#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l2r n ARG 117 N 0.00 0.00 -1.78 -1.24 3.00 -1.26 -4.89 116.66 110.49 3l2r n ARG 117 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.47 3l2r n ARG 117 Cb 0.00 -1.34 0.05 0.00 0.00 0.00 0.00 32.46 31.18 3l2r n ARG 117 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3l2r s PRO 118 N 3.06 2.81 0.28 5.56 0.04 -1.26 -4.96 135.00 140.54 3l2r s PRO 118 Ca 0.96 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 63.80 3l2r s PRO 118 Cb -1.34 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 31.08 3l2r s PRO 118 CO 0.71 -1.41 1.62 1.04 0.04 0.00 0.00 177.00 179.00 3l2r n GLN 119 N -1.54 2.74 -4.24 4.56 3.00 -1.26 -5.02 117.38 115.62 3l2r n GLN 119 Ca 0.14 0.98 -0.14 0.00 -0.01 0.00 0.00 57.00 57.97 3l2r n GLN 119 Cb 0.47 -2.77 -0.10 0.00 0.00 0.00 0.00 30.24 27.84 3l2r n GLN 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3l2r s LYS 120 N -0.27 1.03 0.61 -1.09 -0.14 -1.26 -5.01 119.74 113.60 3l2r s LYS 120 Ca 0.65 -1.44 -0.19 0.00 -1.36 0.00 0.00 55.97 53.63 3l2r s LYS 120 Cb -0.49 -0.53 -0.03 0.00 -1.68 0.00 0.00 37.83 35.10 3l2r s LYS 120 CO 0.46 0.04 1.29 -2.30 -0.76 0.00 0.00 175.35 174.09 3l2r n PRO 121 N -0.17 1.31 -0.89 -1.68 -0.02 -1.26 -2.48 135.00 129.80 3l2r n PRO 121 Ca -0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3l2r n PRO 121 Cb 0.61 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3l2r n PRO 121 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3l2r n PHE 122 N -1.59 0.00 -0.11 6.00 0.99 -1.26 -4.85 117.46 116.64 3l2r n PHE 122 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.50 3l2r n PHE 122 Cb 0.47 -0.42 0.06 0.00 -1.00 0.00 0.00 39.48 38.59 3l2r n PHE 122 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 3l2r h ASP 123 N 0.00 0.87 -2.66 4.37 5.19 -1.84 0.27 116.42 122.61 3l2r h ASP 123 Ca 0.00 -0.31 0.04 0.00 -0.62 0.00 0.00 57.03 56.14 3l2r h ASP 123 Cb 0.04 -0.24 -0.21 0.00 0.18 0.00 0.00 39.33 39.11 3l2r h ASP 123 CO 0.00 1.05 -0.03 -0.75 -3.12 0.00 0.00 179.24 176.38 3l2r s LYS 124 N -4.66 0.66 -0.20 3.56 2.20 -1.25 -2.58 119.74 117.47 3l2r s LYS 124 Ca -0.10 1.31 -0.04 0.00 -0.36 0.00 0.00 55.97 56.78 3l2r s LYS 124 Cb 0.13 0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.83 3l2r s LYS 124 CO 0.85 -0.17 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.56 3l2r s PHE 125 N 2.07 2.95 -0.18 4.03 0.40 0.60 -0.86 117.98 127.00 3l2r s PHE 125 Ca -0.09 -0.81 -0.16 0.00 -0.60 0.00 0.00 56.93 55.27 3l2r s PHE 125 Cb -0.07 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 3l2r s PHE 125 CO -0.20 -0.44 0.42 -0.06 0.70 0.00 0.00 175.22 175.64 3l2r s PHE 126 N 1.23 3.41 0.09 0.36 0.08 0.24 -1.02 117.98 122.37 3l2r s PHE 126 Ca 0.03 0.70 0.10 0.00 0.12 0.00 0.00 56.93 57.87 3l2r s PHE 126 Cb -0.14 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.74 3l2r s PHE 126 CO -0.01 0.04 -0.26 0.96 -0.10 0.00 0.00 175.22 175.85 3l2r s ILE 127 N 1.11 2.25 0.21 0.64 -4.36 -0.72 -0.93 121.20 119.40 3l2r s ILE 127 Ca 0.21 -1.58 -0.20 0.00 -0.26 0.00 0.00 60.65 58.82 3l2r s ILE 127 Cb -0.15 -1.95 0.04 0.00 1.25 0.00 0.00 42.46 41.65 3l2r s ILE 127 CO 0.08 0.21 0.60 -0.62 0.24 0.00 0.00 174.94 175.46 3l2r s ASP 128 N -1.70 -0.35 -0.13 4.36 2.15 -0.48 -4.53 116.67 115.99 3l2r s ASP 128 Ca 0.13 -0.38 -0.04 0.00 0.43 0.00 0.00 52.55 52.69 3l2r s ASP 128 Cb -0.10 0.63 -0.04 0.00 -0.30 0.00 0.00 42.92 43.11 3l2r s ASP 128 CO 0.04 -1.11 0.03 -0.31 -0.17 0.00 0.00 175.17 173.65 3l2r s TYR 129 N -3.85 3.21 -0.19 -5.34 1.51 -1.26 -0.15 117.35 111.28 3l2r s TYR 129 Ca 0.07 0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 56.19 3l2r s TYR 129 Cb -0.02 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 3l2r s TYR 129 CO -0.03 0.32 0.02 0.42 -1.11 0.00 0.00 175.55 175.17 3l2r s ILE 130 N -0.33 4.23 0.00 2.71 1.01 -0.06 -4.96 121.20 123.80 3l2r s ILE 130 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.50 3l2r s ILE 130 Cb -0.12 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.45 3l2r s ILE 130 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.02 3l2r n GLY 131 N 3.89 1.01 3.77 6.18 0.00 -1.26 0.01 105.19 118.78 3l2r n GLY 131 Ca -0.17 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 3l2r n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3l2r s PRO 132 N -1.61 4.61 0.30 1.61 0.05 -1.26 -5.07 135.00 133.64 3l2r s PRO 132 Ca 0.00 1.48 0.07 0.00 0.05 0.00 0.00 61.00 62.60 3l2r s PRO 132 Cb 0.00 -2.96 -0.03 0.00 0.05 0.00 0.00 34.50 31.56 3l2r s PRO 132 CO 0.00 0.28 0.26 -0.51 0.05 0.00 0.00 177.00 177.08 3l2r s LEU 133 N -1.79 3.70 0.34 -3.56 1.43 0.12 -5.03 118.68 113.89 3l2r s LEU 133 Ca 0.48 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.91 3l2r s LEU 133 Cb -0.23 -2.29 -0.12 0.00 0.03 0.00 0.00 46.19 43.57 3l2r s LEU 133 CO 0.29 -0.23 1.24 -2.65 0.23 0.00 0.00 176.35 175.23 3l2r n PRO 134 N -1.31 1.99 -1.81 1.29 -0.02 -1.26 -4.75 135.00 129.14 3l2r n PRO 134 Ca -0.04 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 3l2r n PRO 134 Cb 0.59 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 3l2r n PRO 134 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3l2r s PRO 135 N -1.85 4.16 -0.17 0.52 0.02 -1.26 -4.78 135.00 131.64 3l2r s PRO 135 Ca 0.56 2.45 0.01 0.00 0.02 0.00 0.00 61.00 64.04 3l2r s PRO 135 Cb -0.59 -3.97 0.01 0.00 0.02 0.00 0.00 34.50 29.98 3l2r s PRO 135 CO 0.62 -0.88 -0.18 0.45 -0.33 0.00 0.00 177.00 176.68 3l2r s SER 136 N 3.65 3.34 -1.63 2.53 0.15 -1.00 -4.64 113.70 116.09 3l2r s SER 136 Ca 0.81 -0.58 -0.15 0.00 0.70 0.00 0.00 55.95 56.73 3l2r s SER 136 Cb -0.40 -1.51 0.12 0.00 -1.71 0.00 0.00 66.02 62.52 3l2r s SER 136 CO 0.36 0.03 0.74 0.00 1.20 0.00 0.00 173.24 175.57 3l2r n GLN 137 N 4.43 -3.44 -2.13 5.44 1.13 -1.26 -0.84 117.38 120.70 3l2r n GLN 137 Ca -0.20 0.40 -0.18 0.00 -1.94 0.00 0.00 57.00 55.08 3l2r n GLN 137 Cb 0.51 -5.03 -0.03 0.00 0.11 0.00 0.00 30.24 25.80 3l2r n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3l2r n GLY 138 N -1.55 0.19 3.81 1.08 0.00 -1.26 -5.01 105.19 102.45 3l2r n GLY 138 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3l2r n GLY 138 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3l2r s TYR 139 N -2.77 2.99 0.00 1.61 2.02 -0.02 -4.84 117.35 116.35 3l2r s TYR 139 Ca 0.00 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 3l2r s TYR 139 Cb 0.00 -1.53 0.00 0.00 -0.40 0.00 0.00 41.96 40.03 3l2r s TYR 139 CO 0.00 0.41 0.00 1.28 -1.57 0.00 0.00 175.55 175.67 3l2r n LEU 140 N -1.22 0.00 -4.38 -1.29 4.77 -0.67 -2.38 117.00 111.83 3l2r n LEU 140 Ca -0.05 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.73 3l2r n LEU 140 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 3l2r n LEU 140 CO 0.43 0.00 -0.39 -0.31 -1.33 0.00 0.00 177.39 175.78 3l2r s TYR 141 N -0.63 1.80 -0.20 -1.77 2.02 -0.57 0.12 117.35 118.12 3l2r s TYR 141 Ca 0.00 -0.67 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 3l2r s TYR 141 Cb 0.00 -0.95 0.05 0.00 -0.40 0.00 0.00 41.96 40.65 3l2r s TYR 141 CO 0.00 0.28 -0.07 0.08 -1.57 0.00 0.00 175.55 174.27 3l2r s VAL 142 N -3.04 1.45 0.15 0.71 1.01 0.10 -1.09 120.40 119.70 3l2r s VAL 142 Ca 0.26 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 3l2r s VAL 142 Cb 0.02 -1.62 -0.08 0.00 0.00 0.00 0.00 36.38 34.71 3l2r s VAL 142 CO 0.09 0.07 1.24 -0.22 0.00 0.00 0.00 175.10 176.29 3l2r s LEU 143 N 1.47 4.42 -0.22 3.92 2.96 0.11 -0.88 118.68 130.45 3l2r s LEU 143 Ca -0.02 2.22 0.01 0.00 -0.22 0.00 0.00 54.13 56.13 3l2r s LEU 143 Cb -0.17 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 42.96 3l2r s LEU 143 CO -0.07 -0.45 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.67 3l2r s VAL 144 N 0.36 2.22 -0.15 1.68 1.01 0.79 -1.20 120.40 125.11 3l2r s VAL 144 Ca 0.56 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 3l2r s VAL 144 Cb -0.33 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 3l2r s VAL 144 CO 0.34 0.28 -0.13 -0.69 0.00 0.00 0.00 175.10 174.90 3l2r s VAL 145 N 1.22 2.91 -0.08 2.92 1.01 -0.15 -1.39 120.40 126.85 3l2r s VAL 145 Ca -0.01 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.31 3l2r s VAL 145 Cb -0.16 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3l2r s VAL 145 CO -0.09 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 174.67 3l2r s VAL 146 N 0.70 1.45 -0.12 2.92 1.01 -0.11 -0.15 120.40 126.11 3l2r s VAL 146 Ca -0.06 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 3l2r s VAL 146 Cb -0.15 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 3l2r s VAL 146 CO 0.02 0.43 1.19 -0.62 0.00 0.00 0.00 175.10 176.11 3l2r s ASP 147 N 0.57 7.03 0.41 3.32 2.15 0.11 -0.60 116.67 129.66 3l2r s ASP 147 Ca -0.16 1.69 0.09 0.00 0.43 0.00 0.00 52.55 54.60 3l2r s ASP 147 Cb -0.16 -2.55 0.89 0.00 -0.30 0.00 0.00 42.92 40.79 3l2r s ASP 147 CO 0.05 -0.65 2.00 1.23 -0.17 0.00 0.00 175.17 177.63 3l2r h GLY 148 N 8.93 0.68 0.35 2.66 0.00 -1.33 0.37 103.07 114.73 3l2r h GLY 148 Ca -0.29 -0.22 -0.22 0.00 0.00 0.00 0.00 47.33 46.59 3l2r h GLY 148 CO 0.93 0.18 -1.15 1.98 0.00 0.00 0.00 176.54 178.48 3l2r h MET 149 N 0.56 0.15 0.00 4.80 -1.53 -1.80 -3.41 114.93 113.70 3l2r h MET 149 Ca 0.24 -0.26 -0.19 0.00 -3.44 0.00 0.00 59.70 56.05 3l2r h MET 149 Cb 0.24 0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.35 3l2r h MET 149 CO -0.07 1.13 -1.52 0.25 0.14 0.00 0.00 176.91 176.84 3l2r n THR 150 N -4.15 1.22 -0.71 -0.77 -2.24 -1.14 -4.95 114.28 101.54 3l2r n THR 150 Ca -0.24 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3l2r n THR 150 Cb 0.79 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3l2r n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l2r n GLY 151 N 1.43 0.80 3.75 3.38 0.00 0.13 -4.13 105.19 110.55 3l2r n GLY 151 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 3l2r n GLY 151 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3l2r s PHE 152 N -3.05 2.40 -0.06 1.61 5.36 -1.25 -4.66 117.98 118.32 3l2r s PHE 152 Ca 0.00 1.45 -0.00 0.00 -0.96 0.00 0.00 56.93 57.42 3l2r s PHE 152 Cb 0.00 -3.63 0.03 0.00 -0.34 0.00 0.00 43.02 39.07 3l2r s PHE 152 CO 0.00 -2.47 -0.02 0.99 -1.46 0.00 0.00 175.22 172.26 3l2r s THR 153 N -1.43 0.43 -0.06 0.12 2.01 -1.26 0.09 115.64 115.54 3l2r s THR 153 Ca 0.73 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.75 3l2r s THR 153 Cb -0.35 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 3l2r s THR 153 CO 0.41 0.23 -0.07 0.26 -0.69 0.00 0.00 174.62 174.76 3l2r s TRP 154 N 1.42 2.92 -0.14 4.92 0.51 0.79 -4.93 118.94 124.43 3l2r s TRP 154 Ca -0.03 0.01 0.02 0.00 -2.12 0.00 0.00 56.10 53.97 3l2r s TRP 154 Cb -0.13 -1.70 0.01 0.00 -0.81 0.00 0.00 33.47 30.84 3l2r s TRP 154 CO -0.03 0.33 -0.20 -0.51 -0.51 0.00 0.00 176.95 176.03 3l2r s LEU 155 N -0.85 2.00 -0.09 2.99 1.43 -1.26 -0.98 118.68 121.91 3l2r s LEU 155 Ca 0.13 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 3l2r s LEU 155 Cb -0.11 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.76 3l2r s LEU 155 CO 0.02 0.05 -0.24 -0.31 0.23 0.00 0.00 176.35 176.09 3l2r s TYR 156 N 0.96 2.52 -0.12 0.29 2.02 -0.34 -4.97 117.35 117.71 3l2r s TYR 156 Ca -0.05 -1.01 -0.28 0.00 -0.37 0.00 0.00 57.07 55.37 3l2r s TYR 156 Cb -0.15 -1.68 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 3l2r s TYR 156 CO -0.04 -0.40 0.94 -1.25 -1.57 0.00 0.00 175.55 173.23 3l2r s PRO 157 N 0.30 4.39 0.29 -1.71 0.04 -1.26 0.09 135.00 137.13 3l2r s PRO 157 Ca -0.17 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.19 3l2r s PRO 157 Cb -0.18 -3.54 -0.06 0.00 0.04 0.00 0.00 34.50 30.76 3l2r s PRO 157 CO 0.08 -0.29 -0.07 0.95 0.04 0.00 0.00 177.00 177.72 3l2r s THR 158 N 1.96 1.75 -0.61 1.26 -4.23 -0.25 -4.95 115.64 110.57 3l2r s THR 158 Ca 0.45 -2.14 0.24 0.00 -1.18 0.00 0.00 61.69 59.06 3l2r s THR 158 Cb -0.18 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.23 3l2r s THR 158 CO 0.17 -0.28 1.30 0.11 -0.54 0.00 0.00 174.62 175.37 3l2r h LYS 159 N 2.24 0.00 -2.53 3.99 1.57 -1.88 -1.28 116.57 118.68 3l2r h LYS 159 Ca -0.40 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.33 3l2r h LYS 159 Cb 1.24 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.39 3l2r h LYS 159 CO 0.68 0.00 0.17 0.00 -0.57 0.00 0.00 179.45 179.73 3l2r s ALA 160 N -3.18 -1.63 -1.50 3.86 0.00 -1.26 -4.59 121.76 113.46 3l2r s ALA 160 Ca 0.06 0.86 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 3l2r s ALA 160 Cb 0.13 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.67 3l2r s ALA 160 CO 0.73 -0.55 2.65 -0.35 0.00 0.00 0.00 175.76 178.23 3l2r n PRO 161 N 0.31 3.84 -4.41 0.00 -0.04 -1.26 -4.69 135.00 128.75 3l2r n PRO 161 Ca -0.18 -2.68 -0.26 0.00 -0.04 0.00 0.00 63.50 60.33 3l2r n PRO 161 Cb 0.61 -2.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 3l2r n PRO 161 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3l2r s SER 162 N 1.72 3.59 0.20 3.54 1.04 -1.26 -4.47 113.70 118.05 3l2r s SER 162 Ca 0.61 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 56.05 3l2r s SER 162 Cb 0.17 -0.33 0.22 0.00 0.10 0.00 0.00 66.02 66.17 3l2r s SER 162 CO -0.07 0.11 1.62 0.74 0.98 0.00 0.00 173.24 176.62 3l2r h THR 163 N 3.01 0.36 -0.25 2.02 2.02 -1.91 -0.32 112.91 117.85 3l2r h THR 163 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3l2r h THR 163 Cb 1.21 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 3l2r h THR 163 CO 0.50 0.00 0.16 -1.28 0.37 0.00 0.00 175.52 175.27 3l2r h SER 164 N -0.02 0.30 -1.00 4.18 0.87 -1.95 0.30 113.55 116.22 3l2r h SER 164 Ca 0.29 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.90 3l2r h SER 164 Cb 0.47 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.28 3l2r h SER 164 CO -0.64 0.24 0.64 0.00 -0.53 0.00 0.00 176.83 176.54 3l2r h ALA 165 N 1.07 1.46 -0.43 6.23 0.00 -1.69 -0.58 119.26 125.31 3l2r h ALA 165 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3l2r h ALA 165 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3l2r h ALA 165 CO -0.02 0.36 -0.02 1.15 0.00 0.00 0.00 179.25 180.73 3l2r h THR 166 N 1.10 1.26 -0.33 0.00 2.02 -0.21 -1.69 112.91 115.08 3l2r h THR 166 Ca 0.45 -1.07 -0.12 0.00 0.77 0.00 0.00 66.41 66.45 3l2r h THR 166 Cb 0.28 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3l2r h THR 166 CO -0.20 0.36 -0.25 0.58 0.37 0.00 0.00 175.52 176.38 3l2r h VAL 167 N 0.61 1.29 -0.06 3.16 2.07 0.04 0.29 116.25 123.66 3l2r h VAL 167 Ca 0.12 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.24 3l2r h VAL 167 Cb 0.52 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3l2r h VAL 167 CO 0.03 0.46 0.04 0.11 0.02 0.00 0.00 177.57 178.22 3l2r h LYS 168 N 0.52 0.08 0.02 1.57 6.56 -1.05 0.19 116.57 124.47 3l2r h LYS 168 Ca 0.06 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 3l2r h LYS 168 Cb 0.82 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.45 3l2r h LYS 168 CO 0.07 0.06 -0.03 0.77 -2.06 0.00 0.00 179.45 178.25 3l2r h SER 169 N 0.08 -0.09 0.60 0.86 0.02 -1.22 -2.76 113.55 111.04 3l2r h SER 169 Ca 0.02 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3l2r h SER 169 Cb -0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3l2r h SER 169 CO -0.00 -0.05 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.26 3l2r h LEU 170 N -0.07 0.00 -1.80 5.07 3.38 -0.18 -1.34 115.31 120.36 3l2r h LEU 170 Ca 0.01 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3l2r h LEU 170 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3l2r h LEU 170 CO -0.02 0.31 0.27 0.78 0.09 0.00 0.00 178.44 179.87 3l2r h ASN 171 N 0.00 0.21 -0.06 -0.43 2.35 -0.34 0.13 115.58 117.44 3l2r h ASN 171 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3l2r h ASN 171 Cb 0.69 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.02 3l2r h ASN 171 CO 0.04 0.14 -0.24 0.58 -1.65 0.00 0.00 177.43 176.29 3l2r h VAL 172 N 0.24 1.44 -0.49 2.81 2.07 -1.12 -3.08 116.25 118.12 3l2r h VAL 172 Ca 0.17 -1.66 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 3l2r h VAL 172 Cb 0.39 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 3l2r h VAL 172 CO -0.03 0.47 -0.01 0.25 0.02 0.00 0.00 177.57 178.26 3l2r h LEU 173 N -0.25 0.87 0.00 2.57 5.85 -1.22 -2.68 115.31 120.45 3l2r h LEU 173 Ca -0.01 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3l2r h LEU 173 Cb 0.89 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3l2r h LEU 173 CO 0.05 0.97 0.00 0.35 -0.34 0.00 0.00 178.44 179.47 3l2r n THR 174 N -4.31 0.00 -0.52 1.05 -2.24 0.40 -0.85 114.28 107.80 3l2r n THR 174 Ca 0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3l2r n THR 174 Cb 0.33 -0.29 0.35 0.00 -2.10 0.00 0.00 70.33 68.61 3l2r n THR 174 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3l2r n SER 175 N -0.72 4.45 0.00 3.42 3.41 -1.01 -4.21 113.62 118.97 3l2r n SER 175 Ca 0.09 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 3l2r n SER 175 Cb 0.04 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3l2r n SER 175 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3l2r n ILE 176 N 1.38 0.00 -3.63 -1.33 -6.64 -0.03 -5.08 119.36 104.02 3l2r n ILE 176 Ca 0.26 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 61.13 3l2r n ILE 176 Cb 0.78 -0.66 -0.07 0.00 -1.44 0.00 0.00 39.64 38.26 3l2r n ILE 176 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3l2r s ALA 177 N -1.70 -1.89 -0.20 -1.28 0.00 -0.89 -5.15 121.76 110.64 3l2r s ALA 177 Ca 0.00 2.02 -0.06 0.00 0.00 0.00 0.00 51.96 53.92 3l2r s ALA 177 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 3l2r s ALA 177 CO 0.00 -0.30 0.04 0.42 0.00 0.00 0.00 175.76 175.91 3l2r s ILE 178 N 0.50 4.32 0.55 0.00 1.01 -1.26 -4.04 121.20 122.28 3l2r s ILE 178 Ca -0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 3l2r s ILE 178 Cb -0.05 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 3l2r s ILE 178 CO -0.05 0.42 1.05 -2.16 0.00 0.00 0.00 174.94 174.20 3l2r s PRO 179 N 0.90 3.49 0.24 2.79 0.04 -1.26 -4.94 135.00 136.26 3l2r s PRO 179 Ca 0.02 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.36 3l2r s PRO 179 Cb -0.14 -2.05 0.26 0.00 0.04 0.00 0.00 34.50 32.61 3l2r s PRO 179 CO 0.02 -0.68 1.60 0.87 0.04 0.00 0.00 177.00 178.86 3l2r h LYS 180 N 0.88 0.44 -3.66 4.56 1.57 -0.56 -3.43 116.57 116.37 3l2r h LYS 180 Ca -0.48 -0.24 -0.32 0.00 -1.87 0.00 0.00 60.65 57.74 3l2r h LYS 180 Cb 1.22 0.01 -0.34 0.00 0.08 0.00 0.00 32.23 33.21 3l2r h LYS 180 CO 0.58 0.81 -0.74 0.08 -0.57 0.00 0.00 179.45 179.61 3l2r s VAL 181 N -4.12 0.09 -0.21 0.50 1.01 -1.06 -1.14 120.40 115.47 3l2r s VAL 181 Ca -0.06 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 3l2r s VAL 181 Cb 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.27 3l2r s VAL 181 CO 0.81 0.12 0.10 -0.63 0.00 0.00 0.00 175.10 175.50 3l2r s ILE 182 N 0.96 4.96 -0.08 2.22 1.01 -0.84 -0.29 121.20 129.15 3l2r s ILE 182 Ca -0.09 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.61 3l2r s ILE 182 Cb -0.13 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 3l2r s ILE 182 CO -0.02 0.40 -0.11 -2.28 0.00 0.00 0.00 174.94 172.94 3l2r s HIS 183 N 0.77 2.83 0.33 3.97 5.65 -0.19 -1.51 115.29 127.14 3l2r s HIS 183 Ca 0.05 -0.19 -0.10 0.00 0.25 0.00 0.00 55.06 55.08 3l2r s HIS 183 Cb -0.13 -1.72 0.02 0.00 -1.18 0.00 0.00 32.58 29.57 3l2r s HIS 183 CO 0.02 0.15 0.58 -1.54 -0.65 0.00 0.00 174.74 173.30 3l2r s SER 184 N -0.49 0.37 0.90 9.88 1.04 -0.93 -1.75 113.70 122.71 3l2r s SER 184 Ca 0.07 -1.22 -0.14 0.00 0.48 0.00 0.00 55.95 55.14 3l2r s SER 184 Cb -0.12 0.70 0.15 0.00 0.10 0.00 0.00 66.02 66.85 3l2r s SER 184 CO 0.02 -1.38 1.25 1.51 0.98 0.00 0.00 173.24 175.62 3l2r s ASP 185 N -3.12 3.69 -0.13 7.02 3.84 -1.26 -1.85 116.67 124.85 3l2r s ASP 185 Ca 0.23 0.52 0.00 0.00 -0.00 0.00 0.00 52.55 53.31 3l2r s ASP 185 Cb -0.02 -0.78 0.12 0.00 -1.38 0.00 0.00 42.92 40.86 3l2r s ASP 185 CO 0.15 -2.40 1.68 0.00 -0.00 0.00 0.00 175.17 174.60 3l2r n GLN 186 N -3.59 1.34 -1.69 2.11 6.02 -1.26 -4.80 117.38 115.50 3l2r n GLN 186 Ca 0.12 -0.71 -0.40 0.00 -0.01 0.00 0.00 57.00 56.00 3l2r n GLN 186 Cb 0.60 -1.28 0.03 0.00 1.02 0.00 0.00 30.24 30.61 3l2r n GLN 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3l2r n GLY 187 N 0.62 0.42 0.34 1.08 0.00 -1.26 -4.78 105.19 101.61 3l2r n GLY 187 Ca 0.14 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.36 3l2r n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2r h ALA 188 N 1.61 2.06 -0.09 4.61 0.00 -1.91 -1.15 119.26 124.39 3l2r h ALA 188 Ca -0.49 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 3l2r h ALA 188 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3l2r h ALA 188 CO 0.57 -0.16 -0.27 0.00 0.00 0.00 0.00 179.25 179.40 3l2r h ALA 189 N 1.76 1.39 0.00 0.00 0.00 -1.89 -2.80 119.26 117.73 3l2r h ALA 189 Ca 0.21 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3l2r h ALA 189 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3l2r h ALA 189 CO -0.04 0.43 -1.51 1.19 0.00 0.00 0.00 179.25 179.32 3l2r n PHE 190 N -4.17 0.70 1.31 0.00 3.72 -0.47 -4.07 117.46 114.48 3l2r n PHE 190 Ca -0.01 0.22 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 3l2r n PHE 190 Cb 0.36 -0.93 0.38 0.00 -0.94 0.00 0.00 39.48 38.34 3l2r n PHE 190 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3l2r n THR 191 N -2.69 0.00 -1.12 4.37 -2.24 -0.97 -4.61 114.28 107.01 3l2r n THR 191 Ca -0.08 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 3l2r n THR 191 Cb 0.74 0.65 0.14 0.00 -2.10 0.00 0.00 70.33 69.75 3l2r n THR 191 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3l2r s SER 192 N -2.21 3.53 0.09 3.42 1.04 -1.06 -4.90 113.70 113.60 3l2r s SER 192 Ca 0.31 1.66 0.24 0.00 0.48 0.00 0.00 55.95 58.63 3l2r s SER 192 Cb 0.20 -2.32 0.36 0.00 0.10 0.00 0.00 66.02 64.36 3l2r s SER 192 CO 0.41 -2.63 1.31 -1.54 0.98 0.00 0.00 173.24 171.78 3l2r n SER 193 N -3.89 0.64 0.12 7.02 3.41 -1.26 -2.13 113.62 117.52 3l2r n SER 193 Ca 0.08 0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 3l2r n SER 193 Cb 0.54 0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.65 3l2r n SER 193 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3l2r h THR 194 N 0.00 0.86 -0.68 6.66 2.02 -1.96 -0.13 112.91 119.68 3l2r h THR 194 Ca 0.00 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.62 3l2r h THR 194 Cb 0.69 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 3l2r h THR 194 CO 0.00 0.12 0.43 0.15 0.37 0.00 0.00 175.52 176.59 3l2r h PHE 195 N -0.58 0.87 -0.11 3.16 3.57 -1.83 0.12 116.94 122.13 3l2r h PHE 195 Ca -0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3l2r h PHE 195 Cb 0.43 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3l2r h PHE 195 CO 0.02 0.57 0.05 0.00 -2.23 0.00 0.00 178.31 176.71 3l2r h ALA 196 N 1.55 0.15 -0.37 2.41 0.00 -1.41 -2.00 119.26 119.58 3l2r h ALA 196 Ca 0.25 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3l2r h ALA 196 Cb -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3l2r h ALA 196 CO -0.05 -0.27 0.06 1.05 0.00 0.00 0.00 179.25 180.04 3l2r h GLU 197 N 0.03 0.55 -0.13 0.00 -0.00 -0.38 -1.86 114.58 112.79 3l2r h GLU 197 Ca 0.04 -0.10 0.03 0.00 -0.00 0.00 0.00 59.36 59.33 3l2r h GLU 197 Cb 0.17 -0.09 -0.03 0.00 -0.00 0.00 0.00 28.75 28.80 3l2r h GLU 197 CO -0.00 0.53 -0.04 2.35 -0.00 0.00 0.00 179.01 181.85 3l2r h TRP 198 N 0.54 -0.08 -0.15 2.06 7.01 -0.55 -1.82 115.95 122.95 3l2r h TRP 198 Ca 0.12 0.01 -0.15 0.00 2.11 0.00 0.00 58.89 60.98 3l2r h TRP 198 Cb 0.25 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 3l2r h TRP 198 CO 0.01 -0.07 -0.55 0.00 -2.79 0.00 0.00 178.44 175.04 3l2r h ALA 199 N 1.12 0.77 -0.49 2.65 0.00 -1.02 -2.61 119.26 119.68 3l2r h ALA 199 Ca 0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3l2r h ALA 199 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3l2r h ALA 199 CO -0.14 0.69 0.16 -0.22 0.00 0.00 0.00 179.25 179.74 3l2r h LYS 200 N 0.35 0.71 -0.96 0.00 3.64 -1.27 0.19 116.57 119.22 3l2r h LYS 200 Ca 0.01 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3l2r h LYS 200 Cb 1.07 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 3l2r h LYS 200 CO 0.10 0.61 0.63 0.93 -2.27 0.00 0.00 179.45 179.45 3l2r h GLU 201 N 0.70 1.17 -0.56 1.90 5.08 -0.95 -2.64 114.58 119.28 3l2r h GLU 201 Ca 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3l2r h GLU 201 Cb 0.19 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3l2r h GLU 201 CO -0.01 0.77 0.00 0.54 -1.00 0.00 0.00 179.01 179.31 3l2r n ARG 202 N -4.48 2.40 -2.63 2.33 1.74 -0.95 -4.93 116.66 110.15 3l2r n ARG 202 Ca 0.13 -2.17 -0.22 0.00 -0.77 0.00 0.00 57.85 54.82 3l2r n ARG 202 Cb 0.10 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.07 3l2r n ARG 202 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3l2r n GLY 203 N 1.47 -0.51 3.76 -0.13 0.00 -0.65 -5.00 105.19 104.12 3l2r n GLY 203 Ca 0.20 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 3l2r n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l2r s ILE 204 N -3.10 4.91 -0.05 -0.61 1.01 -0.04 -4.93 121.20 118.40 3l2r s ILE 204 Ca 0.11 1.27 -0.20 0.00 0.00 0.00 0.00 60.65 61.83 3l2r s ILE 204 Cb -0.05 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 3l2r s ILE 204 CO 0.14 0.40 0.57 -2.28 0.00 0.00 0.00 174.94 173.77 3l2r s HIS 205 N -0.11 3.61 0.00 3.97 5.65 -0.29 -4.19 115.29 123.94 3l2r s HIS 205 Ca 0.32 1.10 -0.17 0.00 0.25 0.00 0.00 55.06 56.56 3l2r s HIS 205 Cb -0.18 -2.61 -0.06 0.00 -1.18 0.00 0.00 32.58 28.55 3l2r s HIS 205 CO 0.17 0.26 0.47 -0.51 -0.65 0.00 0.00 174.74 174.49 3l2r s LEU 206 N 0.19 4.46 -0.06 8.88 1.43 -1.26 -1.98 118.68 130.33 3l2r s LEU 206 Ca 0.30 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 3l2r s LEU 206 Cb -0.17 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.37 3l2r s LEU 206 CO 0.15 0.25 -0.05 -0.70 0.23 0.00 0.00 176.35 176.23 3l2r s GLU 207 N -0.79 0.98 -0.11 1.70 2.12 -0.57 -4.98 118.70 117.04 3l2r s GLU 207 Ca 0.26 -0.12 -0.01 0.00 0.36 0.00 0.00 54.97 55.46 3l2r s GLU 207 Cb -0.17 -1.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.16 3l2r s GLU 207 CO 0.15 -0.14 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.60 3l2r s PHE 208 N 1.21 2.95 0.37 5.30 0.08 -1.26 -2.20 117.98 124.44 3l2r s PHE 208 Ca -0.06 -0.21 -0.25 0.00 0.12 0.00 0.00 56.93 56.54 3l2r s PHE 208 Cb -0.14 -1.83 -0.09 0.00 -0.57 0.00 0.00 43.02 40.39 3l2r s PHE 208 CO -0.02 0.10 1.02 -1.54 -0.10 0.00 0.00 175.22 174.69 3l2r s SER 209 N -0.17 6.95 0.87 1.36 1.04 -0.77 -4.98 113.70 118.00 3l2r s SER 209 Ca 0.02 1.98 -0.11 0.00 0.48 0.00 0.00 55.95 58.32 3l2r s SER 209 Cb -0.13 -2.58 0.12 0.00 0.10 0.00 0.00 66.02 63.53 3l2r s SER 209 CO 0.03 -0.35 1.17 0.42 0.98 0.00 0.00 173.24 175.49 3l2r s THR 210 N -1.64 2.02 0.23 2.02 -4.23 -1.26 -4.35 115.64 108.43 3l2r s THR 210 Ca 0.55 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.77 3l2r s THR 210 Cb -0.21 -2.18 -0.09 0.00 1.34 0.00 0.00 72.50 71.37 3l2r s THR 210 CO 0.27 -0.01 1.15 -2.84 -0.54 0.00 0.00 174.62 172.65 3l2r s PRO 211 N -4.43 4.56 0.00 3.99 0.02 -1.26 -2.96 135.00 134.91 3l2r s PRO 211 Ca 0.70 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.56 3l2r s PRO 211 Cb -0.25 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.05 3l2r s PRO 211 CO 0.55 0.05 0.00 0.66 -0.33 0.00 0.00 177.00 177.93 3l2r n TYR 212 N 1.86 0.00 -3.31 6.54 4.01 -1.26 -4.85 117.16 120.14 3l2r n TYR 212 Ca 0.02 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.49 3l2r n TYR 212 Cb 0.45 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 3l2r n TYR 212 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3l2r n HIS 213 N -2.00 3.26 -2.65 -0.72 -0.00 -1.16 -5.05 115.22 106.90 3l2r n HIS 213 Ca 0.00 -4.07 -0.42 0.00 -0.00 0.00 0.00 57.72 53.24 3l2r n HIS 213 Cb 0.00 -0.52 -0.03 0.00 -0.00 0.00 0.00 29.99 29.44 3l2r n HIS 213 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3l2r s PRO 214 N -2.53 3.46 -0.01 -0.41 0.05 -1.26 -4.14 135.00 130.16 3l2r s PRO 214 Ca 0.41 -1.01 -0.15 0.00 0.05 0.00 0.00 61.00 60.30 3l2r s PRO 214 Cb 0.18 -4.91 -0.06 0.00 0.05 0.00 0.00 34.50 29.76 3l2r s PRO 214 CO -0.04 -2.08 0.41 1.14 0.05 0.00 0.00 177.00 176.47 3l2r s GLN 215 N 4.65 3.95 0.06 4.56 1.03 -1.26 -5.08 119.66 127.57 3l2r s GLN 215 Ca 0.39 0.40 -0.12 0.00 0.04 0.00 0.00 55.36 56.07 3l2r s GLN 215 Cb -0.04 -3.24 0.01 0.00 0.03 0.00 0.00 33.01 29.77 3l2r s GLN 215 CO -0.02 0.64 0.26 -1.54 -2.54 0.00 0.00 175.29 172.09 3l2r s SER 216 N -0.91 -0.04 0.86 12.60 1.04 -1.26 -4.81 113.70 121.18 3l2r s SER 216 Ca 0.23 -0.36 -0.13 0.00 0.48 0.00 0.00 55.95 56.17 3l2r s SER 216 Cb -0.16 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.35 3l2r s SER 216 CO 0.13 -0.65 0.72 -1.54 0.98 0.00 0.00 173.24 172.88 3l2r n SER 217 N 0.37 -0.82 -0.20 7.02 3.41 -1.26 -4.61 113.62 117.53 3l2r n SER 217 Ca -0.18 0.46 -0.00 0.00 -0.26 0.00 0.00 58.87 58.89 3l2r n SER 217 Cb 0.60 -1.32 0.08 0.00 -0.26 0.00 0.00 64.21 63.32 3l2r n SER 217 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3l2r h GLY 218 N -1.18 0.55 0.94 5.00 0.00 -2.00 -1.67 103.07 104.72 3l2r h GLY 218 Ca -0.45 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.04 3l2r h GLY 218 CO 0.40 -0.20 0.63 1.70 0.00 0.00 0.00 176.54 179.07 3l2r h LYS 219 N 0.07 1.19 -0.30 4.80 3.64 -1.94 -2.41 116.57 121.63 3l2r h LYS 219 Ca 0.30 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.42 3l2r h LYS 219 Cb 0.48 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3l2r h LYS 219 CO -0.54 0.79 -0.53 0.28 -2.27 0.00 0.00 179.45 177.17 3l2r h VAL 220 N 1.23 1.27 -0.06 2.00 2.07 -1.66 -1.70 116.25 119.40 3l2r h VAL 220 Ca 0.38 -1.71 0.03 0.00 0.82 0.00 0.00 66.70 66.21 3l2r h VAL 220 Cb -0.02 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3l2r h VAL 220 CO -0.11 0.56 -0.10 -0.33 0.02 0.00 0.00 177.57 177.61 3l2r h GLU 221 N 0.67 -0.13 -0.90 1.57 5.08 -1.10 0.59 114.58 120.35 3l2r h GLU 221 Ca 0.02 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3l2r h GLU 221 Cb 1.14 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 3l2r h GLU 221 CO 0.12 -0.09 0.58 0.00 -1.00 0.00 0.00 179.01 178.62 3l2r h ARG 222 N -0.14 1.06 0.46 2.33 3.08 -1.40 0.55 114.38 120.31 3l2r h ARG 222 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3l2r h ARG 222 Cb 0.22 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3l2r h ARG 222 CO -0.14 0.70 -0.22 -0.22 -1.07 0.00 0.00 179.97 179.02 3l2r h LYS 223 N 1.09 -0.59 -0.12 0.04 1.63 -0.79 -1.44 116.57 116.40 3l2r h LYS 223 Ca 0.38 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.25 3l2r h LYS 223 Cb 0.08 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.84 3l2r h LYS 223 CO -0.14 -0.31 0.31 -0.91 -3.45 0.00 0.00 179.45 174.94 3l2r h ASN 224 N -0.81 0.00 0.00 4.20 2.35 0.61 -0.71 115.58 121.23 3l2r h ASN 224 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3l2r h ASN 224 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3l2r h ASN 224 CO 0.10 0.00 -0.00 -1.28 -1.65 0.00 0.00 177.43 174.60 3l2r h SER 225 N 0.00 -0.00 -0.80 5.81 0.87 -0.68 -3.23 113.55 115.53 3l2r h SER 225 Ca 0.06 -0.78 0.19 0.00 -1.23 0.00 0.00 61.79 60.03 3l2r h SER 225 Cb 0.67 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.49 3l2r h SER 225 CO -0.00 0.88 0.07 0.44 -0.53 0.00 0.00 176.83 177.68 3l2r h ASP 226 N -0.99 -0.26 0.48 6.23 3.32 -0.05 -2.21 116.42 122.94 3l2r h ASP 226 Ca -0.00 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3l2r h ASP 226 Cb 0.78 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 3l2r h ASP 226 CO 0.00 -0.18 -0.36 0.40 -1.72 0.00 0.00 179.24 177.39 3l2r h ILE 227 N 0.13 0.27 -0.52 0.35 2.04 -1.46 0.69 117.51 119.01 3l2r h ILE 227 Ca 0.46 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.42 3l2r h ILE 227 Cb 0.84 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 3l2r h ILE 227 CO -0.67 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 177.53 3l2r h LYS 228 N -0.82 0.06 0.30 2.37 1.57 -1.43 0.53 116.57 119.15 3l2r h LYS 228 Ca -0.05 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3l2r h LYS 228 Cb 0.69 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3l2r h LYS 228 CO 0.01 0.04 -0.14 0.00 -0.57 0.00 0.00 179.45 178.79 3l2r h ARG 229 N 0.06 -0.39 -0.78 3.15 3.08 -1.22 -0.88 114.38 117.40 3l2r h ARG 229 Ca 0.26 0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.51 3l2r h ARG 229 Cb 0.40 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 30.42 3l2r h ARG 229 CO -0.48 -0.09 0.23 1.25 -1.07 0.00 0.00 179.97 179.81 3l2r h LEU 230 N -0.70 0.08 0.58 3.04 5.85 0.11 0.11 115.31 124.38 3l2r h LEU 230 Ca -0.04 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3l2r h LEU 230 Cb 0.48 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3l2r h LEU 230 CO 0.07 -0.03 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.60 3l2r h LEU 231 N 0.30 -1.24 -1.16 2.25 3.38 0.14 -3.14 115.31 115.84 3l2r h LEU 231 Ca 0.45 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.63 3l2r h LEU 231 Cb 0.79 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 3l2r h LEU 231 CO -0.52 -0.65 0.60 0.74 0.09 0.00 0.00 178.44 178.69 3l2r h THR 232 N -1.01 0.91 0.00 0.22 2.02 0.35 1.09 112.91 116.48 3l2r h THR 232 Ca -0.08 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 3l2r h THR 232 Cb 0.85 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3l2r h THR 232 CO 0.00 0.16 -0.09 0.11 0.37 0.00 0.00 175.52 176.07 3l2r h LYS 233 N 0.87 0.00 -0.00 6.66 6.56 -0.81 -2.22 116.57 127.62 3l2r h LYS 233 Ca 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.04 3l2r h LYS 233 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 3l2r h LYS 233 CO -0.22 0.09 -0.00 1.28 -2.06 0.00 0.00 179.45 178.54 3l2r n LEU 234 N -3.60 0.61 -1.22 2.94 4.77 -0.30 -4.36 117.00 115.84 3l2r n LEU 234 Ca -0.02 -0.81 0.09 0.00 -0.03 0.00 0.00 56.01 55.25 3l2r n LEU 234 Cb 0.21 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.59 3l2r n LEU 234 CO 0.29 0.15 0.74 -0.11 -1.33 0.00 0.00 177.39 177.13 3l2r n LEU 235 N -0.39 3.56 -4.51 2.23 -0.00 0.36 -4.33 117.00 113.92 3l2r n LEU 235 Ca 0.00 -1.79 -0.24 0.00 -0.00 0.00 0.00 56.01 53.98 3l2r n LEU 235 Cb 0.00 -0.45 -0.10 0.00 -0.00 0.00 0.00 43.42 42.88 3l2r n LEU 235 CO 0.00 0.80 -0.44 0.54 -0.00 0.00 0.00 177.39 178.29 3l2r s VAL 236 N -1.34 2.62 0.00 1.96 0.11 -0.86 -4.00 120.40 118.88 3l2r s VAL 236 Ca 0.42 -2.30 0.00 0.00 -2.93 0.00 0.00 61.98 57.17 3l2r s VAL 236 Cb 0.23 -2.43 0.00 0.00 -1.53 0.00 0.00 36.38 32.65 3l2r s VAL 236 CO 0.26 -0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 3l2r n GLY 237 N -0.69 1.32 2.36 6.54 0.00 -1.26 -4.61 105.19 108.85 3l2r n GLY 237 Ca -0.05 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 3l2r n GLY 237 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3l2r n ARG 238 N 0.00 1.87 0.00 1.61 1.85 -1.26 -4.97 116.66 115.76 3l2r n ARG 238 Ca 0.00 -4.17 0.11 0.00 -1.00 0.00 0.00 57.85 52.79 3l2r n ARG 238 Cb 0.00 -1.91 0.61 0.00 -1.05 0.00 0.00 32.46 30.11 3l2r n ARG 238 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 3l2r n PRO 239 N 1.11 0.58 0.00 2.89 -0.04 -1.26 -2.97 135.00 135.31 3l2r n PRO 239 Ca 0.27 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 3l2r n PRO 239 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 3l2r n PRO 239 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3l2r n THR 240 N -1.07 0.00 -0.95 0.52 5.66 -1.26 -4.40 114.28 112.78 3l2r n THR 240 Ca 0.15 -0.22 0.08 0.00 -3.05 0.00 0.00 64.05 61.01 3l2r n THR 240 Cb 0.10 1.22 0.30 0.00 -1.55 0.00 0.00 70.33 70.40 3l2r n THR 240 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3l2r n LYS 241 N -0.27 3.54 0.16 1.09 4.01 -1.16 -4.30 118.16 121.23 3l2r n LYS 241 Ca 0.00 -2.93 0.13 0.00 -0.51 0.00 0.00 58.31 55.00 3l2r n LYS 241 Cb 0.06 -1.97 0.46 0.00 -0.51 0.00 0.00 35.03 33.07 3l2r n LYS 241 CO 0.00 0.00 0.00 0.11 -1.11 0.00 0.00 177.40 176.40 3l2r h TRP 242 N 2.51 0.00 -0.06 2.13 5.08 -1.83 -3.22 115.95 120.57 3l2r h TRP 242 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 3l2r h TRP 242 Cb 1.60 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.76 3l2r h TRP 242 CO 0.68 0.00 0.03 -0.92 -1.28 0.00 0.00 178.44 176.95 3l2r h TYR 243 N 0.00 0.09 0.00 0.12 3.20 -1.86 -2.87 116.97 115.64 3l2r h TYR 243 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3l2r h TYR 243 Cb 0.59 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 3l2r h TYR 243 CO 0.00 0.17 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.17 3l2r h ASP 244 N -0.02 0.00 1.06 -2.11 3.32 -1.95 -2.76 116.42 113.96 3l2r h ASP 244 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3l2r h ASP 244 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3l2r h ASP 244 CO -0.00 0.09 -0.20 0.18 -1.72 0.00 0.00 179.24 177.59 3l2r n LEU 245 N -3.41 0.48 -0.27 1.55 4.77 -1.10 -4.15 117.00 114.87 3l2r n LEU 245 Ca -0.01 0.40 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 3l2r n LEU 245 Cb 0.25 -0.34 0.16 0.00 -2.33 0.00 0.00 43.42 41.16 3l2r n LEU 245 CO 0.28 -0.05 1.10 -0.07 -1.33 0.00 0.00 177.39 177.32 3l2r h LEU 246 N 0.00 0.55 -0.71 2.23 3.38 -1.36 0.79 115.31 120.19 3l2r h LEU 246 Ca 0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3l2r h LEU 246 Cb 0.63 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3l2r h LEU 246 CO 0.00 0.30 0.45 -0.65 0.09 0.00 0.00 178.44 178.63 3l2r h PRO 247 N 0.68 0.86 -0.58 1.13 0.11 -1.81 -0.36 132.00 132.03 3l2r h PRO 247 Ca 0.38 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 3l2r h PRO 247 Cb 0.40 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 3l2r h PRO 247 CO -0.27 0.57 0.06 0.28 -0.21 0.00 0.00 178.00 178.43 3l2r h VAL 248 N 0.88 1.25 -0.18 3.15 2.07 -1.45 -2.28 116.25 119.69 3l2r h VAL 248 Ca 0.28 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 3l2r h VAL 248 Cb -0.00 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3l2r h VAL 248 CO -0.10 0.37 0.01 0.58 0.02 0.00 0.00 177.57 178.45 3l2r h VAL 249 N 0.89 1.24 -0.07 2.57 2.07 -0.46 -2.45 116.25 120.04 3l2r h VAL 249 Ca 0.18 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.91 3l2r h VAL 249 Cb 0.43 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3l2r h VAL 249 CO 0.01 0.24 -0.03 -0.61 0.02 0.00 0.00 177.57 177.20 3l2r h GLN 250 N 0.07 -0.03 -0.60 1.57 4.15 -0.95 -1.61 115.11 117.72 3l2r h GLN 250 Ca 0.05 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.55 3l2r h GLN 250 Cb 0.35 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 3l2r h GLN 250 CO 0.01 -0.02 0.27 -0.07 -1.93 0.00 0.00 178.83 177.09 3l2r h LEU 251 N -0.03 0.33 0.44 -2.39 3.38 -1.40 -1.07 115.31 114.57 3l2r h LEU 251 Ca 0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3l2r h LEU 251 Cb 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3l2r h LEU 251 CO -0.09 0.21 -0.38 0.00 0.09 0.00 0.00 178.44 178.27 3l2r h ALA 252 N 1.37 -0.86 -0.63 1.53 0.00 -0.85 -0.99 119.26 118.83 3l2r h ALA 252 Ca 0.29 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.18 3l2r h ALA 252 Cb 0.29 0.53 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 3l2r h ALA 252 CO -0.25 -1.01 -0.20 -0.07 0.00 0.00 0.00 179.25 177.72 3l2r h LEU 253 N -0.82 -0.73 -0.13 0.00 3.38 -1.07 -2.64 115.31 113.30 3l2r h LEU 253 Ca -0.04 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3l2r h LEU 253 Cb 0.72 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3l2r h LEU 253 CO -0.03 -0.24 0.00 0.59 0.09 0.00 0.00 178.44 178.85 3l2r n ASN 254 N -5.44 0.44 -1.54 -0.43 3.02 -0.43 -2.46 115.26 108.42 3l2r n ASN 254 Ca 0.07 0.56 -0.14 0.00 -0.03 0.00 0.00 54.58 55.04 3l2r n ASN 254 Cb 0.34 -0.67 0.11 0.00 -0.61 0.00 0.00 39.78 38.96 3l2r n ASN 254 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3l2r n ASN 255 N -1.93 3.90 -4.54 6.41 3.02 -0.45 -0.57 115.26 121.10 3l2r n ASN 255 Ca 0.05 -3.80 -0.35 0.00 -0.03 0.00 0.00 54.58 50.45 3l2r n ASN 255 Cb 0.33 -0.53 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 3l2r n ASN 255 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3l2r s THR 256 N -3.99 4.32 0.11 3.41 2.01 -1.03 -3.71 115.64 116.76 3l2r s THR 256 Ca 0.48 -0.19 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 3l2r s THR 256 Cb 0.41 -2.95 -0.11 0.00 0.01 0.00 0.00 72.50 69.87 3l2r s THR 256 CO -0.00 0.44 1.85 -1.22 -0.69 0.00 0.00 174.62 175.00 3l2r n TYR 257 N 3.87 2.59 -2.50 4.92 4.01 -1.26 -4.33 117.16 124.46 3l2r n TYR 257 Ca -0.17 -0.15 -0.43 0.00 -0.16 0.00 0.00 57.90 56.99 3l2r n TYR 257 Cb 0.52 -2.73 -0.02 0.00 -0.31 0.00 0.00 39.34 36.80 3l2r n TYR 257 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3l2r s SER 258 N 2.90 6.97 0.53 7.72 0.15 -1.15 -4.96 113.70 125.86 3l2r s SER 258 Ca 0.83 1.56 0.21 0.00 0.70 0.00 0.00 55.95 59.25 3l2r s SER 258 Cb -0.49 -2.54 1.36 0.00 -1.71 0.00 0.00 66.02 62.63 3l2r s SER 258 CO 0.38 -0.76 2.09 -0.65 1.20 0.00 0.00 173.24 175.51 3l2r h PRO 259 N 8.05 0.00 -5.86 5.44 0.11 -1.94 0.34 132.00 138.14 3l2r h PRO 259 Ca -0.24 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.29 3l2r h PRO 259 Cb 1.09 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 3l2r h PRO 259 CO 0.98 0.00 0.14 0.08 -0.21 0.00 0.00 178.00 178.99 3l2r s VAL 260 N -5.01 5.01 0.00 3.15 1.01 -1.26 -4.26 120.40 119.04 3l2r s VAL 260 Ca -0.05 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.28 3l2r s VAL 260 Cb 0.18 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3l2r s VAL 260 CO 0.68 0.16 0.00 0.18 0.00 0.00 0.00 175.10 176.13 3l2r n LEU 261 N 4.52 0.00 -3.63 3.92 4.77 -1.25 -4.56 117.00 120.77 3l2r n LEU 261 Ca -0.01 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 3l2r n LEU 261 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 3l2r n LEU 261 CO 0.46 0.00 -0.24 0.29 -1.33 0.00 0.00 177.39 176.57 3l2r n LYS 262 N 0.00 -0.90 -4.32 3.23 4.01 0.12 -4.98 118.16 115.33 3l2r n LYS 262 Ca 0.00 0.07 -0.30 0.00 -0.51 0.00 0.00 58.31 57.57 3l2r n LYS 262 Cb 0.00 -2.65 -0.10 0.00 -0.51 0.00 0.00 35.03 31.77 3l2r n LYS 262 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 3l2r s TYR 263 N -3.37 2.76 0.37 2.13 2.02 -1.26 -4.90 117.35 115.10 3l2r s TYR 263 Ca 0.21 -0.14 -0.12 0.00 -0.37 0.00 0.00 57.07 56.66 3l2r s TYR 263 Cb -0.12 -1.48 -0.07 0.00 -0.40 0.00 0.00 41.96 39.89 3l2r s TYR 263 CO 0.67 0.40 0.75 0.95 -1.57 0.00 0.00 175.55 176.74 3l2r s THR 264 N -1.15 4.77 0.36 -0.71 -4.23 -1.26 -2.94 115.64 110.47 3l2r s THR 264 Ca 0.20 0.70 0.15 0.00 -1.18 0.00 0.00 61.69 61.55 3l2r s THR 264 Cb -0.11 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 70.39 3l2r s THR 264 CO 0.12 -0.40 1.72 -0.65 -0.54 0.00 0.00 174.62 174.86 3l2r h PRO 265 N 1.60 0.42 -0.33 3.99 0.11 -1.70 0.13 132.00 136.22 3l2r h PRO 265 Ca -0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3l2r h PRO 265 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3l2r h PRO 265 CO 0.64 0.28 0.18 1.25 -0.21 0.00 0.00 178.00 180.14 3l2r h HIS 266 N 0.43 0.34 -0.65 0.65 -0.00 -1.17 -0.70 115.15 114.05 3l2r h HIS 266 Ca 0.67 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.97 3l2r h HIS 266 Cb 1.51 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 28.79 3l2r h HIS 266 CO -0.01 0.19 0.10 1.96 -0.00 0.00 0.00 177.93 180.18 3l2r h GLN 267 N 0.37 1.08 0.00 5.26 4.20 -0.94 -1.02 115.11 124.07 3l2r h GLN 267 Ca 0.13 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 3l2r h GLN 267 Cb 0.02 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3l2r h GLN 267 CO -0.07 0.99 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.71 3l2r h LEU 268 N 1.01 0.00 0.12 1.46 3.38 -1.08 0.46 115.31 120.66 3l2r h LEU 268 Ca 0.20 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 3l2r h LEU 268 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 3l2r h LEU 268 CO 0.01 0.30 -0.93 0.25 0.09 0.00 0.00 178.44 178.16 3l2r h LEU 269 N 0.00 0.39 0.00 1.67 5.85 -0.52 -3.40 115.31 119.30 3l2r h LEU 269 Ca -0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 3l2r h LEU 269 Cb 0.80 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3l2r h LEU 269 CO 0.04 1.43 -0.75 0.49 -0.34 0.00 0.00 178.44 179.31 3l2r n PHE 270 N -4.12 0.00 -1.96 1.25 3.01 -0.44 -5.01 117.46 110.19 3l2r n PHE 270 Ca -0.17 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.17 3l2r n PHE 270 Cb 0.81 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 40.20 3l2r n PHE 270 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3l2r n GLY 271 N 1.41 0.30 3.28 1.37 0.00 0.16 -5.00 105.19 106.71 3l2r n GLY 271 Ca 0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 3l2r n GLY 271 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3l2r s ILE 272 N -2.53 0.00 0.61 -0.61 -4.36 -1.25 -5.06 121.20 107.99 3l2r s ILE 272 Ca 0.00 -1.88 -0.13 0.00 -0.26 0.00 0.00 60.65 58.38 3l2r s ILE 272 Cb 0.00 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 3l2r s ILE 272 CO 0.00 0.00 1.03 -1.81 0.24 0.00 0.00 174.94 174.40 3l2r s ASP 273 N -3.15 6.13 0.26 4.36 1.01 -1.26 -4.15 116.67 119.88 3l2r s ASP 273 Ca 0.36 1.53 0.04 0.00 0.71 0.00 0.00 52.55 55.19 3l2r s ASP 273 Cb 0.05 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 3l2r s ASP 273 CO 0.13 -0.93 0.40 -0.94 0.21 0.00 0.00 175.17 174.04 3l2r s SER 274 N -3.72 6.31 0.00 0.27 1.04 -1.26 -5.01 113.70 111.33 3l2r s SER 274 Ca 0.57 0.15 0.28 0.00 0.48 0.00 0.00 55.95 57.43 3l2r s SER 274 Cb -0.12 -1.89 1.07 0.00 0.10 0.00 0.00 66.02 65.18 3l2r s SER 274 CO 0.47 -0.12 1.78 0.59 0.98 0.00 0.00 173.24 176.94 3l2r n ASN 275 N -1.49 0.39 -3.90 7.02 3.02 -1.26 -4.23 115.26 114.80 3l2r n ASN 275 Ca -0.08 -0.28 -0.29 0.00 -0.03 0.00 0.00 54.58 53.89 3l2r n ASN 275 Cb 0.57 -0.10 -0.13 0.00 -0.61 0.00 0.00 39.78 39.51 3l2r n ASN 275 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3l2r s THR 276 N -2.69 2.55 0.55 3.41 -4.23 -1.26 -5.11 115.64 108.85 3l2r s THR 276 Ca 0.22 -3.57 -0.11 0.00 -1.18 0.00 0.00 61.69 57.05 3l2r s THR 276 Cb 0.19 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 3l2r s THR 276 CO 0.53 -0.89 0.95 -2.16 -0.54 0.00 0.00 174.62 172.52 3l2r s PRO 277 N -0.62 3.68 0.00 3.99 0.05 -1.26 -4.87 135.00 135.97 3l2r s PRO 277 Ca 0.20 0.67 0.00 0.00 0.05 0.00 0.00 61.00 61.92 3l2r s PRO 277 Cb -0.18 -2.17 0.00 0.00 0.05 0.00 0.00 34.50 32.20 3l2r s PRO 277 CO -0.06 -0.39 0.11 1.19 0.05 0.00 0.00 177.00 177.90