#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uol s VAL 97 N 0.00 0.07 0.46 -3.33 -7.23 -1.26 -4.72 120.40 104.39 1uol s VAL 97 Ca 0.00 0.04 -0.25 0.00 -1.81 0.00 0.00 61.98 59.96 1uol s VAL 97 Cb 0.00 -0.12 -0.08 0.00 0.56 0.00 0.00 36.38 36.75 1uol s VAL 97 CO 0.00 0.06 1.35 -2.84 -0.31 0.00 0.00 175.10 173.36 1uol s PRO 98 N 0.41 3.66 0.51 4.82 0.02 -1.26 -4.96 135.00 138.20 1uol s PRO 98 Ca -0.04 2.24 -0.21 0.00 0.02 0.00 0.00 61.00 63.01 1uol s PRO 98 Cb -0.06 -2.58 -0.06 0.00 0.02 0.00 0.00 34.50 31.82 1uol s PRO 98 CO -0.01 -0.77 1.19 0.45 -0.33 0.00 0.00 177.00 177.53 1uol s SER 99 N -0.75 5.80 -0.06 2.53 0.15 -1.26 -4.94 113.70 115.18 1uol s SER 99 Ca 0.62 2.36 0.08 0.00 0.70 0.00 0.00 55.95 59.71 1uol s SER 99 Cb -0.40 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.43 1uol s SER 99 CO 0.50 -1.17 1.04 0.00 1.20 0.00 0.00 173.24 174.81 1uol n GLN 100 N -0.89 2.04 -2.21 5.44 10.64 -1.26 -5.04 117.38 126.10 1uol n GLN 100 Ca 0.10 -1.91 -0.42 0.00 -1.83 0.00 0.00 57.00 52.94 1uol n GLN 100 Cb 0.48 -1.18 -0.03 0.00 -0.86 0.00 0.00 30.24 28.66 1uol n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1uol s LYS 101 N -1.73 4.30 0.24 2.61 2.20 -1.26 -4.80 119.74 121.30 1uol s LYS 101 Ca 0.14 2.00 -0.31 0.00 -0.36 0.00 0.00 55.97 57.45 1uol s LYS 101 Cb 0.12 -3.45 -0.11 0.00 -1.51 0.00 0.00 37.83 32.88 1uol s LYS 101 CO 0.01 -0.51 1.56 0.99 -0.36 0.00 0.00 175.35 177.04 1uol s THR 102 N 1.89 2.36 -0.26 3.43 2.01 -1.26 -4.70 115.64 119.11 1uol s THR 102 Ca 0.64 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.91 1uol s THR 102 Cb -0.33 -3.18 0.13 0.00 0.01 0.00 0.00 72.50 69.13 1uol s THR 102 CO 0.28 0.04 0.33 -0.47 -0.69 0.00 0.00 174.62 174.11 1uol s TYR 103 N 0.39 -0.67 0.26 4.92 5.04 -0.02 -4.95 117.35 122.32 1uol s TYR 103 Ca 0.65 0.34 0.04 0.00 -2.44 0.00 0.00 57.07 55.66 1uol s TYR 103 Cb -0.45 -0.22 0.34 0.00 0.35 0.00 0.00 41.96 41.98 1uol s TYR 103 CO 0.41 -0.81 1.63 1.96 -1.34 0.00 0.00 175.55 177.40 1uol h GLN 104 N 8.22 0.30 0.00 4.97 4.20 -1.79 0.16 115.11 131.17 1uol h GLN 104 Ca -0.15 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1uol h GLN 104 Cb 1.12 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1uol h GLN 104 CO 0.29 0.71 0.00 0.41 -0.67 0.00 0.00 178.83 179.57 1uol n GLY 105 N -0.00 -1.40 0.27 3.46 0.00 -1.26 -1.16 105.19 105.10 1uol n GLY 105 Ca -0.02 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 44.98 1uol n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uol h SER 106 N 0.00 0.00 -0.18 1.61 0.02 -1.95 -2.94 113.55 110.11 1uol h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1uol h SER 106 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1uol h SER 106 CO 0.00 0.09 0.00 -1.22 -1.14 0.00 0.00 176.83 174.56 1uol n TYR 107 N -3.37 0.21 -3.25 3.45 4.01 -1.26 -4.88 117.16 112.07 1uol n TYR 107 Ca -0.01 -0.11 -0.16 0.00 -0.16 0.00 0.00 57.90 57.46 1uol n TYR 107 Cb 0.26 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.36 1uol n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uol n GLY 108 N 1.38 -0.19 3.73 2.72 0.00 -1.11 -0.48 105.19 111.24 1uol n GLY 108 Ca 0.17 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1uol n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uol s PHE 109 N -3.26 3.57 0.08 1.61 5.36 -0.31 -3.57 117.98 121.46 1uol s PHE 109 Ca 0.27 1.54 -0.26 0.00 -0.96 0.00 0.00 56.93 57.52 1uol s PHE 109 Cb -0.12 -3.29 0.08 0.00 -0.34 0.00 0.00 43.02 39.35 1uol s PHE 109 CO 0.56 -0.71 0.72 -0.98 -1.46 0.00 0.00 175.22 173.36 1uol s ARG 110 N 0.09 1.08 0.53 10.12 3.03 -0.59 -4.22 118.95 128.99 1uol s ARG 110 Ca 0.52 -0.37 -0.02 0.00 2.03 0.00 0.00 55.73 57.89 1uol s ARG 110 Cb -0.29 0.50 0.01 0.00 -1.03 0.00 0.00 34.95 34.15 1uol s ARG 110 CO 0.33 -0.47 0.78 -0.51 -1.13 0.00 0.00 175.30 174.30 1uol s LEU 111 N -2.58 3.38 -0.02 -1.89 1.43 -1.26 -1.02 118.68 116.72 1uol s LEU 111 Ca 0.02 0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1uol s LEU 111 Cb -0.01 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1uol s LEU 111 CO -0.11 -0.98 0.11 -0.83 0.23 0.00 0.00 176.35 174.78 1uol s GLY 112 N -4.32 0.01 0.06 -3.19 0.00 -0.39 -4.83 107.32 94.66 1uol s GLY 112 Ca 0.53 0.03 0.06 0.00 0.00 0.00 0.00 44.72 45.34 1uol s GLY 112 CO 0.40 -0.06 -0.17 -1.36 0.00 0.00 0.00 173.10 171.91 1uol s PHE 113 N -0.75 1.51 0.89 1.90 0.08 -1.26 -0.60 117.98 119.75 1uol s PHE 113 Ca -0.08 -0.38 -0.12 0.00 0.12 0.00 0.00 56.93 56.47 1uol s PHE 113 Cb -0.05 -0.88 0.12 0.00 -0.57 0.00 0.00 43.02 41.64 1uol s PHE 113 CO 0.01 0.09 1.10 -0.51 -0.10 0.00 0.00 175.22 175.80 1uol s LEU 114 N -1.37 2.23 -0.65 -0.37 1.43 -1.26 -5.00 118.68 113.69 1uol s LEU 114 Ca 0.04 1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 54.40 1uol s LEU 114 Cb -0.09 -3.76 0.17 0.00 0.03 0.00 0.00 46.19 42.54 1uol s LEU 114 CO 0.02 -2.52 0.51 -1.00 0.23 0.00 0.00 176.35 173.59 1uol s HIS 115 N -3.04 3.51 -0.50 0.29 3.76 -1.26 -4.59 115.29 113.46 1uol s HIS 115 Ca 0.63 -2.38 0.23 0.00 -0.15 0.00 0.00 55.06 53.39 1uol s HIS 115 Cb -0.17 -3.42 0.21 0.00 1.11 0.00 0.00 32.58 30.32 1uol s HIS 115 CO 0.56 -0.91 1.22 0.77 -0.85 0.00 0.00 174.74 175.53 1uol h SER 116 N 7.47 0.00 -4.29 1.40 0.02 -1.91 -3.51 113.55 112.73 1uol h SER 116 Ca -0.01 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1uol h SER 116 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1uol h SER 116 CO 0.75 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 177.12 1uol n GLY 117 N 1.28 -2.82 0.56 -3.77 0.00 -1.26 -4.74 105.19 94.44 1uol n GLY 117 Ca 0.02 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.41 1uol n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uol n THR 118 N -0.66 1.80 -1.68 2.61 -2.24 -1.26 -4.80 114.28 108.05 1uol n THR 118 Ca 0.00 -2.62 -0.37 0.00 -2.27 0.00 0.00 64.05 58.79 1uol n THR 118 Cb 0.00 -0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1uol n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uol n ALA 119 N -0.98 0.78 0.33 6.98 0.00 -1.26 -4.28 120.51 122.07 1uol n ALA 119 Ca 0.16 -0.01 0.22 0.00 0.00 0.00 0.00 53.44 53.81 1uol n ALA 119 Cb 0.73 -2.25 1.16 0.00 0.00 0.00 0.00 19.45 19.09 1uol n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uol h LYS 120 N 0.46 0.00 -0.00 0.00 1.57 -1.97 -1.87 116.57 114.75 1uol h LYS 120 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1uol h LYS 120 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1uol h LYS 120 CO 0.52 0.00 -0.34 -1.13 -0.57 0.00 0.00 179.45 177.93 1uol n SER 121 N -3.18 0.73 -4.77 0.86 3.41 -1.26 -4.73 113.62 104.67 1uol n SER 121 Ca -0.03 -0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 57.62 1uol n SER 121 Cb 0.08 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1uol n SER 121 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uol s VAL 122 N -2.72 2.39 -0.10 -3.33 0.11 -0.70 -4.94 120.40 111.10 1uol s VAL 122 Ca 0.19 0.38 0.22 0.00 -2.93 0.00 0.00 61.98 59.84 1uol s VAL 122 Cb 0.19 -3.24 -0.23 0.00 -1.53 0.00 0.00 36.38 31.56 1uol s VAL 122 CO 0.59 0.09 0.65 0.35 -3.33 0.00 0.00 175.10 173.45 1uol n THR 123 N 0.53 0.23 -3.66 5.04 -2.24 -1.26 -4.40 114.28 108.52 1uol n THR 123 Ca 0.01 -0.52 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 1uol n THR 123 Cb 0.41 -0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 1uol n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uol s THR 125 N 1.75 0.01 -0.09 0.00 -1.32 0.51 -4.74 115.64 111.75 1uol s THR 125 Ca -0.09 -0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1uol s THR 125 Cb -0.08 -0.48 -0.03 0.00 -1.51 0.00 0.00 72.50 70.41 1uol s THR 125 CO -0.16 -0.05 -0.10 -0.47 -2.21 0.00 0.00 174.62 171.63 1uol s TYR 126 N -0.09 2.85 -0.35 9.09 5.04 -1.26 -0.21 117.35 132.43 1uol s TYR 126 Ca -0.02 -0.21 -0.07 0.00 -2.44 0.00 0.00 57.07 54.33 1uol s TYR 126 Cb -0.03 -1.75 0.05 0.00 0.35 0.00 0.00 41.96 40.58 1uol s TYR 126 CO 0.01 0.13 0.13 0.45 -1.34 0.00 0.00 175.55 174.93 1uol s SER 127 N -0.38 5.37 0.23 4.32 0.15 0.15 -4.92 113.70 118.61 1uol s SER 127 Ca 0.05 -1.21 -0.06 0.00 0.70 0.00 0.00 55.95 55.43 1uol s SER 127 Cb -0.12 -1.89 0.21 0.00 -1.71 0.00 0.00 66.02 62.51 1uol s SER 127 CO 0.02 -0.36 1.75 -0.65 1.20 0.00 0.00 173.24 175.20 1uol h PRO 128 N 8.24 1.03 -0.43 5.44 0.11 -1.96 0.33 132.00 144.75 1uol h PRO 128 Ca -0.23 -0.24 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1uol h PRO 128 Cb 1.08 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1uol h PRO 128 CO 0.63 0.92 0.26 0.00 -0.21 0.00 0.00 178.00 179.59 1uol h ALA 129 N 1.17 1.64 -0.01 -0.75 0.00 -1.97 -2.59 119.26 116.76 1uol h ALA 129 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uol h ALA 129 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uol h ALA 129 CO 0.00 0.32 -0.62 1.28 0.00 0.00 0.00 179.25 180.23 1uol n LEU 130 N -4.44 1.38 -3.79 0.00 4.77 -1.08 -4.97 117.00 108.87 1uol n LEU 130 Ca 0.03 -0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 55.14 1uol n LEU 130 Cb 0.08 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1uol n LEU 130 CO 0.36 0.29 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.37 1uol n ASN 131 N -0.70 -1.29 -3.86 -1.43 4.05 0.11 -4.79 115.26 107.34 1uol n ASN 131 Ca 0.06 -0.91 -0.17 0.00 0.45 0.00 0.00 54.58 54.01 1uol n ASN 131 Cb 0.35 -3.61 -0.16 0.00 1.23 0.00 0.00 39.78 37.59 1uol n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1uol s LYS 132 N -6.18 0.38 -0.19 1.20 2.20 -0.71 -1.08 119.74 115.35 1uol s LYS 132 Ca 0.05 -0.02 -0.10 0.00 -0.36 0.00 0.00 55.97 55.55 1uol s LYS 132 Cb -0.02 -0.47 -0.05 0.00 -1.51 0.00 0.00 37.83 35.78 1uol s LYS 132 CO 0.85 -0.06 0.15 -1.17 -0.36 0.00 0.00 175.35 174.76 1uol s LEU 133 N 0.66 4.23 -0.15 5.43 2.96 0.46 -0.68 118.68 131.59 1uol s LEU 133 Ca -0.07 0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1uol s LEU 133 Cb -0.10 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 1uol s LEU 133 CO -0.01 0.19 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.73 1uol s PHE 134 N 0.26 2.84 0.10 5.38 0.40 0.71 -0.92 117.98 126.75 1uol s PHE 134 Ca 0.10 -0.75 -0.12 0.00 -0.60 0.00 0.00 56.93 55.56 1uol s PHE 134 Cb -0.11 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.53 1uol s PHE 134 CO -0.01 -0.30 0.28 0.00 0.70 0.00 0.00 175.22 175.89 1uol s GLN 136 N -3.72 3.08 0.12 0.00 -0.21 0.10 -0.45 119.66 118.57 1uol s GLN 136 Ca 0.03 0.16 -0.31 0.00 0.02 0.00 0.00 55.36 55.26 1uol s GLN 136 Cb 0.03 -2.24 -0.11 0.00 1.00 0.00 0.00 33.01 31.70 1uol s GLN 136 CO -0.11 -0.65 1.85 -0.11 -2.12 0.00 0.00 175.29 174.16 1uol n LEU 137 N -2.60 4.07 -1.85 2.90 7.94 -1.26 -2.87 117.00 123.33 1uol n LEU 137 Ca 0.04 0.98 -0.18 0.00 -1.11 0.00 0.00 56.01 55.74 1uol n LEU 137 Cb 0.57 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.92 1uol n LEU 137 CO 0.54 0.18 -0.20 0.00 -1.11 0.00 0.00 177.39 176.81 1uol n ALA 138 N 5.83 -0.42 -2.80 1.96 0.00 0.37 -4.98 120.51 120.47 1uol n ALA 138 Ca 0.18 0.24 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 1uol n ALA 138 Cb 0.38 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 1uol n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1uol s LYS 139 N -4.09 3.50 0.24 0.00 -0.14 -1.14 -4.87 119.74 113.24 1uol s LYS 139 Ca 0.00 -0.41 -0.31 0.00 -1.36 0.00 0.00 55.97 53.89 1uol s LYS 139 Cb 0.00 -2.85 -0.12 0.00 -1.68 0.00 0.00 37.83 33.19 1uol s LYS 139 CO 0.00 0.40 1.68 0.99 -0.76 0.00 0.00 175.35 177.65 1uol s THR 140 N -1.90 2.02 -0.36 2.17 2.01 -1.26 -4.47 115.64 113.85 1uol s THR 140 Ca 0.38 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.41 1uol s THR 140 Cb -0.11 -3.01 0.11 0.00 0.01 0.00 0.00 72.50 69.50 1uol s THR 140 CO 0.30 0.00 0.11 0.00 -0.69 0.00 0.00 174.62 174.34 1uol s PRO 142 N 0.95 4.28 -0.10 0.00 0.02 -1.26 -1.12 135.00 137.77 1uol s PRO 142 Ca 0.12 1.92 0.01 0.00 0.02 0.00 0.00 61.00 63.07 1uol s PRO 142 Cb -0.20 -3.60 0.02 0.00 0.02 0.00 0.00 34.50 30.74 1uol s PRO 142 CO -0.12 -0.58 -0.11 0.08 -0.33 0.00 0.00 177.00 175.94 1uol s VAL 143 N 2.51 1.19 0.20 3.83 1.01 -0.19 -4.60 120.40 124.36 1uol s VAL 143 Ca 0.63 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1uol s VAL 143 Cb -0.30 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 1uol s VAL 143 CO 0.25 0.39 0.61 -1.10 0.00 0.00 0.00 175.10 175.25 1uol s GLN 144 N 1.25 4.00 -0.18 2.72 -0.21 0.23 -0.93 119.66 126.54 1uol s GLN 144 Ca -0.03 0.54 -0.01 0.00 0.02 0.00 0.00 55.36 55.89 1uol s GLN 144 Cb -0.14 -2.79 0.00 0.00 1.00 0.00 0.00 33.01 31.09 1uol s GLN 144 CO -0.04 0.38 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.88 1uol s LEU 145 N -2.30 2.55 -0.04 2.90 1.43 0.13 -1.26 118.68 122.09 1uol s LEU 145 Ca 0.43 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1uol s LEU 145 Cb -0.14 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1uol s LEU 145 CO 0.20 0.04 -0.23 0.26 0.23 0.00 0.00 176.35 176.84 1uol s TRP 146 N 1.11 2.46 0.03 0.29 0.52 -0.18 -2.52 118.94 120.64 1uol s TRP 146 Ca 0.00 -0.52 -0.00 0.00 0.02 0.00 0.00 56.10 55.60 1uol s TRP 146 Cb -0.14 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 1uol s TRP 146 CO -0.04 -0.08 -0.03 0.14 0.02 0.00 0.00 176.95 176.96 1uol s VAL 147 N -0.41 0.13 0.05 4.03 -7.23 -1.26 -1.55 120.40 114.17 1uol s VAL 147 Ca 0.04 -1.07 0.09 0.00 -1.81 0.00 0.00 61.98 59.23 1uol s VAL 147 Cb -0.12 -0.49 -0.19 0.00 0.56 0.00 0.00 36.38 36.14 1uol s VAL 147 CO 0.01 -0.59 1.13 0.44 -0.31 0.00 0.00 175.10 175.79 1uol h ASP 148 N 4.37 0.00 -4.65 4.85 3.32 -0.83 -3.46 116.42 120.02 1uol h ASP 148 Ca -0.32 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.56 1uol h ASP 148 Cb 1.20 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 1uol h ASP 148 CO 0.46 0.95 -0.58 -0.94 -1.72 0.00 0.00 179.24 177.40 1uol s SER 149 N -6.51 0.05 -0.03 6.45 1.04 -1.16 -5.05 113.70 108.50 1uol s SER 149 Ca -0.00 -0.18 -0.30 0.00 0.48 0.00 0.00 55.95 55.95 1uol s SER 149 Cb 0.09 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 1uol s SER 149 CO 0.82 -0.26 1.51 -0.89 0.98 0.00 0.00 173.24 175.40 1uol s THR 150 N -1.01 3.63 0.85 2.02 2.01 -1.26 -4.81 115.64 117.07 1uol s THR 150 Ca -0.11 0.92 -0.12 0.00 0.31 0.00 0.00 61.69 62.70 1uol s THR 150 Cb -0.06 -3.60 0.10 0.00 0.01 0.00 0.00 72.50 68.95 1uol s THR 150 CO 0.00 -0.04 1.10 -2.16 -0.69 0.00 0.00 174.62 172.83 1uol s PRO 151 N 3.12 1.64 0.74 4.92 0.04 -1.26 -5.00 135.00 139.21 1uol s PRO 151 Ca 0.67 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 62.24 1uol s PRO 151 Cb -0.32 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.40 1uol s PRO 151 CO 0.27 -1.94 1.25 -2.14 0.04 0.00 0.00 177.00 174.48 1uol s PRO 152 N -5.07 1.98 0.38 0.56 0.02 -1.26 -4.91 135.00 126.71 1uol s PRO 152 Ca 0.62 1.90 -0.27 0.00 0.02 0.00 0.00 61.00 63.27 1uol s PRO 152 Cb -0.16 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1uol s PRO 152 CO 0.55 -1.99 1.35 -1.25 -0.33 0.00 0.00 177.00 175.33 1uol s PRO 153 N -3.82 4.08 0.00 5.54 0.04 -1.26 -1.96 135.00 137.61 1uol s PRO 153 Ca 0.77 2.27 0.00 0.00 0.04 0.00 0.00 61.00 64.08 1uol s PRO 153 Cb -0.33 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1uol s PRO 153 CO 0.46 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.47 1uol n GLY 154 N 0.66 0.22 3.77 0.56 0.00 -1.26 -4.92 105.19 104.21 1uol n GLY 154 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1uol n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uol s THR 155 N -2.00 2.75 0.25 2.61 2.01 -0.83 -3.46 115.64 116.96 1uol s THR 155 Ca 0.00 0.63 0.04 0.00 0.31 0.00 0.00 61.69 62.67 1uol s THR 155 Cb 0.00 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 1uol s THR 155 CO 0.00 0.06 -0.01 -0.13 -0.69 0.00 0.00 174.62 173.85 1uol s ARG 156 N -2.41 1.40 -0.16 4.92 0.52 0.41 -0.91 118.95 122.71 1uol s ARG 156 Ca 0.60 -1.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 1uol s ARG 156 Cb -0.35 -0.72 0.04 0.00 0.52 0.00 0.00 34.95 34.43 1uol s ARG 156 CO 0.44 -0.08 -0.09 0.08 0.02 0.00 0.00 175.30 175.67 1uol s VAL 157 N -3.35 1.35 -0.03 3.52 1.01 0.39 -0.63 120.40 122.67 1uol s VAL 157 Ca 0.29 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1uol s VAL 157 Cb 0.06 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1uol s VAL 157 CO 0.10 0.25 -0.05 -0.60 0.00 0.00 0.00 175.10 174.79 1uol s ARG 158 N 1.54 2.69 -0.05 2.72 3.52 0.20 -1.91 118.95 127.66 1uol s ARG 158 Ca 0.02 -0.62 0.06 0.00 -0.13 0.00 0.00 55.73 55.06 1uol s ARG 158 Cb -0.15 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1uol s ARG 158 CO -0.09 0.64 -0.24 0.00 -0.81 0.00 0.00 175.30 174.80 1uol s ALA 159 N -0.93 2.22 -0.08 6.12 0.00 0.02 -0.85 121.76 128.26 1uol s ALA 159 Ca 0.15 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1uol s ALA 159 Cb -0.11 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1uol s ALA 159 CO 0.05 0.44 0.33 1.41 0.00 0.00 0.00 175.76 178.00 1uol s MET 160 N -0.27 0.53 -0.01 0.00 0.00 -0.61 -1.90 119.30 117.04 1uol s MET 160 Ca -0.00 0.17 0.02 0.00 0.00 0.00 0.00 55.69 55.88 1uol s MET 160 Cb -0.13 0.24 -0.03 0.00 0.00 0.00 0.00 34.83 34.91 1uol s MET 160 CO 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 175.02 174.90 1uol s ALA 161 N -0.52 3.13 0.03 4.11 0.00 -1.26 0.67 121.76 127.91 1uol s ALA 161 Ca -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1uol s ALA 161 Cb -0.04 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1uol s ALA 161 CO 0.02 0.62 -0.01 0.96 0.00 0.00 0.00 175.76 177.35 1uol s ILE 162 N -1.02 0.16 0.26 0.00 -4.36 -0.68 -4.48 121.20 111.08 1uol s ILE 162 Ca 0.18 -1.30 -0.29 0.00 -0.26 0.00 0.00 60.65 58.97 1uol s ILE 162 Cb -0.11 -0.86 -0.09 0.00 1.25 0.00 0.00 42.46 42.64 1uol s ILE 162 CO 0.08 -0.72 1.17 -0.31 0.24 0.00 0.00 174.94 175.40 1uol s TYR 163 N -2.62 3.43 0.17 1.37 2.02 -1.26 -0.84 117.35 119.62 1uol s TYR 163 Ca -0.05 1.55 -0.08 0.00 -0.37 0.00 0.00 57.07 58.12 1uol s TYR 163 Cb -0.01 -3.41 0.03 0.00 -0.40 0.00 0.00 41.96 38.17 1uol s TYR 163 CO -0.05 -1.01 1.50 -0.22 -1.57 0.00 0.00 175.55 174.20 1uol h LYS 164 N 4.22 0.82 -6.44 -0.62 3.64 -1.63 -3.39 116.57 113.17 1uol h LYS 164 Ca -0.46 -0.44 -0.54 0.00 -1.27 0.00 0.00 60.65 57.94 1uol h LYS 164 Cb 1.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1uol h LYS 164 CO 0.69 1.07 0.67 -0.65 -2.27 0.00 0.00 179.45 178.97 1uol s GLN 165 N -4.32 4.37 0.43 1.90 -0.21 -1.26 -4.93 119.66 115.64 1uol s GLN 165 Ca -0.10 1.85 0.16 0.00 0.02 0.00 0.00 55.36 57.29 1uol s GLN 165 Cb 0.11 -3.41 1.06 0.00 1.00 0.00 0.00 33.01 31.77 1uol s GLN 165 CO 0.87 -0.39 1.92 0.66 -2.12 0.00 0.00 175.29 176.23 1uol h SER 166 N 7.13 0.38 0.50 5.90 4.64 -2.00 -0.00 113.55 130.09 1uol h SER 166 Ca -0.40 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1uol h SER 166 Cb 1.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1uol h SER 166 CO 0.85 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 177.01 1uol n GLN 167 N -4.47 0.10 0.00 4.77 0.00 -1.26 -2.67 117.38 113.84 1uol n GLN 167 Ca 0.14 0.17 0.00 0.00 0.00 0.00 0.00 57.00 57.31 1uol n GLN 167 Cb 0.53 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.27 1uol n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1uol n HIS 168 N -1.42 0.00 -0.32 2.61 8.25 -0.11 -4.80 115.22 119.43 1uol n HIS 168 Ca 0.06 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.71 1uol n HIS 168 Cb 0.18 0.00 0.45 0.00 1.12 0.00 0.00 29.99 31.74 1uol n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1uol h MET 169 N 0.03 0.49 0.00 -0.41 2.86 -1.08 -0.54 114.93 116.28 1uol h MET 169 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1uol h MET 169 Cb 0.01 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1uol h MET 169 CO 0.00 0.33 0.00 0.25 1.06 0.00 0.00 176.91 178.55 1uol n THR 170 N -4.66 0.38 -2.87 2.22 -2.24 -1.26 -4.60 114.28 101.25 1uol n THR 170 Ca 0.24 0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.71 1uol n THR 170 Cb 0.76 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 68.25 1uol n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1uol s GLU 171 N -2.97 4.52 0.14 -0.78 2.12 -0.21 -4.92 118.70 116.59 1uol s GLU 171 Ca 0.12 1.18 -0.31 0.00 0.36 0.00 0.00 54.97 56.32 1uol s GLU 171 Cb 0.15 -3.44 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 1uol s GLU 171 CO 0.42 0.05 1.56 0.08 -0.54 0.00 0.00 175.26 176.83 1uol s VAL 172 N 0.75 2.81 -0.17 3.70 1.01 -1.26 -4.61 120.40 122.63 1uol s VAL 172 Ca 0.45 0.53 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1uol s VAL 172 Cb -0.20 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1uol s VAL 172 CO 0.24 0.03 1.07 -0.69 0.00 0.00 0.00 175.10 175.75 1uol s VAL 173 N 1.46 4.64 0.19 2.92 1.01 -1.26 -5.01 120.40 124.35 1uol s VAL 173 Ca 0.70 1.95 -0.06 0.00 0.00 0.00 0.00 61.98 64.57 1uol s VAL 173 Cb -0.42 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.68 1uol s VAL 173 CO 0.31 -0.10 0.23 0.00 0.00 0.00 0.00 175.10 175.54 1uol s ARG 174 N 2.78 1.21 0.53 2.72 1.70 -1.26 -4.72 118.95 121.91 1uol s ARG 174 Ca 0.47 -1.39 -0.20 0.00 -0.47 0.00 0.00 55.73 54.14 1uol s ARG 174 Cb -0.17 0.34 -0.07 0.00 -0.57 0.00 0.00 34.95 34.47 1uol s ARG 174 CO 0.12 -0.43 1.11 1.03 -1.08 0.00 0.00 175.30 176.05 1uol s ARG 175 N -4.06 3.48 1.03 3.89 0.52 -0.64 -4.38 118.95 118.78 1uol s ARG 175 Ca 0.27 1.55 -0.12 0.00 -0.52 0.00 0.00 55.73 56.90 1uol s ARG 175 Cb 0.04 -2.03 0.20 0.00 0.52 0.00 0.00 34.95 33.69 1uol s ARG 175 CO 0.06 -0.73 1.08 0.00 0.02 0.00 0.00 175.30 175.73 1uol h PRO 177 N -2.05 0.00 0.00 0.00 0.11 -1.78 -1.88 132.00 126.41 1uol h PRO 177 Ca -0.55 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 1uol h PRO 177 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1uol h PRO 177 CO 0.54 0.00 -0.00 1.25 -0.21 0.00 0.00 178.00 179.58 1uol h HIS 178 N 0.00 -0.00 0.00 0.65 -0.00 -1.91 -3.36 115.15 110.53 1uol h HIS 178 Ca 0.09 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1uol h HIS 178 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 1uol h HIS 178 CO 0.00 0.48 -0.36 0.45 -0.00 0.00 0.00 177.93 178.51 1uol h HIS 179 N -1.00 0.00 0.00 5.26 3.86 -1.88 -2.40 115.15 119.00 1uol h HIS 179 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1uol h HIS 179 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1uol h HIS 179 CO 0.14 0.36 0.00 -0.85 0.86 0.00 0.00 177.93 178.43 1uol n GLU 180 N -4.04 0.18 -0.18 2.45 0.28 -0.72 -2.35 120.64 116.27 1uol n GLU 180 Ca -0.02 0.47 0.05 0.00 -0.16 0.00 0.00 57.16 57.51 1uol n GLU 180 Cb 0.40 -1.89 0.14 0.00 1.43 0.00 0.00 31.44 31.52 1uol n GLU 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1uol n ARG 181 N -2.24 2.85 -0.23 3.44 1.74 -0.91 -4.63 116.66 116.67 1uol n ARG 181 Ca 0.01 -2.08 0.04 0.00 -0.77 0.00 0.00 57.85 55.06 1uol n ARG 181 Cb 0.18 -1.31 0.15 0.00 -1.02 0.00 0.00 32.46 30.47 1uol n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uol n SER 183 N 0.39 -4.39 -1.68 0.00 7.64 -1.26 -4.88 113.62 109.43 1uol n SER 183 Ca 0.11 -0.76 -0.00 0.00 1.01 0.00 0.00 58.87 59.23 1uol n SER 183 Cb 0.39 -3.54 0.31 0.00 -1.01 0.00 0.00 64.21 60.36 1uol n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uol n ASP 184 N -2.70 4.62 -4.76 6.43 5.68 -1.26 -5.00 116.55 119.56 1uol n ASP 184 Ca 0.04 -3.18 -0.36 0.00 -0.50 0.00 0.00 54.79 50.79 1uol n ASP 184 Cb 0.52 -0.69 0.03 0.00 -1.14 0.00 0.00 41.12 39.84 1uol n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1uol s SER 185 N -1.31 5.33 -0.07 -1.12 0.15 -1.26 -4.90 113.70 110.52 1uol s SER 185 Ca 0.52 2.33 0.12 0.00 0.70 0.00 0.00 55.95 59.61 1uol s SER 185 Cb 0.41 -2.59 0.45 0.00 -1.71 0.00 0.00 66.02 62.58 1uol s SER 185 CO 0.12 -1.49 1.31 -0.90 1.20 0.00 0.00 173.24 173.47 1uol n ASP 186 N -1.52 3.10 0.00 5.45 5.75 -1.26 -4.87 116.55 123.20 1uol n ASP 186 Ca 0.13 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1uol n ASP 186 Cb 0.50 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1uol n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uol n GLY 187 N 0.85 1.35 0.57 6.12 0.00 -1.26 -4.78 105.19 108.04 1uol n GLY 187 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1uol n GLY 187 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1uol n LEU 188 N 0.00 1.21 -4.71 0.99 7.94 -1.26 -5.04 117.00 116.13 1uol n LEU 188 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 1uol n LEU 188 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1uol n LEU 188 CO 0.00 0.14 0.74 0.00 -1.11 0.00 0.00 177.39 177.16 1uol s ALA 189 N -1.86 3.24 0.38 1.96 0.00 -1.26 -4.83 121.76 119.40 1uol s ALA 189 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 51.96 52.34 1uol s ALA 189 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1uol s ALA 189 CO 0.00 -0.26 1.28 -2.14 0.00 0.00 0.00 175.76 174.64 1uol s PRO 190 N 0.81 4.10 0.59 0.00 0.02 -1.26 -4.54 135.00 134.72 1uol s PRO 190 Ca 0.53 2.12 0.33 0.00 0.02 0.00 0.00 61.00 64.00 1uol s PRO 190 Cb -0.24 -2.84 1.82 0.00 0.02 0.00 0.00 34.50 33.25 1uol s PRO 190 CO 0.29 -0.37 2.01 -1.00 -0.33 0.00 0.00 177.00 177.60 1uol h PRO 191 N 2.89 0.00 0.00 5.54 0.13 -1.95 -2.27 132.00 136.34 1uol h PRO 191 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1uol h PRO 191 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1uol h PRO 191 CO 0.63 0.00 -0.33 1.96 -0.23 0.00 0.00 178.00 180.04 1uol h GLN 192 N 0.00 0.00 -6.41 0.86 7.50 -1.90 -3.38 115.11 111.79 1uol h GLN 192 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1uol h GLN 192 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 1uol h GLN 192 CO 0.00 0.25 0.79 -1.01 -1.50 0.00 0.00 178.83 177.36 1uol s HIS 193 N -3.09 2.97 0.04 2.96 3.76 -0.86 -1.63 115.29 119.45 1uol s HIS 193 Ca 0.05 0.89 -0.22 0.00 -0.15 0.00 0.00 55.06 55.62 1uol s HIS 193 Cb 0.07 -3.64 -0.15 0.00 1.11 0.00 0.00 32.58 29.97 1uol s HIS 193 CO 0.72 -2.32 1.43 1.25 -0.85 0.00 0.00 174.74 174.97 1uol h LEU 194 N 7.99 0.19 -9.17 0.89 5.85 -1.90 -3.44 115.31 115.72 1uol h LEU 194 Ca -0.39 -0.35 -0.60 0.00 0.84 0.00 0.00 57.88 57.38 1uol h LEU 194 Cb 1.19 -0.05 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 1uol h LEU 194 CO 0.89 0.50 -0.34 -0.63 -0.34 0.00 0.00 178.44 178.52 1uol s ILE 195 N -4.80 5.29 0.23 4.05 1.01 -1.26 -0.69 121.20 125.03 1uol s ILE 195 Ca -0.14 0.48 0.11 0.00 0.00 0.00 0.00 60.65 61.09 1uol s ILE 195 Cb 0.05 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1uol s ILE 195 CO 0.71 0.32 -0.20 -0.13 0.00 0.00 0.00 174.94 175.64 1uol s ARG 196 N 0.98 1.54 -0.14 2.79 0.52 -0.62 -4.73 118.95 119.30 1uol s ARG 196 Ca 0.14 -1.64 -0.03 0.00 -0.52 0.00 0.00 55.73 53.69 1uol s ARG 196 Cb -0.14 -1.65 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 1uol s ARG 196 CO 0.05 0.32 -0.05 0.08 0.02 0.00 0.00 175.30 175.72 1uol s VAL 197 N -2.30 3.79 0.21 3.52 1.01 -1.26 -1.22 120.40 124.15 1uol s VAL 197 Ca 0.25 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1uol s VAL 197 Cb -0.05 -2.64 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 1uol s VAL 197 CO 0.12 0.52 0.64 -1.61 0.00 0.00 0.00 175.10 174.76 1uol s GLU 198 N 0.16 4.06 -1.57 2.72 2.02 0.36 -4.56 118.70 121.89 1uol s GLU 198 Ca -0.02 0.62 -0.08 0.00 0.02 0.00 0.00 54.97 55.51 1uol s GLU 198 Cb -0.14 -2.80 0.07 0.00 0.10 0.00 0.00 34.13 31.36 1uol s GLU 198 CO 0.03 0.38 0.47 0.41 0.02 0.00 0.00 175.26 176.57 1uol n GLY 199 N 0.49 -0.29 2.60 -1.39 0.00 -1.26 -4.60 105.19 100.74 1uol n GLY 199 Ca -0.02 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1uol n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uol s ASN 200 N -3.94 2.95 0.00 1.61 3.84 -1.26 -5.00 114.94 113.14 1uol s ASN 200 Ca 0.31 -1.06 0.10 0.00 0.21 0.00 0.00 52.86 52.42 1uol s ASN 200 Cb -0.17 -0.15 0.43 0.00 -0.55 0.00 0.00 41.25 40.81 1uol s ASN 200 CO 0.93 -0.41 1.29 0.18 -2.79 0.00 0.00 177.10 176.30 1uol n LEU 201 N 5.27 0.00 -1.17 3.21 4.77 -1.26 -1.91 117.00 125.92 1uol n LEU 201 Ca -0.05 0.46 0.11 0.00 -0.03 0.00 0.00 56.01 56.49 1uol n LEU 201 Cb 0.44 -0.46 0.27 0.00 -2.33 0.00 0.00 43.42 41.35 1uol n LEU 201 CO 0.04 -0.30 0.74 0.54 -1.33 0.00 0.00 177.39 177.08 1uol n ARG 202 N -1.46 2.49 -2.17 3.23 1.74 -1.26 -4.95 116.66 114.29 1uol n ARG 202 Ca 0.03 -2.28 -0.41 0.00 -0.77 0.00 0.00 57.85 54.41 1uol n ARG 202 Cb 0.11 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 1uol n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uol s ALA 203 N -1.30 3.53 -0.04 7.54 0.00 -0.80 -4.60 121.76 126.09 1uol s ALA 203 Ca 0.42 1.18 0.07 0.00 0.00 0.00 0.00 51.96 53.62 1uol s ALA 203 Cb 0.23 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1uol s ALA 203 CO 0.31 -0.58 -0.24 -1.21 0.00 0.00 0.00 175.76 174.04 1uol s GLU 204 N -0.73 2.24 -0.22 0.00 2.02 0.20 -4.97 118.70 117.23 1uol s GLU 204 Ca 0.54 -0.87 -0.05 0.00 0.02 0.00 0.00 54.97 54.61 1uol s GLU 204 Cb -0.38 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 1uol s GLU 204 CO 0.44 0.44 -0.01 0.71 0.02 0.00 0.00 175.26 176.85 1uol s TYR 205 N -0.33 3.00 -0.07 1.61 1.51 -1.26 -0.76 117.35 121.04 1uol s TYR 205 Ca 0.02 -0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1uol s TYR 205 Cb -0.12 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 1uol s TYR 205 CO 0.01 -0.42 -0.04 -1.17 -1.11 0.00 0.00 175.55 172.83 1uol s LEU 206 N 1.33 3.34 -0.34 -1.29 2.96 -0.06 -4.99 118.68 119.64 1uol s LEU 206 Ca 0.04 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1uol s LEU 206 Cb -0.14 -1.76 0.10 0.00 0.50 0.00 0.00 46.19 44.89 1uol s LEU 206 CO -0.00 0.36 0.05 -1.81 -1.32 0.00 0.00 176.35 173.63 1uol s ASP 207 N -0.90 4.77 -0.12 3.68 1.11 -1.26 -2.08 116.67 121.87 1uol s ASP 207 Ca 0.13 -2.15 -0.33 0.00 0.18 0.00 0.00 52.55 50.39 1uol s ASP 207 Cb -0.11 -1.63 -0.10 0.00 1.07 0.00 0.00 42.92 42.15 1uol s ASP 207 CO 0.02 -0.38 1.99 -0.67 1.18 0.00 0.00 175.17 177.31 1uol n ASP 208 N 4.25 3.41 0.32 0.27 -0.08 -0.52 -4.84 116.55 119.37 1uol n ASP 208 Ca 0.04 0.78 0.20 0.00 -1.51 0.00 0.00 54.79 54.30 1uol n ASP 208 Cb 0.42 -1.42 1.03 0.00 2.34 0.00 0.00 41.12 43.49 1uol n ASP 208 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1uol h ARG 209 N 10.73 0.00 0.00 -0.67 0.11 -1.95 0.40 114.38 122.99 1uol h ARG 209 Ca -0.45 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.58 1uol h ARG 209 Cb 1.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 1uol h ARG 209 CO 0.96 0.01 -0.89 0.09 0.10 0.00 0.00 179.97 180.23 1uol n ASN 210 N -3.16 1.88 0.11 0.08 5.03 -1.26 -4.63 115.26 113.31 1uol n ASN 210 Ca -0.02 0.47 0.12 0.00 0.87 0.00 0.00 54.58 56.02 1uol n ASN 210 Cb 0.15 -0.82 0.16 0.00 -1.02 0.00 0.00 39.78 38.25 1uol n ASN 210 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1uol h THR 211 N -1.00 0.00 0.00 3.41 1.35 -1.97 -3.47 112.91 111.23 1uol h THR 211 Ca -0.07 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1uol h THR 211 Cb 0.84 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1uol h THR 211 CO -0.04 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.72 1uol n PHE 212 N -2.50 0.00 -2.30 4.73 3.72 0.14 -4.96 117.46 116.29 1uol n PHE 212 Ca 0.03 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.10 1uol n PHE 212 Cb 0.49 -0.85 -0.02 0.00 -0.94 0.00 0.00 39.48 38.16 1uol n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1uol s ARG 213 N -0.77 3.71 0.05 -1.08 0.52 -1.26 -4.61 118.95 115.52 1uol s ARG 213 Ca 0.00 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.31 1uol s ARG 213 Cb 0.00 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 1uol s ARG 213 CO 0.00 -0.48 0.16 -1.01 0.02 0.00 0.00 175.30 174.00 1uol s HIS 214 N -2.48 3.42 0.13 -0.53 3.76 -1.26 -1.43 115.29 116.90 1uol s HIS 214 Ca 0.62 0.22 -0.23 0.00 -0.15 0.00 0.00 55.06 55.52 1uol s HIS 214 Cb -0.13 -1.73 0.07 0.00 1.11 0.00 0.00 32.58 31.89 1uol s HIS 214 CO 0.31 0.58 0.58 -1.54 -0.85 0.00 0.00 174.74 173.82 1uol s SER 215 N -2.33 -0.54 -0.06 1.40 1.04 -0.88 -4.48 113.70 107.85 1uol s SER 215 Ca 0.31 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.82 1uol s SER 215 Cb -0.13 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1uol s SER 215 CO 0.24 -0.91 -0.13 0.54 0.98 0.00 0.00 173.24 173.96 1uol s VAL 216 N -3.41 1.20 0.03 5.02 0.11 -0.80 -0.88 120.40 121.66 1uol s VAL 216 Ca -0.00 -0.54 0.05 0.00 -2.93 0.00 0.00 61.98 58.56 1uol s VAL 216 Cb -0.01 -1.07 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1uol s VAL 216 CO -0.10 0.36 -0.15 0.54 -3.33 0.00 0.00 175.10 172.42 1uol s VAL 217 N 0.48 1.23 0.10 2.04 0.11 0.06 -0.80 120.40 123.62 1uol s VAL 217 Ca -0.12 -0.93 0.02 0.00 -2.93 0.00 0.00 61.98 58.03 1uol s VAL 217 Cb -0.14 -1.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.59 1uol s VAL 217 CO 0.03 0.13 -0.07 0.68 -3.33 0.00 0.00 175.10 172.54 1uol s VAL 218 N -0.70 0.77 0.37 2.04 -7.23 -0.80 -0.63 120.40 114.22 1uol s VAL 218 Ca 0.04 -1.91 -0.27 0.00 -1.81 0.00 0.00 61.98 58.03 1uol s VAL 218 Cb -0.07 -1.65 -0.09 0.00 0.56 0.00 0.00 36.38 35.12 1uol s VAL 218 CO 0.01 -0.82 1.22 -2.84 -0.31 0.00 0.00 175.10 172.36 1uol s PRO 219 N -3.69 4.16 0.07 4.82 0.02 -1.26 -0.46 135.00 138.65 1uol s PRO 219 Ca 0.11 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.82 1uol s PRO 219 Cb 0.04 -2.83 -0.05 0.00 0.02 0.00 0.00 34.50 31.68 1uol s PRO 219 CO -0.04 -0.28 1.05 -0.47 -0.33 0.00 0.00 177.00 176.94 1uol s TYR 220 N -1.29 3.63 -0.13 6.54 5.04 -0.09 -4.74 117.35 126.30 1uol s TYR 220 Ca 0.54 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.79 1uol s TYR 220 Cb -0.34 -3.20 -0.01 0.00 0.35 0.00 0.00 41.96 38.76 1uol s TYR 220 CO 0.44 -0.37 -0.16 -1.21 -1.34 0.00 0.00 175.55 172.91 1uol s GLU 221 N 0.58 3.24 0.74 4.97 2.02 -1.26 -4.84 118.70 124.15 1uol s GLU 221 Ca 0.52 -0.75 -0.14 0.00 0.02 0.00 0.00 54.97 54.61 1uol s GLU 221 Cb -0.25 -2.56 0.05 0.00 0.10 0.00 0.00 34.13 31.47 1uol s GLU 221 CO 0.30 0.12 1.18 -2.14 0.02 0.00 0.00 175.26 174.74 1uol s PRO 222 N 0.56 2.11 0.48 0.39 0.02 -1.26 -4.73 135.00 132.57 1uol s PRO 222 Ca -0.10 1.67 -0.23 0.00 0.02 0.00 0.00 61.00 62.36 1uol s PRO 222 Cb -0.16 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.44 1uol s PRO 222 CO 0.04 -1.83 1.13 -2.30 -0.33 0.00 0.00 177.00 173.70 1uol n PRO 223 N -2.86 1.48 -2.40 5.54 -0.02 -1.26 -4.92 135.00 130.55 1uol n PRO 223 Ca 0.13 0.54 -0.27 0.00 -2.02 0.00 0.00 63.50 61.88 1uol n PRO 223 Cb 0.51 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1uol n PRO 223 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1uol s GLU 224 N -2.36 3.00 -0.01 -0.52 -1.05 -1.26 -4.91 118.70 111.58 1uol s GLU 224 Ca 0.66 0.04 -0.37 0.00 -0.15 0.00 0.00 54.97 55.15 1uol s GLU 224 Cb -0.49 -2.28 -0.15 0.00 -0.44 0.00 0.00 34.13 30.77 1uol s GLU 224 CO 0.54 -0.65 1.55 0.28 0.95 0.00 0.00 175.26 177.93 1uol n VAL 225 N -2.56 0.14 0.00 1.83 0.31 -1.26 -0.52 118.33 116.27 1uol n VAL 225 Ca 0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1uol n VAL 225 Cb 0.57 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1uol n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1uol n GLY 226 N 3.31 0.68 3.53 2.92 0.00 -1.26 -5.05 105.19 109.31 1uol n GLY 226 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1uol n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uol s SER 227 N -2.35 4.07 0.00 1.61 0.01 0.32 -5.02 113.70 112.35 1uol s SER 227 Ca 0.00 -0.55 0.13 0.00 1.31 0.00 0.00 55.95 56.84 1uol s SER 227 Cb 0.00 -0.64 0.07 0.00 0.21 0.00 0.00 66.02 65.66 1uol s SER 227 CO 0.00 0.15 0.84 0.47 0.41 0.00 0.00 173.24 175.11 1uol n ASP 228 N 0.52 1.83 -3.97 2.44 8.00 -1.26 -4.51 116.55 119.60 1uol n ASP 228 Ca -0.14 -1.41 -0.10 0.00 0.71 0.00 0.00 54.79 53.85 1uol n ASP 228 Cb 0.54 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.74 1uol n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uol s THR 230 N -3.95 3.35 -0.07 0.00 2.01 -1.05 -4.55 115.64 111.37 1uol s THR 230 Ca 0.26 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.69 1uol s THR 230 Cb 0.01 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1uol s THR 230 CO 0.10 0.59 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.52 1uol s THR 231 N -0.70 2.33 -0.08 -0.82 2.01 -1.26 0.20 115.64 117.31 1uol s THR 231 Ca 0.11 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1uol s THR 231 Cb -0.11 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1uol s THR 231 CO 0.01 0.56 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.77 1uol s ILE 232 N -0.08 3.34 -0.33 1.82 1.01 -0.10 -4.95 121.20 121.91 1uol s ILE 232 Ca -0.05 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 1uol s ILE 232 Cb -0.14 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1uol s ILE 232 CO 0.04 0.57 0.18 -1.00 0.00 0.00 0.00 174.94 174.73 1uol s HIS 233 N -0.44 3.20 0.24 3.97 3.76 -1.26 -1.02 115.29 123.74 1uol s HIS 233 Ca 0.06 -0.64 0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1uol s HIS 233 Cb -0.12 -2.39 -0.03 0.00 1.11 0.00 0.00 32.58 31.15 1uol s HIS 233 CO 0.02 -0.50 0.26 0.71 -0.85 0.00 0.00 174.74 174.38 1uol s TYR 234 N 1.61 3.25 -0.01 1.40 2.02 -0.27 -0.48 117.35 124.86 1uol s TYR 234 Ca 0.04 -0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.69 1uol s TYR 234 Cb -0.18 -1.48 -0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1uol s TYR 234 CO 0.07 0.49 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.66 1uol s ASN 235 N -3.87 0.94 -0.22 2.29 0.02 -0.36 -0.44 114.94 113.30 1uol s ASN 235 Ca 0.33 -0.14 -0.05 0.00 -1.02 0.00 0.00 52.86 51.98 1uol s ASN 235 Cb -0.08 -0.18 -0.02 0.00 0.02 0.00 0.00 41.25 40.99 1uol s ASN 235 CO 0.27 0.07 0.01 -0.31 0.02 0.00 0.00 177.10 177.15 1uol s TYR 236 N 0.02 3.03 -1.47 2.20 1.51 -1.26 -1.59 117.35 119.79 1uol s TYR 236 Ca 0.00 -0.61 0.12 0.00 -1.01 0.00 0.00 57.07 55.57 1uol s TYR 236 Cb -0.05 -2.14 0.44 0.00 -0.11 0.00 0.00 41.96 40.10 1uol s TYR 236 CO -0.00 -0.38 1.31 -1.33 -1.11 0.00 0.00 175.55 174.04 1uol n MET 237 N 4.65 2.55 -3.79 -0.62 2.81 0.13 -0.48 117.12 122.38 1uol n MET 237 Ca -0.17 -1.75 -0.11 0.00 -1.81 0.00 0.00 57.70 53.85 1uol n MET 237 Cb 0.51 -1.58 -0.08 0.00 -0.71 0.00 0.00 33.22 31.37 1uol n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1uol s TYR 239 N -2.55 3.50 0.49 0.00 2.02 -1.26 -4.76 117.35 114.79 1uol s TYR 239 Ca -0.05 1.28 0.20 0.00 -0.37 0.00 0.00 57.07 58.13 1uol s TYR 239 Cb -0.01 -2.65 1.31 0.00 -0.40 0.00 0.00 41.96 40.21 1uol s TYR 239 CO -0.03 -0.36 2.10 0.77 -1.57 0.00 0.00 175.55 176.46 1uol h SER 240 N 0.72 0.00 0.34 2.29 0.02 -1.49 -2.38 113.55 113.05 1uol h SER 240 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1uol h SER 240 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1uol h SER 240 CO 0.62 0.08 -0.09 -1.54 -1.14 0.00 0.00 176.83 174.76 1uol n SER 241 N -4.19 0.44 -4.69 3.07 3.41 -1.26 0.74 113.62 111.14 1uol n SER 241 Ca -0.03 -0.60 -0.51 0.00 -0.26 0.00 0.00 58.87 57.48 1uol n SER 241 Cb 0.17 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1uol n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uol s MET 243 N 4.01 4.38 0.00 0.00 -1.94 -1.26 -0.98 119.30 123.51 1uol s MET 243 Ca 0.95 2.18 0.00 0.00 -1.71 0.00 0.00 55.69 57.11 1uol s MET 243 Cb -0.79 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 32.97 1uol s MET 243 CO 0.55 -0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.82 1uol n GLY 244 N 0.85 2.11 0.00 -0.03 0.00 -1.26 -4.45 105.19 102.40 1uol n GLY 244 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uol n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uol n GLY 245 N -2.00 2.03 0.33 -0.02 0.00 -0.81 -4.44 105.19 100.28 1uol n GLY 245 Ca 0.00 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1uol n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1uol h MET 246 N 0.00 0.00 -6.25 1.61 2.07 -1.76 -3.46 114.93 107.14 1uol h MET 246 Ca 0.00 0.00 -0.46 0.00 -2.07 0.00 0.00 59.70 57.17 1uol h MET 246 Cb 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.73 1uol h MET 246 CO 0.00 0.00 -0.82 -1.71 1.07 0.00 0.00 176.91 175.45 1uol n ASN 247 N -4.44 -2.09 0.00 1.22 5.15 -0.15 -1.36 115.26 113.59 1uol n ASN 247 Ca 0.05 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 1uol n ASN 247 Cb 0.40 -3.76 0.00 0.00 -0.53 0.00 0.00 39.78 35.89 1uol n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uol n ARG 248 N -4.42 -0.57 -3.19 1.20 1.74 0.23 -4.95 116.66 106.70 1uol n ARG 248 Ca -0.19 0.14 -0.39 0.00 -0.77 0.00 0.00 57.85 56.64 1uol n ARG 248 Cb 0.63 -3.71 -0.05 0.00 -1.02 0.00 0.00 32.46 28.31 1uol n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1uol s ARG 249 N -0.73 4.35 0.53 5.56 0.52 -0.46 -4.94 118.95 123.78 1uol s ARG 249 Ca 0.00 0.71 -0.20 0.00 -0.52 0.00 0.00 55.73 55.72 1uol s ARG 249 Cb 0.00 -3.39 -0.06 0.00 0.52 0.00 0.00 34.95 32.02 1uol s ARG 249 CO 0.00 0.25 1.11 -1.25 0.02 0.00 0.00 175.30 175.43 1uol s PRO 250 N 0.22 3.47 0.28 3.54 0.04 -1.26 -4.93 135.00 136.36 1uol s PRO 250 Ca 0.32 1.57 0.06 0.00 0.04 0.00 0.00 61.00 62.99 1uol s PRO 250 Cb -0.17 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1uol s PRO 250 CO 0.16 -0.75 -0.05 0.96 0.04 0.00 0.00 177.00 177.36 1uol s ILE 251 N -1.80 1.62 0.07 0.56 -4.36 -1.25 -1.74 121.20 114.30 1uol s ILE 251 Ca 0.71 -2.11 0.09 0.00 -0.26 0.00 0.00 60.65 59.08 1uol s ILE 251 Cb -0.23 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 40.97 1uol s ILE 251 CO 0.26 -0.28 -0.24 -0.76 0.24 0.00 0.00 174.94 174.17 1uol s LEU 252 N -3.45 2.22 -0.16 0.37 1.02 -0.02 -1.51 118.68 117.16 1uol s LEU 252 Ca 0.30 -0.62 -0.04 0.00 0.02 0.00 0.00 54.13 53.79 1uol s LEU 252 Cb 0.04 -1.11 -0.03 0.00 0.02 0.00 0.00 46.19 45.12 1uol s LEU 252 CO 0.12 0.18 -0.04 -0.89 0.02 0.00 0.00 176.35 175.74 1uol s THR 253 N -0.92 3.91 -0.19 5.49 2.01 0.44 -1.69 115.64 124.70 1uol s THR 253 Ca 0.10 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 1uol s THR 253 Cb -0.10 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1uol s THR 253 CO 0.03 0.49 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.81 1uol s ILE 254 N 0.36 3.87 -0.20 1.82 1.01 0.21 -1.96 121.20 126.31 1uol s ILE 254 Ca -0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1uol s ILE 254 Cb -0.14 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1uol s ILE 254 CO 0.03 0.45 -0.06 -0.63 0.00 0.00 0.00 174.94 174.73 1uol s ILE 255 N 0.86 3.37 -0.03 2.92 -1.09 -0.51 -1.58 121.20 125.14 1uol s ILE 255 Ca 0.00 -0.51 0.07 0.00 -2.23 0.00 0.00 60.65 57.99 1uol s ILE 255 Cb -0.14 -2.51 -0.02 0.00 -1.58 0.00 0.00 42.46 38.21 1uol s ILE 255 CO 0.02 0.45 -0.25 0.42 -1.23 0.00 0.00 174.94 174.34 1uol s THR 256 N 1.18 2.09 -0.22 2.92 -4.23 -0.03 -1.51 115.64 115.84 1uol s THR 256 Ca 0.02 -1.08 -0.15 0.00 -1.18 0.00 0.00 61.69 59.30 1uol s THR 256 Cb -0.14 -1.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.92 1uol s THR 256 CO -0.01 0.58 0.36 -0.22 -0.54 0.00 0.00 174.62 174.79 1uol s LEU 257 N -0.45 4.12 0.16 4.79 2.96 0.18 -0.63 118.68 129.81 1uol s LEU 257 Ca 0.05 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 1uol s LEU 257 Cb -0.11 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1uol s LEU 257 CO 0.01 -0.08 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.19 1uol s GLU 258 N 1.45 1.20 0.65 1.98 2.02 0.20 -0.77 118.70 125.43 1uol s GLU 258 Ca 0.17 -1.39 -0.08 0.00 0.02 0.00 0.00 54.97 53.68 1uol s GLU 258 Cb -0.15 -1.12 0.14 0.00 0.10 0.00 0.00 34.13 33.11 1uol s GLU 258 CO 0.08 0.21 0.88 -0.40 0.02 0.00 0.00 175.26 176.05 1uol n ASP 259 N 0.21 0.37 0.27 -0.19 5.68 -0.28 -0.45 116.55 122.16 1uol n ASP 259 Ca -0.13 -1.50 0.18 0.00 -0.50 0.00 0.00 54.79 52.84 1uol n ASP 259 Cb 0.58 -0.65 0.92 0.00 -1.14 0.00 0.00 41.12 40.84 1uol n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1uol h SER 260 N -0.99 0.00 0.14 -1.12 4.64 -1.90 -0.88 113.55 113.43 1uol h SER 260 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1uol h SER 260 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1uol h SER 260 CO 0.23 0.00 -0.39 -1.20 -0.87 0.00 0.00 176.83 174.60 1uol n SER 261 N -2.83 1.38 0.00 4.97 7.64 -1.26 -4.93 113.62 118.59 1uol n SER 261 Ca -0.02 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.76 1uol n SER 261 Cb 0.12 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1uol n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uol n GLY 262 N 1.39 0.81 3.79 0.23 0.00 -0.34 -5.06 105.19 106.02 1uol n GLY 262 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1uol n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uol s ASN 263 N -2.16 6.60 0.03 1.61 0.01 -1.26 -4.73 114.94 115.04 1uol s ASN 263 Ca 0.00 1.94 -0.30 0.00 -0.71 0.00 0.00 52.86 53.78 1uol s ASN 263 Cb 0.00 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 1uol s ASN 263 CO 0.00 -0.60 1.43 -0.22 -1.51 0.00 0.00 177.10 176.20 1uol s LEU 264 N -3.09 4.33 -0.04 0.60 2.96 -1.26 -1.12 118.68 121.05 1uol s LEU 264 Ca 0.63 2.20 0.04 0.00 -0.22 0.00 0.00 54.13 56.77 1uol s LEU 264 Cb -0.18 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 1uol s LEU 264 CO 0.22 -0.73 0.02 0.18 -1.32 0.00 0.00 176.35 174.72 1uol n LEU 265 N 5.13 0.00 -3.53 -0.68 4.77 0.05 -4.90 117.00 117.84 1uol n LEU 265 Ca 0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1uol n LEU 265 Cb 0.43 0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1uol n LEU 265 CO 0.59 0.11 0.75 -0.83 -1.33 0.00 0.00 177.39 176.68 1uol s GLY 266 N -3.54 -0.42 -0.11 -0.72 0.00 -0.90 -4.10 107.32 97.53 1uol s GLY 266 Ca -0.02 1.20 -0.19 0.00 0.00 0.00 0.00 44.72 45.71 1uol s GLY 266 CO 0.19 0.43 0.47 -1.60 0.00 0.00 0.00 173.10 172.59 1uol s ARG 267 N -2.83 0.69 0.24 2.90 3.52 0.55 -0.65 118.95 123.38 1uol s ARG 267 Ca 0.05 0.34 -0.11 0.00 -0.13 0.00 0.00 55.73 55.89 1uol s ARG 267 Cb -0.01 0.33 -0.01 0.00 -1.56 0.00 0.00 34.95 33.70 1uol s ARG 267 CO -0.07 -0.15 0.42 0.34 -0.81 0.00 0.00 175.30 175.03 1uol s ASP 268 N -0.49 -0.04 0.17 -2.12 -1.08 -0.57 -0.84 116.67 111.70 1uol s ASP 268 Ca -0.06 -1.01 -0.24 0.00 -0.52 0.00 0.00 52.55 50.72 1uol s ASP 268 Cb -0.03 0.55 0.06 0.00 -1.46 0.00 0.00 42.92 42.04 1uol s ASP 268 CO 0.03 -1.09 0.74 -0.94 0.52 0.00 0.00 175.17 174.43 1uol s SER 269 N -3.04 -0.37 -0.02 -0.34 1.04 -1.26 -1.42 113.70 108.28 1uol s SER 269 Ca 0.25 -0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.16 1uol s SER 269 Cb 0.01 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.78 1uol s SER 269 CO 0.10 -1.03 0.58 0.72 0.98 0.00 0.00 173.24 174.59 1uol s PHE 270 N -3.63 -0.53 0.55 5.02 -0.71 -0.83 -4.99 117.98 112.86 1uol s PHE 270 Ca 0.07 0.83 -0.15 0.00 -1.04 0.00 0.00 56.93 56.63 1uol s PHE 270 Cb -0.03 0.35 -0.06 0.00 -1.21 0.00 0.00 43.02 42.07 1uol s PHE 270 CO -0.03 -0.59 1.01 -2.00 -1.34 0.00 0.00 175.22 172.27 1uol s GLU 271 N -1.53 3.76 -0.00 1.99 2.12 -0.24 -0.42 118.70 124.37 1uol s GLU 271 Ca -0.10 0.96 0.01 0.00 0.36 0.00 0.00 54.97 56.20 1uol s GLU 271 Cb -0.01 -2.10 -0.00 0.00 0.26 0.00 0.00 34.13 32.27 1uol s GLU 271 CO 0.06 -0.43 -0.03 0.08 -0.54 0.00 0.00 175.26 174.40 1uol s VAL 272 N -2.70 0.21 -0.14 3.70 1.01 -0.57 -0.40 120.40 121.51 1uol s VAL 272 Ca 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 1uol s VAL 272 Cb -0.11 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.11 1uol s VAL 272 CO 0.37 0.07 -0.05 -0.60 0.00 0.00 0.00 175.10 174.89 1uol s ARG 273 N 0.00 1.30 -0.32 2.72 3.52 -0.10 -3.86 118.95 122.22 1uol s ARG 273 Ca 0.00 -0.37 -0.15 0.00 -0.13 0.00 0.00 55.73 55.09 1uol s ARG 273 Cb -0.02 -1.78 -0.02 0.00 -1.56 0.00 0.00 34.95 31.57 1uol s ARG 273 CO -0.00 -0.39 0.35 0.08 -0.81 0.00 0.00 175.30 174.53 1uol s VAL 274 N 1.71 5.18 0.24 7.11 1.01 -1.26 -1.74 120.40 132.66 1uol s VAL 274 Ca 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 1uol s VAL 274 Cb -0.14 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1uol s VAL 274 CO -0.08 -0.01 0.31 0.00 0.00 0.00 0.00 175.10 175.33 1uol h ALA 276 N 2.39 0.71 -2.69 0.00 0.00 -1.96 -3.32 119.26 114.39 1uol h ALA 276 Ca -0.31 -0.57 -0.60 0.00 0.00 0.00 0.00 54.91 53.43 1uol h ALA 276 Cb 1.25 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 1uol h ALA 276 CO 0.44 0.74 -0.80 0.00 0.00 0.00 0.00 179.25 179.63 1uol h PRO 278 N 5.58 0.69 -0.28 0.00 0.11 -1.77 -1.58 132.00 134.74 1uol h PRO 278 Ca 0.21 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.30 1uol h PRO 278 Cb 0.84 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1uol h PRO 278 CO 0.52 0.46 0.13 0.78 -0.21 0.00 0.00 178.00 179.68 1uol h GLY 279 N 0.71 0.37 1.03 -0.55 0.00 -1.77 0.08 103.07 102.94 1uol h GLY 279 Ca 0.44 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.55 1uol h GLY 279 CO -0.31 0.07 -0.30 -0.09 0.00 0.00 0.00 176.54 175.91 1uol h ARG 280 N 0.28 0.81 -0.34 4.80 2.43 -1.67 -2.07 114.38 118.62 1uol h ARG 280 Ca 0.12 -0.41 -0.10 0.00 -0.81 0.00 0.00 59.98 58.78 1uol h ARG 280 Cb 0.05 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1uol h ARG 280 CO -0.09 1.04 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.78 1uol h ASP 281 N 0.59 0.63 -0.17 -3.80 3.32 -1.15 -0.13 116.42 115.72 1uol h ASP 281 Ca 0.06 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1uol h ASP 281 Cb 0.87 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1uol h ASP 281 CO 0.08 0.83 0.01 -0.09 -1.72 0.00 0.00 179.24 178.34 1uol h ARG 282 N 0.56 0.29 -0.65 3.56 2.43 -0.93 -1.02 114.38 118.63 1uol h ARG 282 Ca 0.09 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1uol h ARG 282 Cb 0.64 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1uol h ARG 282 CO 0.05 0.49 0.37 0.00 -1.51 0.00 0.00 179.97 179.37 1uol h ARG 283 N 0.05 0.69 0.16 0.20 3.08 -1.15 -1.00 114.38 116.41 1uol h ARG 283 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1uol h ARG 283 Cb 0.35 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1uol h ARG 283 CO 0.01 0.45 -0.08 1.15 -1.07 0.00 0.00 179.97 180.43 1uol h THR 284 N 0.71 0.87 -0.48 2.04 2.02 -0.87 -1.65 112.91 115.55 1uol h THR 284 Ca 0.28 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 1uol h THR 284 Cb 0.13 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1uol h THR 284 CO -0.15 0.03 0.04 -0.33 0.37 0.00 0.00 175.52 175.48 1uol h GLU 285 N -0.28 0.77 -0.21 6.66 5.08 -0.98 -0.98 114.58 124.64 1uol h GLU 285 Ca -0.02 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1uol h GLU 285 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1uol h GLU 285 CO 0.04 0.75 -0.39 0.93 -1.00 0.00 0.00 179.01 179.34 1uol h GLU 286 N 0.73 0.48 -0.13 2.33 5.08 -1.11 -2.06 114.58 119.91 1uol h GLU 286 Ca 0.15 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1uol h GLU 286 Cb 0.38 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1uol h GLU 286 CO 0.01 0.80 0.01 1.49 -1.00 0.00 0.00 179.01 180.32 1uol h GLU 287 N 0.40 0.22 0.00 2.33 4.57 -0.88 -2.06 114.58 119.15 1uol h GLU 287 Ca 0.04 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1uol h GLU 287 Cb 0.87 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1uol h GLU 287 CO 0.07 0.44 0.00 -0.91 -1.18 0.00 0.00 179.01 177.43 1uol h ASN 288 N -0.03 0.00 0.39 1.04 4.21 -1.03 0.40 115.58 120.55 1uol h ASN 288 Ca 0.04 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.27 1uol h ASN 288 Cb 0.34 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.55 1uol h ASN 288 CO 0.01 0.00 -1.22 0.25 -1.29 0.00 0.00 177.43 175.18 1uol h LEU 289 N 0.00 0.63 0.00 1.61 6.46 -0.67 -3.51 115.31 119.83 1uol h LEU 289 Ca 0.00 -0.61 0.00 0.00 -0.12 0.00 0.00 57.88 57.15 1uol h LEU 289 Cb 0.03 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1uol h LEU 289 CO 0.00 1.44 0.00 -1.14 -0.62 0.00 0.00 178.44 178.12