 s VAL 147 CO 0.05 -0.14 1.28 0.44 -0.31 0.00 0.00 175.10 176.41 3d08 h ASP 148 N 4.28 0.00 -5.17 4.85 3.32 -0.49 -3.47 116.42 119.75 3d08 h ASP 148 Ca -0.42 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 3d08 h ASP 148 Cb 1.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 3d08 h ASP 148 CO 0.40 0.93 -0.52 -0.94 -1.72 0.00 0.00 179.24 177.39 3d08 s SER 149 N -6.65 0.27 -0.21 6.45 1.04 -1.16 -5.03 113.70 108.41 3d08 s SER 149 Ca 0.01 -0.75 -0.25 0.00 0.48 0.00 0.00 55.95 55.44 3d08 s SER 149 Cb 0.10 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 3d08 s SER 149 CO 0.81 -0.62 0.86 -0.89 0.98 0.00 0.00 173.24 174.38 3d08 s THR 150 N -3.54 4.84 0.72 2.02 2.01 -1.26 -4.80 115.64 115.62 3d08 s THR 150 Ca 0.03 1.66 -0.14 0.00 0.31 0.00 0.00 61.69 63.55 3d08 s THR 150 Cb 0.04 -4.15 0.03 0.00 0.01 0.00 0.00 72.50 68.43 3d08 s THR 150 CO -0.09 -0.04 1.13 -2.16 -0.69 0.00 0.00 174.62 172.77 3d08 s PRO 151 N 2.56 2.42 0.57 4.92 0.04 -1.26 -5.00 135.00 139.25 3d08 s PRO 151 Ca 0.38 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.66 3d08 s PRO 151 Cb -0.16 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 3d08 s PRO 151 CO 0.10 -1.55 1.10 -1.25 0.04 0.00 0.00 177.00 175.44 3d08 s PRO 152 N -4.27 3.28 0.39 0.56 0.04 -1.26 -4.93 135.00 128.82 3d08 s PRO 152 Ca 0.67 1.48 -0.25 0.00 0.04 0.00 0.00 61.00 62.95 3d08 s PRO 152 Cb -0.22 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 3d08 s PRO 152 CO 0.46 -0.88 0.91 -2.30 0.04 0.00 0.00 177.00 175.24 3d08 n PRO 153 N -1.59 1.17 0.00 0.56 -0.02 -1.26 -1.73 135.00 132.13 3d08 n PRO 153 Ca 0.11 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3d08 n PRO 153 Cb 0.52 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3d08 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d08 n GLY 154 N 1.32 2.56 3.62 -1.23 0.00 -1.26 -5.04 105.19 105.17 3d08 n GLY 154 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 3d08 n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d08 n THR 155 N -0.14 1.87 -4.36 2.61 -1.04 -0.71 -3.73 114.28 108.78 3d08 n THR 155 Ca 0.00 -0.47 -0.23 0.00 -2.04 0.00 0.00 64.05 61.32 3d08 n THR 155 Cb 0.00 -1.18 -0.11 0.00 -1.82 0.00 0.00 70.33 67.22 3d08 n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3d08 s ARG 156 N -1.50 1.35 -0.20 -2.82 0.52 0.59 -0.77 118.95 116.11 3d08 s ARG 156 Ca 0.59 -1.47 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 3d08 s ARG 156 Cb -0.67 -1.44 0.04 0.00 0.52 0.00 0.00 34.95 33.40 3d08 s ARG 156 CO 0.59 0.29 -0.14 0.08 0.02 0.00 0.00 175.30 176.15 3d08 s VAL 157 N -2.08 1.87 -0.09 3.52 1.01 0.56 -1.04 120.40 124.15 3d08 s VAL 157 Ca 0.18 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 3d08 s VAL 157 Cb -0.06 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 3d08 s VAL 157 CO 0.08 0.28 0.01 -0.60 0.00 0.00 0.00 175.10 174.87 3d08 s ARG 158 N 1.32 3.02 -0.04 2.72 3.52 0.09 -1.54 118.95 128.03 3d08 s ARG 158 Ca -0.00 -0.39 0.06 0.00 -0.13 0.00 0.00 55.73 55.28 3d08 s ARG 158 Cb -0.16 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 3d08 s ARG 158 CO -0.09 0.71 -0.24 0.00 -0.81 0.00 0.00 175.30 174.86 3d08 s ALA 159 N -0.89 2.09 -0.08 6.12 0.00 -0.11 -0.82 121.76 128.07 3d08 s ALA 159 Ca 0.13 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 3d08 s ALA 159 Cb -0.11 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.41 3d08 s ALA 159 CO 0.02 0.44 0.20 1.41 0.00 0.00 0.00 175.76 177.83 3d08 s MET 160 N -0.29 0.23 -0.07 0.00 0.00 -0.75 -1.80 119.30 116.62 3d08 s MET 160 Ca 0.01 0.30 -0.09 0.00 0.00 0.00 0.00 55.69 55.91 3d08 s MET 160 Cb -0.12 0.09 -0.05 0.00 0.00 0.00 0.00 34.83 34.75 3d08 s MET 160 CO 0.02 -0.04 0.22 0.00 0.00 0.00 0.00 175.02 175.22 3d08 s ALA 161 N 0.21 3.84 0.09 4.11 0.00 -1.26 -0.33 121.76 128.42 3d08 s ALA 161 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.44 3d08 s ALA 161 Cb -0.02 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 3d08 s ALA 161 CO -0.00 0.60 -0.07 0.96 0.00 0.00 0.00 175.76 177.24 3d08 s ILE 162 N -1.10 0.71 0.10 0.00 -4.36 -0.07 -4.46 121.20 112.02 3d08 s ILE 162 Ca 0.19 -1.81 -0.30 0.00 -0.26 0.00 0.00 60.65 58.47 3d08 s ILE 162 Cb -0.13 -1.53 -0.06 0.00 1.25 0.00 0.00 42.46 41.99 3d08 s ILE 162 CO 0.09 -0.79 1.09 -0.31 0.24 0.00 0.00 174.94 175.26 3d08 s TYR 163 N -3.25 3.59 0.14 1.37 2.02 -1.26 -0.38 117.35 119.58 3d08 s TYR 163 Ca 0.09 1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 58.24 3d08 s TYR 163 Cb 0.03 -3.26 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 3d08 s TYR 163 CO -0.04 -0.60 1.43 -0.22 -1.57 0.00 0.00 175.55 174.56 3d08 h LYS 164 N 6.03 0.81 -6.51 -0.62 3.64 -1.55 -3.40 116.57 114.98 3d08 h LYS 164 Ca -0.43 -0.51 -0.53 0.00 -1.27 0.00 0.00 60.65 57.91 3d08 h LYS 164 Cb 1.21 0.06 0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3d08 h LYS 164 CO 0.76 1.14 0.73 -0.65 -2.27 0.00 0.00 179.45 179.16 3d08 s GLN 165 N -4.11 4.32 0.52 1.90 -0.21 -1.26 -4.91 119.66 115.91 3d08 s GLN 165 Ca -0.10 2.04 0.23 0.00 0.02 0.00 0.00 55.36 57.55 3d08 s GLN 165 Cb 0.10 -3.31 1.34 0.00 1.00 0.00 0.00 33.01 32.14 3d08 s GLN 165 CO 0.88 -0.45 2.01 0.66 -2.12 0.00 0.00 175.29 176.27 3d08 h SER 166 N 6.99 0.04 1.04 5.90 4.64 -1.99 -0.51 113.55 129.66 3d08 h SER 166 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3d08 h SER 166 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d08 h SER 166 CO 0.87 0.02 0.00 1.56 -0.87 0.00 0.00 176.83 178.41 3d08 h GLN 167 N 0.05 0.00 0.00 4.77 4.20 -1.96 -3.03 115.11 119.14 3d08 h GLN 167 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 3d08 h GLN 167 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3d08 h GLN 167 CO -0.01 0.00 0.00 -2.13 -0.67 0.00 0.00 178.83 176.02 3d08 n ARG 168 N -2.33 1.02 -0.22 1.46 0.63 -0.30 -4.82 116.66 112.11 3d08 n ARG 168 Ca 0.03 -0.98 0.14 0.00 -0.92 0.00 0.00 57.85 56.12 3d08 n ARG 168 Cb 0.31 -0.97 0.44 0.00 0.45 0.00 0.00 32.46 32.69 3d08 n ARG 168 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 3d08 h MET 169 N 0.00 0.53 -0.00 -0.14 0.00 -1.16 -0.10 114.93 114.06 3d08 h MET 169 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.67 3d08 h MET 169 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 31.60 31.77 3d08 h MET 169 CO 0.00 0.35 -0.10 0.25 0.00 0.00 0.00 176.91 177.41 3d08 n THR 170 N -4.52 0.00 -3.00 2.22 -2.24 -1.26 -4.62 114.28 100.85 3d08 n THR 170 Ca 0.16 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.52 3d08 n THR 170 Cb 0.51 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 3d08 n THR 170 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d08 s GLU 171 N -2.64 4.54 0.11 -0.78 2.02 -0.05 -5.02 118.70 116.87 3d08 s GLU 171 Ca 0.25 1.12 -0.31 0.00 0.02 0.00 0.00 54.97 56.05 3d08 s GLU 171 Cb 0.20 -3.27 -0.07 0.00 0.10 0.00 0.00 34.13 31.09 3d08 s GLU 171 CO 0.50 0.55 1.26 0.08 0.02 0.00 0.00 175.26 177.67 3d08 s VAL 172 N -1.04 3.69 -0.22 2.63 1.01 -1.26 -4.56 120.40 120.66 3d08 s VAL 172 Ca 0.36 1.26 -0.27 0.00 0.00 0.00 0.00 61.98 63.32 3d08 s VAL 172 Cb -0.23 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3d08 s VAL 172 CO 0.25 0.12 0.95 -0.69 0.00 0.00 0.00 175.10 175.73 3d08 s VAL 173 N 0.82 4.76 0.24 2.92 1.01 -1.26 -5.03 120.40 123.87 3d08 s VAL 173 Ca 0.59 1.84 -0.07 0.00 0.00 0.00 0.00 61.98 64.34 3d08 s VAL 173 Cb -0.33 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 3d08 s VAL 173 CO 0.31 -0.11 0.35 0.00 0.00 0.00 0.00 175.10 175.66 3d08 s ARG 174 N 2.87 1.47 0.63 2.72 1.70 -1.26 -4.72 118.95 122.35 3d08 s ARG 174 Ca 0.41 -1.45 -0.18 0.00 -0.47 0.00 0.00 55.73 54.03 3d08 s ARG 174 Cb -0.16 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.60 3d08 s ARG 174 CO 0.08 -0.57 1.23 1.03 -1.08 0.00 0.00 175.30 176.00 3d08 s ARG 175 N -3.96 2.74 0.74 3.89 0.52 -0.64 -4.51 118.95 117.73 3d08 s ARG 175 Ca 0.30 1.89 -0.11 0.00 -0.52 0.00 0.00 55.73 57.28 3d08 s ARG 175 Cb 0.02 -1.89 0.04 0.00 0.52 0.00 0.00 34.95 33.64 3d08 s ARG 175 CO 0.12 -1.40 1.09 0.00 0.02 0.00 0.00 175.30 175.12 3d08 h PRO 177 N -0.89 1.00 -0.01 0.00 0.11 -1.85 -0.71 132.00 129.65 3d08 h PRO 177 Ca -0.44 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3d08 h PRO 177 Cb 1.23 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3d08 h PRO 177 CO 0.53 0.66 -0.05 1.25 -0.21 0.00 0.00 178.00 180.17 3d08 h HIS 178 N 1.03 -0.13 0.00 0.65 -0.00 -1.92 -1.72 115.15 113.06 3d08 h HIS 178 Ca 0.48 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.79 3d08 h HIS 178 Cb 0.43 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 3d08 h HIS 178 CO -0.00 -0.09 -0.33 0.45 -0.00 0.00 0.00 177.93 177.96 3d08 h HIS 179 N -0.09 0.00 -0.64 5.26 3.86 -1.79 -2.58 115.15 119.17 3d08 h HIS 179 Ca 0.03 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 3d08 h HIS 179 Cb 0.12 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 3d08 h HIS 179 CO -0.13 0.33 0.15 1.49 0.86 0.00 0.00 177.93 180.63 3d08 h GLU 180 N 0.00 1.03 -0.05 2.45 4.81 -0.89 -3.16 114.58 118.78 3d08 h GLU 180 Ca -0.00 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.84 3d08 h GLU 180 Cb 0.91 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3d08 h GLU 180 CO 0.04 0.94 -0.57 -0.09 -0.73 0.00 0.00 179.01 178.60 3d08 h ARG 181 N 0.95 0.15 -0.34 1.92 2.43 -0.95 -3.46 114.38 115.08 3d08 h ARG 181 Ca 0.20 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3d08 h ARG 181 Cb 0.37 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3d08 h ARG 181 CO 0.00 0.67 -0.06 0.00 -1.51 0.00 0.00 179.97 179.08 3d08 n GLY 187 N -0.73 4.01 1.08 0.00 0.00 -1.26 -5.02 105.19 103.27 3d08 n GLY 187 Ca 0.01 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3d08 n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d08 n LEU 188 N -0.57 0.77 -4.71 0.99 4.77 -1.26 -5.01 117.00 111.98 3d08 n LEU 188 Ca 0.22 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 3d08 n LEU 188 Cb 0.89 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 3d08 n LEU 188 CO 0.14 -0.56 0.78 0.00 -1.33 0.00 0.00 177.39 176.43 3d08 s ALA 189 N -2.00 3.28 0.42 -1.18 0.00 -1.26 -4.87 121.76 116.15 3d08 s ALA 189 Ca 0.00 0.70 -0.26 0.00 0.00 0.00 0.00 51.96 52.40 3d08 s ALA 189 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 3d08 s ALA 189 CO 0.00 -0.32 1.46 -2.14 0.00 0.00 0.00 175.76 174.76 3d08 s PRO 190 N 0.93 3.87 0.36 0.00 0.02 -1.26 -4.87 135.00 134.05 3d08 s PRO 190 Ca 0.55 2.49 0.25 0.00 0.02 0.00 0.00 61.00 64.31 3d08 s PRO 190 Cb -0.26 -2.79 1.33 0.00 0.02 0.00 0.00 34.50 32.80 3d08 s PRO 190 CO 0.29 -0.70 1.76 -1.00 -0.33 0.00 0.00 177.00 177.02 3d08 h PRO 191 N 2.62 0.00 0.00 5.54 0.13 -1.95 -1.99 132.00 136.35 3d08 h PRO 191 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d08 h PRO 191 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3d08 h PRO 191 CO 0.62 0.00 -0.33 1.96 -0.23 0.00 0.00 178.00 180.02 3d08 h GLN 192 N 0.00 0.00 -6.39 0.86 7.50 -1.89 -3.38 115.11 111.81 3d08 h GLN 192 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 3d08 h GLN 192 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 3d08 h GLN 192 CO 0.00 0.00 0.57 -1.01 -1.50 0.00 0.00 178.83 176.89 3d08 s HIS 193 N -3.19 3.40 0.06 2.96 3.76 -0.75 -1.62 115.29 119.91 3d08 s HIS 193 Ca 0.07 1.37 -0.18 0.00 -0.15 0.00 0.00 55.06 56.17 3d08 s HIS 193 Cb 0.10 -3.34 -0.13 0.00 1.11 0.00 0.00 32.58 30.32 3d08 s HIS 193 CO 0.68 -0.96 1.35 1.25 -0.85 0.00 0.00 174.74 176.22 3d08 h LEU 194 N 7.40 0.57 -9.05 0.89 5.85 -1.89 -3.44 115.31 115.64 3d08 h LEU 194 Ca -0.38 -0.51 -0.62 0.00 0.84 0.00 0.00 57.88 57.21 3d08 h LEU 194 Cb 1.19 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.90 3d08 h LEU 194 CO 0.83 0.96 -0.53 -0.63 -0.34 0.00 0.00 178.44 178.73 3d08 s ILE 195 N -4.21 5.15 0.29 4.05 1.01 -1.26 -1.02 121.20 125.22 3d08 s ILE 195 Ca -0.13 0.11 0.10 0.00 0.00 0.00 0.00 60.65 60.73 3d08 s ILE 195 Cb 0.07 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 3d08 s ILE 195 CO 0.80 0.37 -0.06 -0.13 0.00 0.00 0.00 174.94 175.92 3d08 s ARG 196 N 0.96 2.06 -0.13 2.79 0.52 -0.04 -4.79 118.95 120.32 3d08 s ARG 196 Ca 0.07 -1.60 -0.00 0.00 -0.52 0.00 0.00 55.73 53.67 3d08 s ARG 196 Cb -0.13 -1.99 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 3d08 s ARG 196 CO 0.03 0.30 -0.12 0.08 0.02 0.00 0.00 175.30 175.61 3d08 s VAL 197 N -2.43 3.13 0.21 3.52 1.01 -1.26 -0.53 120.40 124.05 3d08 s VAL 197 Ca 0.32 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.73 3d08 s VAL 197 Cb -0.04 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3d08 s VAL 197 CO 0.18 0.53 0.13 -1.83 0.00 0.00 0.00 175.10 174.11 3d08 s GLU 198 N 0.29 2.78 -0.65 2.72 -1.05 -0.16 -4.70 118.70 117.93 3d08 s GLU 198 Ca -0.09 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.70 3d08 s GLU 198 Cb -0.15 -2.53 0.00 0.00 -0.44 0.00 0.00 34.13 31.01 3d08 s GLU 198 CO 0.05 0.44 0.00 0.41 0.95 0.00 0.00 175.26 177.11 3d08 n GLY 199 N -0.69 0.10 2.99 -3.83 0.00 -1.26 -4.39 105.19 98.11 3d08 n GLY 199 Ca -0.08 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 3d08 n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d08 s ASN 200 N -2.67 -0.07 0.00 1.61 3.84 -1.26 -5.03 114.94 111.36 3d08 s ASN 200 Ca 0.00 0.44 0.27 0.00 0.21 0.00 0.00 52.86 53.78 3d08 s ASN 200 Cb 0.00 0.35 1.19 0.00 -0.55 0.00 0.00 41.25 42.24 3d08 s ASN 200 CO 0.00 -0.17 1.81 0.18 -2.79 0.00 0.00 177.10 176.13 3d08 n LEU 201 N 4.42 1.11 -1.53 3.21 4.77 -1.26 -4.18 117.00 123.54 3d08 n LEU 201 Ca -0.22 -0.39 -0.06 0.00 -0.03 0.00 0.00 56.01 55.31 3d08 n LEU 201 Cb 0.52 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.69 3d08 n LEU 201 CO 0.13 0.20 0.20 0.54 -1.33 0.00 0.00 177.39 177.13 3d08 n ARG 202 N -0.12 2.09 -2.93 3.23 1.74 -1.26 -5.06 116.66 114.35 3d08 n ARG 202 Ca 0.19 -3.45 -0.41 0.00 -0.77 0.00 0.00 57.85 53.42 3d08 n ARG 202 Cb 0.28 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3d08 n ARG 202 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3d08 s VAL 203 N -3.33 4.96 -0.16 1.55 1.01 -1.26 -4.46 120.40 118.72 3d08 s VAL 203 Ca 0.40 1.62 -0.05 0.00 0.00 0.00 0.00 61.98 63.96 3d08 s VAL 203 Cb 0.38 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3d08 s VAL 203 CO -0.04 0.17 -0.01 -1.61 0.00 0.00 0.00 175.10 173.61 3d08 s GLU 204 N 1.24 3.74 -0.22 2.72 2.02 -0.09 -4.98 118.70 123.14 3d08 s GLU 204 Ca 0.40 -0.47 -0.07 0.00 0.02 0.00 0.00 54.97 54.86 3d08 s GLU 204 Cb -0.18 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 3d08 s GLU 204 CO 0.18 0.27 0.05 0.71 0.02 0.00 0.00 175.26 176.48 3d08 s TYR 205 N 0.32 3.10 0.11 1.61 2.02 -1.26 -0.66 117.35 122.58 3d08 s TYR 205 Ca -0.02 -0.33 0.08 0.00 -0.37 0.00 0.00 57.07 56.43 3d08 s TYR 205 Cb -0.14 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 3d08 s TYR 205 CO 0.02 -0.22 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.07 3d08 s LEU 206 N 1.16 2.31 -0.06 -1.29 1.43 -0.02 -5.00 118.68 117.21 3d08 s LEU 206 Ca 0.04 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 3d08 s LEU 206 Cb -0.14 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.22 3d08 s LEU 206 CO 0.03 0.05 -0.05 1.51 0.23 0.00 0.00 176.35 178.11 3d08 s ASP 207 N -1.96 1.33 0.09 2.29 3.84 -1.26 -1.18 116.67 119.82 3d08 s ASP 207 Ca 0.07 -0.17 -0.31 0.00 -0.00 0.00 0.00 52.55 52.14 3d08 s ASP 207 Cb -0.10 -0.55 -0.07 0.00 -1.38 0.00 0.00 42.92 40.82 3d08 s ASP 207 CO 0.04 -0.07 1.35 -0.62 -0.00 0.00 0.00 175.17 175.87 3d08 s ASP 208 N 1.15 6.88 0.41 2.11 -1.08 -0.06 -4.92 116.67 121.16 3d08 s ASP 208 Ca -0.07 2.23 0.17 0.00 -0.52 0.00 0.00 52.55 54.36 3d08 s ASP 208 Cb -0.14 -2.58 0.90 0.00 -1.46 0.00 0.00 42.92 39.64 3d08 s ASP 208 CO -0.01 -0.62 1.89 -0.09 0.52 0.00 0.00 175.17 176.85 3d08 h ARG 209 N 6.91 0.00 0.00 4.34 2.43 -1.96 -0.66 114.38 125.45 3d08 h ARG 209 Ca -0.42 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.43 3d08 h ARG 209 Cb 1.21 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.70 3d08 h ARG 209 CO 0.86 0.30 -2.29 0.09 -1.51 0.00 0.00 179.97 177.41 3d08 n ASN 210 N -3.95 0.27 -0.00 -3.80 3.02 -1.26 -4.61 115.26 104.93 3d08 n ASN 210 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.61 3d08 n ASN 210 Cb 0.37 1.04 -0.10 0.00 -0.61 0.00 0.00 39.78 40.47 3d08 n ASN 210 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3d08 n THR 211 N -2.68 0.00 -0.85 3.41 -2.24 -1.23 -4.99 114.28 105.70 3d08 n THR 211 Ca -0.29 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3d08 n THR 211 Cb 1.09 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3d08 n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d08 n PHE 212 N -1.74 0.00 -2.40 4.78 3.72 -0.25 -4.88 117.46 116.70 3d08 n PHE 212 Ca -0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 3d08 n PHE 212 Cb 0.33 -0.95 -0.03 0.00 -0.94 0.00 0.00 39.48 37.89 3d08 n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d08 s ARG 213 N -0.80 4.27 0.15 -1.08 0.52 -1.26 -4.59 118.95 116.17 3d08 s ARG 213 Ca 0.00 1.77 -0.07 0.00 -0.52 0.00 0.00 55.73 56.91 3d08 s ARG 213 Cb 0.00 -2.82 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 3d08 s ARG 213 CO 0.00 -0.11 0.43 -1.01 0.02 0.00 0.00 175.30 174.62 3d08 s HIS 214 N -1.38 3.49 0.04 -0.53 3.76 -1.26 -0.88 115.29 118.52 3d08 s HIS 214 Ca 0.53 0.69 -0.07 0.00 -0.15 0.00 0.00 55.06 56.07 3d08 s HIS 214 Cb -0.29 -2.11 -0.01 0.00 1.11 0.00 0.00 32.58 31.28 3d08 s HIS 214 CO 0.37 0.41 0.13 -1.12 -0.85 0.00 0.00 174.74 173.68 3d08 s SER 215 N -2.26 0.13 -0.06 1.40 0.01 -0.33 -4.50 113.70 108.09 3d08 s SER 215 Ca 0.41 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.23 3d08 s SER 215 Cb -0.12 0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.36 3d08 s SER 215 CO 0.22 -0.52 -0.14 0.54 0.41 0.00 0.00 173.24 173.76 3d08 s VAL 216 N -2.56 1.21 -0.02 3.43 0.11 -0.75 -0.84 120.40 120.98 3d08 s VAL 216 Ca -0.05 -0.54 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 3d08 s VAL 216 Cb -0.01 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 3d08 s VAL 216 CO -0.04 0.37 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.24 3d08 s VAL 217 N 0.48 1.31 0.13 2.04 1.01 0.16 -0.94 120.40 124.60 3d08 s VAL 217 Ca -0.12 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.24 3d08 s VAL 217 Cb -0.14 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3d08 s VAL 217 CO 0.03 0.38 -0.14 0.68 0.00 0.00 0.00 175.10 176.05 3d08 s VAL 218 N -0.20 1.35 0.47 2.92 -7.23 -0.59 -0.91 120.40 116.20 3d08 s VAL 218 Ca 0.02 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.15 3d08 s VAL 218 Cb -0.08 -1.62 -0.07 0.00 0.56 0.00 0.00 36.38 35.17 3d08 s VAL 218 CO 0.00 -0.47 1.28 -2.84 -0.31 0.00 0.00 175.10 172.76 3d08 s PRO 219 N -2.90 3.65 0.15 4.82 0.02 -1.26 -0.32 135.00 139.15 3d08 s PRO 219 Ca 0.11 2.08 -0.31 0.00 0.02 0.00 0.00 61.00 62.90 3d08 s PRO 219 Cb -0.04 -2.50 -0.09 0.00 0.02 0.00 0.00 34.50 31.90 3d08 s PRO 219 CO 0.03 -0.73 1.42 -0.47 -0.33 0.00 0.00 177.00 176.92 3d08 s TYR 220 N -1.36 3.19 0.02 6.54 5.04 0.05 -4.72 117.35 126.11 3d08 s TYR 220 Ca 0.63 0.92 0.07 0.00 -2.44 0.00 0.00 57.07 56.25 3d08 s TYR 220 Cb -0.36 -3.74 -0.02 0.00 0.35 0.00 0.00 41.96 38.19 3d08 s TYR 220 CO 0.45 -2.57 -0.21 -1.21 -1.34 0.00 0.00 175.55 170.67 3d08 s GLU 221 N 0.82 1.51 0.87 4.97 2.02 -1.26 -4.79 118.70 122.83 3d08 s GLU 221 Ca 0.64 -0.86 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 3d08 s GLU 221 Cb -0.39 -1.55 0.11 0.00 0.10 0.00 0.00 34.13 32.40 3d08 s GLU 221 CO 0.33 0.41 1.09 -1.25 0.02 0.00 0.00 175.26 175.86 3d08 s PRO 222 N -0.89 1.48 0.50 0.39 0.04 -1.26 -4.77 135.00 130.49 3d08 s PRO 222 Ca 0.08 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 3d08 s PRO 222 Cb -0.08 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 3d08 s PRO 222 CO 0.01 -2.10 1.05 -2.30 0.04 0.00 0.00 177.00 173.69 3d08 n PRO 223 N -3.79 1.28 -1.43 0.56 -0.02 -1.26 -4.86 135.00 125.48 3d08 n PRO 223 Ca 0.07 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 3d08 n PRO 223 Cb 0.55 -2.17 0.13 0.00 -0.02 0.00 0.00 33.50 31.99 3d08 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3d08 s GLU 224 N -2.38 1.30 0.22 -0.52 0.41 -1.26 -4.92 118.70 111.56 3d08 s GLU 224 Ca 0.68 0.50 -0.31 0.00 -0.41 0.00 0.00 54.97 55.43 3d08 s GLU 224 Cb -0.48 -1.84 -0.14 0.00 -1.78 0.00 0.00 34.13 29.88 3d08 s GLU 224 CO 0.53 -2.13 1.24 1.33 -0.49 0.00 0.00 175.26 175.74 3d08 n VAL 225 N -3.76 1.13 -0.63 2.63 0.24 -1.26 -1.84 118.33 114.84 3d08 n VAL 225 Ca 0.06 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 3d08 n VAL 225 Cb 0.57 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.79 3d08 n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d08 n GLY 226 N 1.89 1.52 3.49 7.63 0.00 -1.26 -5.01 105.19 113.45 3d08 n GLY 226 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 3d08 n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d08 s SER 227 N -3.26 3.88 0.00 1.61 0.15 -0.77 -5.02 113.70 110.29 3d08 s SER 227 Ca 0.00 -0.55 0.18 0.00 0.70 0.00 0.00 55.95 56.29 3d08 s SER 227 Cb 0.00 -0.55 0.28 0.00 -1.71 0.00 0.00 66.02 64.04 3d08 s SER 227 CO 0.00 0.19 1.21 0.47 1.20 0.00 0.00 173.24 176.31 3d08 n ASP 228 N 0.86 2.91 -4.15 5.45 8.00 -1.26 -4.61 116.55 123.75 3d08 n ASP 228 Ca -0.16 -1.86 -0.10 0.00 0.71 0.00 0.00 54.79 53.39 3d08 n ASP 228 Cb 0.53 -0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 3d08 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d08 s THR 230 N -3.91 5.02 -0.18 0.00 2.01 -0.43 -4.34 115.64 113.80 3d08 s THR 230 Ca 0.18 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.16 3d08 s THR 230 Cb 0.07 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 3d08 s THR 230 CO -0.02 0.38 0.07 -0.89 -0.69 0.00 0.00 174.62 173.47 3d08 s THR 231 N 0.96 4.91 -0.10 -0.82 2.01 -1.26 0.38 115.64 121.72 3d08 s THR 231 Ca 0.06 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.08 3d08 s THR 231 Cb -0.13 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 3d08 s THR 231 CO 0.03 0.47 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.67 3d08 s ILE 232 N 0.25 3.05 -0.51 1.82 1.01 0.14 -4.96 121.20 121.99 3d08 s ILE 232 Ca 0.05 -0.69 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 3d08 s ILE 232 Cb -0.12 -2.24 0.09 0.00 0.01 0.00 0.00 42.46 40.19 3d08 s ILE 232 CO -0.00 0.55 0.52 -1.00 0.00 0.00 0.00 174.94 175.02 3d08 s HIS 233 N -0.10 3.16 0.28 3.97 3.76 -1.26 -1.09 115.29 124.00 3d08 s HIS 233 Ca -0.02 -0.91 -0.06 0.00 -0.15 0.00 0.00 55.06 53.92 3d08 s HIS 233 Cb -0.14 -3.53 -0.06 0.00 1.11 0.00 0.00 32.58 29.96 3d08 s HIS 233 CO 0.04 -0.98 0.56 0.71 -0.85 0.00 0.00 174.74 174.21 3d08 s TYR 234 N 2.05 3.46 -0.02 1.40 2.02 -0.56 -0.98 117.35 124.72 3d08 s TYR 234 Ca 0.08 0.71 0.04 0.00 -0.37 0.00 0.00 57.07 57.53 3d08 s TYR 234 Cb -0.24 -2.15 -0.01 0.00 -0.40 0.00 0.00 41.96 39.15 3d08 s TYR 234 CO 0.07 0.19 -0.14 -0.80 -1.57 0.00 0.00 175.55 173.30 3d08 s ASN 235 N -2.95 1.66 -0.18 2.29 0.01 0.31 -0.44 114.94 115.64 3d08 s ASN 235 Ca 0.45 -0.26 -0.05 0.00 -0.71 0.00 0.00 52.86 52.29 3d08 s ASN 235 Cb -0.11 -0.24 -0.03 0.00 0.41 0.00 0.00 41.25 41.29 3d08 s ASN 235 CO 0.28 0.16 0.00 -0.31 -1.51 0.00 0.00 177.10 175.72 3d08 s TYR 236 N -0.25 3.08 -1.11 2.20 1.51 -1.26 -0.86 117.35 120.66 3d08 s TYR 236 Ca 0.04 -0.29 0.17 0.00 -1.01 0.00 0.00 57.07 55.97 3d08 s TYR 236 Cb -0.06 -2.04 0.58 0.00 -0.11 0.00 0.00 41.96 40.32 3d08 s TYR 236 CO -0.00 -0.09 1.49 -1.33 -1.11 0.00 0.00 175.55 174.51 3d08 n MET 237 N 3.88 3.24 -3.81 -0.62 2.81 -0.19 -0.22 117.12 122.20 3d08 n MET 237 Ca -0.17 -2.64 -0.12 0.00 -1.81 0.00 0.00 57.70 52.96 3d08 n MET 237 Cb 0.52 -1.67 -0.10 0.00 -0.71 0.00 0.00 33.22 31.26 3d08 n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d08 s ASN 239 N -1.05 6.82 0.52 0.00 0.02 -1.26 -4.80 114.94 115.19 3d08 s ASN 239 Ca -0.11 1.76 0.26 0.00 -1.02 0.00 0.00 52.86 53.75 3d08 s ASN 239 Cb -0.06 -2.55 1.38 0.00 0.02 0.00 0.00 41.25 40.05 3d08 s ASN 239 CO 0.02 -0.45 1.95 0.28 0.02 0.00 0.00 177.10 178.93 3d08 h SER 240 N 1.90 0.05 0.60 -1.22 0.02 -1.49 -2.36 113.55 111.05 3d08 h SER 240 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3d08 h SER 240 Cb 1.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3d08 h SER 240 CO 0.61 0.02 -0.27 -1.54 -1.14 0.00 0.00 176.83 174.51 3d08 n SER 241 N -4.36 0.39 -4.68 3.07 3.41 -1.26 0.08 113.62 110.27 3d08 n SER 241 Ca 0.13 -0.13 -0.47 0.00 -0.26 0.00 0.00 58.87 58.14 3d08 n SER 241 Cb 0.71 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.59 3d08 n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d08 s MET 243 N 4.07 3.86 0.00 0.00 -1.94 -1.26 -0.53 119.30 123.50 3d08 s MET 243 Ca 0.91 1.94 0.00 0.00 -1.71 0.00 0.00 55.69 56.83 3d08 s MET 243 Cb -0.62 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 33.64 3d08 s MET 243 CO 0.49 -0.51 0.00 0.41 -0.01 0.00 0.00 175.02 175.39 3d08 n GLY 244 N 0.59 0.72 0.00 -0.03 0.00 -1.26 -4.74 105.19 100.48 3d08 n GLY 244 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3d08 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d08 n GLY 245 N -2.09 3.22 0.27 -0.02 0.00 -0.98 -4.40 105.19 101.19 3d08 n GLY 245 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.73 3d08 n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d08 h MET 246 N 0.00 0.43 -6.45 1.61 2.07 -1.78 -3.47 114.93 107.35 3d08 h MET 246 Ca 0.00 -0.08 -0.49 0.00 -2.07 0.00 0.00 59.70 57.06 3d08 h MET 246 Cb 0.00 -0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 29.60 3d08 h MET 246 CO 0.00 0.46 -0.85 -1.71 1.07 0.00 0.00 176.91 175.88 3d08 n ASN 247 N -4.32 -1.66 0.00 1.22 5.15 0.31 -0.60 115.26 115.37 3d08 n ASN 247 Ca 0.01 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 3d08 n ASN 247 Cb 0.22 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.19 3d08 n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d08 n ARG 248 N -4.42 -0.07 -2.38 1.20 1.74 0.11 -4.97 116.66 107.87 3d08 n ARG 248 Ca -0.19 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.49 3d08 n ARG 248 Cb 0.63 -3.02 -0.03 0.00 -1.02 0.00 0.00 32.46 29.02 3d08 n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3d08 s SER 249 N -2.65 6.97 0.41 0.55 0.01 0.23 -4.99 113.70 114.23 3d08 s SER 249 Ca 0.00 1.89 -0.26 0.00 1.31 0.00 0.00 55.95 58.89 3d08 s SER 249 Cb 0.00 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 3d08 s SER 249 CO 0.00 -0.65 1.37 -2.84 0.41 0.00 0.00 173.24 171.53 3d08 s PRO 250 N 2.46 3.93 0.24 12.44 0.02 -1.26 -4.91 135.00 147.93 3d08 s PRO 250 Ca 0.58 2.30 0.11 0.00 0.02 0.00 0.00 61.00 64.02 3d08 s PRO 250 Cb -0.26 -2.78 -0.05 0.00 0.02 0.00 0.00 34.50 31.43 3d08 s PRO 250 CO 0.22 -0.57 -0.20 0.96 -0.33 0.00 0.00 177.00 177.08 3d08 s ILE 251 N -1.21 2.30 -0.05 2.83 -4.36 -1.25 -1.41 121.20 118.04 3d08 s ILE 251 Ca 0.57 -2.28 0.04 0.00 -0.26 0.00 0.00 60.65 58.72 3d08 s ILE 251 Cb -0.41 -2.20 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 3d08 s ILE 251 CO 0.54 -0.37 -0.16 -0.76 0.24 0.00 0.00 174.94 174.42 3d08 s LEU 252 N -3.26 2.59 -0.20 0.37 1.02 0.49 -1.38 118.68 118.31 3d08 s LEU 252 Ca 0.26 -0.27 -0.11 0.00 0.02 0.00 0.00 54.13 54.03 3d08 s LEU 252 Cb -0.05 -1.52 -0.05 0.00 0.02 0.00 0.00 46.19 44.59 3d08 s LEU 252 CO 0.12 0.32 0.19 -0.89 0.02 0.00 0.00 176.35 176.11 3d08 s THR 253 N -0.56 5.36 -0.22 5.49 2.01 0.51 -0.89 115.64 127.34 3d08 s THR 253 Ca 0.08 0.30 -0.07 0.00 0.31 0.00 0.00 61.69 62.30 3d08 s THR 253 Cb -0.11 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 3d08 s THR 253 CO 0.01 0.39 0.06 -0.63 -0.69 0.00 0.00 174.62 173.77 3d08 s ILE 254 N 0.61 4.41 -0.25 1.82 -1.09 0.55 -1.51 121.20 125.75 3d08 s ILE 254 Ca 0.10 -0.15 -0.07 0.00 -2.23 0.00 0.00 60.65 58.30 3d08 s ILE 254 Cb -0.12 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 3d08 s ILE 254 CO 0.01 0.38 0.07 -0.63 -1.23 0.00 0.00 174.94 173.54 3d08 s ILE 255 N 1.20 4.29 -0.07 2.92 -1.09 0.14 -1.81 121.20 126.78 3d08 s ILE 255 Ca 0.04 -0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 3d08 s ILE 255 Cb -0.14 -3.01 -0.01 0.00 -1.58 0.00 0.00 42.46 37.72 3d08 s ILE 255 CO 0.03 0.34 -0.24 0.42 -1.23 0.00 0.00 174.94 174.26 3d08 s THR 256 N 1.61 2.04 -0.15 2.92 -4.23 -0.00 -1.16 115.64 116.66 3d08 s THR 256 Ca 0.06 -1.04 -0.19 0.00 -1.18 0.00 0.00 61.69 59.35 3d08 s THR 256 Cb -0.15 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.92 3d08 s THR 256 CO 0.03 0.56 0.52 -0.22 -0.54 0.00 0.00 174.62 174.98 3d08 s LEU 257 N 0.04 4.22 0.05 4.79 2.96 0.06 -0.73 118.68 130.06 3d08 s LEU 257 Ca -0.10 0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 54.59 3d08 s LEU 257 Cb -0.15 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 3d08 s LEU 257 CO 0.06 -0.10 -0.00 -1.83 -1.32 0.00 0.00 176.35 173.15 3d08 s GLU 258 N 1.15 0.58 0.95 1.98 -1.05 -0.20 -0.39 118.70 121.71 3d08 s GLU 258 Ca 0.26 -1.07 -0.15 0.00 -0.15 0.00 0.00 54.97 53.86 3d08 s GLU 258 Cb -0.15 0.21 0.20 0.00 -0.44 0.00 0.00 34.13 33.94 3d08 s GLU 258 CO 0.11 -0.12 1.31 0.16 0.95 0.00 0.00 175.26 177.67 3d08 s ASP 259 N -2.63 3.17 0.61 0.83 1.47 -0.43 -0.30 116.67 119.38 3d08 s ASP 259 Ca 0.02 0.25 0.37 0.00 1.18 0.00 0.00 52.55 54.37 3d08 s ASP 259 Cb 0.04 -0.30 1.98 0.00 -0.34 0.00 0.00 42.92 44.30 3d08 s ASP 259 CO -0.08 -2.70 2.24 0.77 0.68 0.00 0.00 175.17 176.08 3d08 h SER 260 N -1.60 0.00 -0.03 2.11 4.64 -1.91 -1.10 113.55 115.66 3d08 h SER 260 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d08 h SER 260 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3d08 h SER 260 CO 0.38 0.02 0.00 -1.20 -0.87 0.00 0.00 176.83 175.17 3d08 n SER 261 N -3.36 2.33 0.00 4.97 7.64 -1.26 -4.95 113.62 118.99 3d08 n SER 261 Ca -0.02 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.08 3d08 n SER 261 Cb 0.13 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 3d08 n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d08 n GLY 262 N 1.27 0.70 3.77 0.23 0.00 -0.42 -5.06 105.19 105.68 3d08 n GLY 262 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3d08 n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d08 s ASN 263 N -2.67 6.85 0.10 1.61 0.01 -1.26 -4.74 114.94 114.85 3d08 s ASN 263 Ca 0.00 2.33 -0.31 0.00 -0.71 0.00 0.00 52.86 54.17 3d08 s ASN 263 Cb 0.00 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 3d08 s ASN 263 CO 0.00 -0.44 1.59 -0.22 -1.51 0.00 0.00 177.10 176.52 3d08 s LEU 264 N -2.04 4.36 -0.07 0.60 2.96 -1.26 -1.32 118.68 121.92 3d08 s LEU 264 Ca 0.51 2.50 0.07 0.00 -0.22 0.00 0.00 54.13 57.00 3d08 s LEU 264 Cb -0.31 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.70 3d08 s LEU 264 CO 0.40 -0.84 0.05 0.18 -1.32 0.00 0.00 176.35 174.83 3d08 n LEU 265 N 4.89 0.00 -3.58 -0.68 4.77 0.47 -4.89 117.00 117.98 3d08 n LEU 265 Ca 0.15 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 3d08 n LEU 265 Cb 0.40 0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 3d08 n LEU 265 CO 0.62 0.16 0.89 -0.83 -1.33 0.00 0.00 177.39 176.90 3d08 s GLY 266 N -3.81 -0.27 -0.13 -0.72 0.00 -0.88 -4.19 107.32 97.33 3d08 s GLY 266 Ca -0.04 1.76 -0.10 0.00 0.00 0.00 0.00 44.72 46.34 3d08 s GLY 266 CO 0.33 0.71 0.32 -1.60 0.00 0.00 0.00 173.10 172.86 3d08 s ARG 267 N -2.01 0.35 0.22 2.90 3.52 0.34 -0.76 118.95 123.50 3d08 s ARG 267 Ca 0.05 0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 56.14 3d08 s ARG 267 Cb -0.01 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 3d08 s ARG 267 CO -0.04 -0.09 0.24 -0.80 -0.81 0.00 0.00 175.30 173.79 3d08 s ASN 268 N 0.63 0.16 0.12 -2.12 0.01 -0.31 -0.89 114.94 112.55 3d08 s ASN 268 Ca -0.04 -1.28 -0.22 0.00 -0.71 0.00 0.00 52.86 50.61 3d08 s ASN 268 Cb -0.05 0.45 0.06 0.00 0.41 0.00 0.00 41.25 42.12 3d08 s ASN 268 CO -0.04 -0.94 0.56 -0.94 -1.51 0.00 0.00 177.10 174.23 3d08 s SER 269 N -3.13 -0.49 -0.05 -1.22 1.04 -1.26 -0.68 113.70 107.90 3d08 s SER 269 Ca 0.34 0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.60 3d08 s SER 269 Cb 0.05 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.76 3d08 s SER 269 CO 0.12 -0.89 0.39 0.72 0.98 0.00 0.00 173.24 174.56 3d08 s PHE 270 N -3.43 -0.32 0.54 5.02 -0.71 -0.57 -4.99 117.98 113.52 3d08 s PHE 270 Ca -0.00 0.57 -0.18 0.00 -1.04 0.00 0.00 56.93 56.28 3d08 s PHE 270 Cb -0.00 0.16 -0.06 0.00 -1.21 0.00 0.00 43.02 41.91 3d08 s PHE 270 CO -0.10 -0.40 1.04 -1.21 -1.34 0.00 0.00 175.22 173.21 3d08 s GLU 271 N -1.02 3.59 -0.02 1.99 2.02 -0.37 -0.37 118.70 124.52 3d08 s GLU 271 Ca -0.11 1.23 0.02 0.00 0.02 0.00 0.00 54.97 56.13 3d08 s GLU 271 Cb -0.04 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.12 3d08 s GLU 271 CO 0.05 -0.59 -0.07 0.08 0.02 0.00 0.00 175.26 174.75 3d08 s VAL 272 N -2.29 0.59 -0.13 2.63 1.01 -0.48 -0.47 120.40 121.26 3d08 s VAL 272 Ca 0.64 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.38 3d08 s VAL 272 Cb -0.15 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.70 3d08 s VAL 272 CO 0.29 0.19 -0.18 -0.60 0.00 0.00 0.00 175.10 174.80 3d08 s ARG 273 N 0.20 2.61 -0.31 2.72 3.52 -0.09 -3.91 118.95 123.70 3d08 s ARG 273 Ca -0.03 -0.70 -0.10 0.00 -0.13 0.00 0.00 55.73 54.77 3d08 s ARG 273 Cb -0.07 -2.19 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 3d08 s ARG 273 CO 0.00 -0.07 0.17 0.08 -0.81 0.00 0.00 175.30 174.67 3d08 s VAL 274 N 1.00 4.88 0.27 7.11 1.01 -1.26 -1.05 120.40 132.35 3d08 s VAL 274 Ca -0.05 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 3d08 s VAL 274 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3d08 s VAL 274 CO -0.04 0.10 0.52 0.00 0.00 0.00 0.00 175.10 175.69 3d08 h ALA 276 N 2.20 0.56 -2.66 0.00 0.00 -1.97 -3.36 119.26 114.04 3d08 h ALA 276 Ca -0.26 -0.38 -0.60 0.00 0.00 0.00 0.00 54.91 53.67 3d08 h ALA 276 Cb 1.25 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.51 3d08 h ALA 276 CO 0.35 0.55 -0.81 0.00 0.00 0.00 0.00 179.25 179.33 3d08 h PRO 278 N 5.53 0.71 -0.79 0.00 0.11 -1.77 -1.43 132.00 134.37 3d08 h PRO 278 Ca 0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3d08 h PRO 278 Cb 0.84 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 3d08 h PRO 278 CO 0.51 0.47 0.50 0.78 -0.21 0.00 0.00 178.00 180.06 3d08 h GLY 279 N 0.73 1.12 0.96 -0.55 0.00 -1.90 -0.06 103.07 103.37 3d08 h GLY 279 Ca 0.36 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 3d08 h GLY 279 CO -0.23 0.43 -0.24 -0.09 0.00 0.00 0.00 176.54 176.40 3d08 h ARG 280 N 1.07 0.70 -0.18 4.80 2.43 -1.83 -2.29 114.38 119.08 3d08 h ARG 280 Ca 0.29 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 3d08 h ARG 280 Cb -0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3d08 h ARG 280 CO -0.06 0.96 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.57 3d08 h ASP 281 N 0.45 0.38 -0.43 -3.80 3.32 -1.13 -2.01 116.42 113.19 3d08 h ASP 281 Ca 0.06 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3d08 h ASP 281 Cb 0.80 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 3d08 h ASP 281 CO 0.06 0.71 0.17 -0.09 -1.72 0.00 0.00 179.24 178.37 3d08 h ARG 282 N 0.32 0.65 -0.62 3.56 2.43 -0.95 -2.29 114.38 117.48 3d08 h ARG 282 Ca 0.04 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3d08 h ARG 282 Cb 0.77 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 3d08 h ARG 282 CO 0.06 0.61 0.38 0.00 -1.51 0.00 0.00 179.97 179.50 3d08 h ARG 283 N 0.56 0.84 -0.31 0.20 3.08 -1.16 -1.41 114.38 116.18 3d08 h ARG 283 Ca 0.14 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3d08 h ARG 283 Cb 0.20 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3d08 h ARG 283 CO -0.01 0.60 0.18 1.15 -1.07 0.00 0.00 179.97 180.82 3d08 h THR 284 N 0.84 1.12 0.00 2.04 2.02 -1.29 -0.92 112.91 116.72 3d08 h THR 284 Ca 0.22 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 3d08 h THR 284 Cb -0.02 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3d08 h THR 284 CO -0.04 0.12 -0.54 -0.33 0.37 0.00 0.00 175.52 175.09 3d08 h GLU 285 N 0.39 0.00 -0.00 6.66 5.08 -1.24 -3.14 114.58 122.32 3d08 h GLU 285 Ca 0.11 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 3d08 h GLU 285 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.29 3d08 h GLU 285 CO -0.02 0.54 -0.66 0.93 -1.00 0.00 0.00 179.01 178.80 3d08 h GLU 286 N 0.00 0.45 -0.01 2.33 5.08 -1.15 -3.51 114.58 117.77 3d08 h GLU 286 Ca -0.01 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3d08 h GLU 286 Cb 0.99 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3d08 h GLU 286 CO 0.07 1.13 0.00 0.39 -1.00 0.00 0.00 179.01 179.60