#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b3g s TYR 156 N 0.00 3.55 0.41 1.61 2.02 -1.26 -4.70 117.35 118.98 3b3g s TYR 156 Ca 0.00 0.48 0.09 0.00 -0.37 0.00 0.00 57.07 57.26 3b3g s TYR 156 Cb 0.00 -1.91 0.87 0.00 -0.40 0.00 0.00 41.96 40.51 3b3g s TYR 156 CO 0.00 0.70 2.01 -0.07 -1.57 0.00 0.00 175.55 176.63 3b3g h LEU 157 N 4.88 0.35 -1.63 -1.29 4.07 -2.02 -2.74 115.31 116.92 3b3g h LEU 157 Ca -0.54 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.37 3b3g h LEU 157 Cb 1.22 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 3b3g h LEU 157 CO 0.59 0.33 0.03 0.77 -1.08 0.00 0.00 178.44 179.08 3b3g h SER 158 N 0.39 0.24 0.27 -0.43 4.64 -1.99 0.59 113.55 117.26 3b3g h SER 158 Ca 0.10 -0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 61.06 3b3g h SER 158 Cb 0.10 -0.06 0.04 0.00 -0.31 0.00 0.00 62.40 62.17 3b3g h SER 158 CO -0.01 0.26 -1.49 1.56 -0.87 0.00 0.00 176.83 176.28 3b3g h GLN 159 N 0.26 0.54 -0.39 4.77 1.08 -1.91 -2.09 115.11 117.36 3b3g h GLN 159 Ca 0.07 -0.92 0.08 0.00 -1.45 0.00 0.00 58.65 56.42 3b3g h GLN 159 Cb 0.13 0.34 -0.09 0.00 -0.05 0.00 0.00 27.48 27.81 3b3g h GLN 159 CO -0.00 1.44 -0.36 1.96 -0.95 0.00 0.00 178.83 180.92 3b3g h GLN 160 N 0.15 -0.27 -0.37 1.46 1.08 -1.33 -1.35 115.11 114.47 3b3g h GLN 160 Ca -0.26 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.02 3b3g h GLN 160 Cb 2.17 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 29.61 3b3g h GLN 160 CO 0.28 -0.18 0.07 0.37 -0.95 0.00 0.00 178.83 178.41 3b3g h GLN 161 N -0.28 0.18 -1.01 1.46 4.15 -0.89 0.54 115.11 119.26 3b3g h GLN 161 Ca 0.16 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.61 3b3g h GLN 161 Cb 0.55 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.14 3b3g h GLN 161 CO -0.55 0.12 0.66 -0.97 -1.93 0.00 0.00 178.83 176.16 3b3g h ASN 162 N 0.19 1.09 -0.13 -0.69 -1.24 -0.95 -0.55 115.58 113.29 3b3g h ASN 162 Ca 0.18 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.14 3b3g h ASN 162 Cb 0.21 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 3b3g h ASN 162 CO -0.24 0.74 -0.07 0.24 -1.29 0.00 0.00 177.43 176.81 3b3g h MET 163 N 1.26 0.27 -0.79 6.67 2.86 -0.77 -3.18 114.93 121.24 3b3g h MET 163 Ca 0.41 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 58.01 3b3g h MET 163 Cb 0.02 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.61 3b3g h MET 163 CO -0.13 0.61 0.45 0.52 1.06 0.00 0.00 176.91 179.43 3b3g h MET 164 N -0.07 0.76 0.00 1.72 2.86 -0.61 -2.12 114.93 117.47 3b3g h MET 164 Ca 0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3b3g h MET 164 Cb 0.53 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3b3g h MET 164 CO 0.02 0.50 0.00 1.04 1.06 0.00 0.00 176.91 179.53 3b3g n GLN 165 N -4.74 0.18 -2.27 1.72 6.02 -0.24 -4.40 117.38 113.64 3b3g n GLN 165 Ca 0.12 0.13 -0.40 0.00 -0.01 0.00 0.00 57.00 56.84 3b3g n GLN 165 Cb 0.25 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 3b3g n GLN 165 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3b3g s ASP 166 N -2.72 5.79 0.23 1.08 -1.08 -0.80 -4.87 116.67 114.30 3b3g s ASP 166 Ca 0.15 0.17 0.02 0.00 -0.52 0.00 0.00 52.55 52.37 3b3g s ASP 166 Cb 0.13 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.28 3b3g s ASP 166 CO 0.32 -2.00 1.57 0.22 0.52 0.00 0.00 175.17 175.79 3b3g h TYR 167 N 12.41 0.48 -0.34 -5.34 3.20 -1.86 -0.03 116.97 125.48 3b3g h TYR 167 Ca -0.27 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 3b3g h TYR 167 Cb 1.11 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 3b3g h TYR 167 CO 1.06 0.83 0.11 0.28 -1.64 0.00 0.00 178.16 178.80 3b3g h VAL 168 N 0.30 1.20 0.64 1.81 2.07 -1.90 0.32 116.25 120.69 3b3g h VAL 168 Ca 0.01 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3b3g h VAL 168 Cb 1.03 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3b3g h VAL 168 CO 0.09 0.23 -0.31 -0.09 0.02 0.00 0.00 177.57 177.51 3b3g h ARG 169 N 0.39 -0.83 -0.28 1.57 2.43 -1.87 -2.78 114.38 113.02 3b3g h ARG 169 Ca 0.11 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3b3g h ARG 169 Cb 0.24 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3b3g h ARG 169 CO -0.00 -0.51 0.18 1.15 -1.51 0.00 0.00 179.97 179.27 3b3g h THR 170 N -1.09 1.09 -0.84 0.20 2.02 -1.01 -1.99 112.91 111.29 3b3g h THR 170 Ca -0.09 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 3b3g h THR 170 Cb 0.70 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3b3g h THR 170 CO 0.14 0.08 0.41 1.23 0.37 0.00 0.00 175.52 177.75 3b3g h GLY 171 N 0.37 1.29 1.10 2.16 0.00 -0.48 -2.06 103.07 105.44 3b3g h GLY 171 Ca 0.10 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 3b3g h GLY 171 CO -0.02 0.60 -0.49 -0.84 0.00 0.00 0.00 176.54 175.80 3b3g h THR 172 N 1.19 1.28 -0.60 4.70 2.02 -1.42 -0.25 112.91 119.84 3b3g h THR 172 Ca 0.29 -1.67 0.04 0.00 0.77 0.00 0.00 66.41 65.84 3b3g h THR 172 Cb 0.11 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 3b3g h THR 172 CO -0.04 0.54 0.33 1.88 0.37 0.00 0.00 175.52 178.61 3b3g h TYR 173 N 0.62 0.62 -0.39 3.16 -1.99 -1.28 0.17 116.97 117.87 3b3g h TYR 173 Ca 0.02 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.68 3b3g h TYR 173 Cb 1.09 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.62 3b3g h TYR 173 CO 0.07 0.32 -0.13 0.37 -0.00 0.00 0.00 178.16 178.79 3b3g h GLN 174 N 0.64 0.77 -0.71 4.88 4.15 -1.18 -2.04 115.11 121.62 3b3g h GLN 174 Ca 0.26 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3b3g h GLN 174 Cb 0.12 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 3b3g h GLN 174 CO -0.15 0.93 0.44 -0.09 -1.93 0.00 0.00 178.83 178.03 3b3g h ARG 175 N 0.57 0.95 -0.61 1.69 2.43 -0.95 0.50 114.38 118.97 3b3g h ARG 175 Ca 0.09 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3b3g h ARG 175 Cb 0.67 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3b3g h ARG 175 CO 0.05 0.66 0.25 0.00 -1.51 0.00 0.00 179.97 179.41 3b3g h ALA 176 N 1.24 1.29 0.14 2.80 0.00 -0.48 -2.00 119.26 122.25 3b3g h ALA 176 Ca 0.26 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 3b3g h ALA 176 Cb -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.50 3b3g h ALA 176 CO -0.05 0.53 -0.91 0.82 0.00 0.00 0.00 179.25 179.63 3b3g h ILE 177 N 0.87 1.45 -0.08 0.00 2.04 -1.02 -3.19 117.51 117.58 3b3g h ILE 177 Ca 0.21 -2.53 -0.19 0.00 1.00 0.00 0.00 64.86 63.35 3b3g h ILE 177 Cb 0.17 3.14 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 3b3g h ILE 177 CO -0.02 0.72 -0.75 -0.07 0.00 0.00 0.00 178.15 178.03 3b3g h LEU 178 N -0.35 0.52 -0.95 1.44 3.38 -0.92 -2.78 115.31 115.65 3b3g h LEU 178 Ca -0.17 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3b3g h LEU 178 Cb 1.68 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.28 3b3g h LEU 178 CO 0.15 1.10 0.00 1.56 0.09 0.00 0.00 178.44 181.33 3b3g h GLN 179 N 0.29 0.00 -0.80 1.13 4.20 -1.52 -2.58 115.11 115.83 3b3g h GLN 179 Ca -0.04 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.10 3b3g h GLN 179 Cb 1.34 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.71 3b3g h GLN 179 CO 0.13 0.00 -0.54 0.09 -0.67 0.00 0.00 178.83 177.84 3b3g n ASN 180 N -2.58 5.39 -0.03 1.46 3.02 -1.12 -4.59 115.26 116.81 3b3g n ASN 180 Ca 0.02 -3.76 0.21 0.00 -0.03 0.00 0.00 54.58 51.02 3b3g n ASN 180 Cb 0.27 -0.45 0.69 0.00 -0.61 0.00 0.00 39.78 39.69 3b3g n ASN 180 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 3b3g h HIS 181 N 2.16 0.01 0.00 3.10 2.07 -1.19 0.16 115.15 121.46 3b3g h HIS 181 Ca 0.41 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.90 3b3g h HIS 181 Cb 1.41 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.38 3b3g h HIS 181 CO 0.95 0.00 -0.12 0.00 -3.07 0.00 0.00 177.93 175.69 3b3g h THR 182 N 0.01 0.34 0.00 6.12 1.03 -1.87 0.32 112.91 118.87 3b3g h THR 182 Ca 0.28 -0.79 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 3b3g h THR 182 Cb 1.10 1.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 3b3g h THR 182 CO -0.01 0.12 0.00 0.47 -0.01 0.00 0.00 175.52 176.10 3b3g n ASP 183 N -3.31 0.53 -0.04 0.00 8.00 0.56 -3.89 116.55 118.39 3b3g n ASP 183 Ca -0.00 0.59 -0.04 0.00 0.71 0.00 0.00 54.79 56.05 3b3g n ASP 183 Cb 0.35 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 3b3g n ASP 183 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3b3g n PHE 184 N -2.04 0.00 -1.61 1.24 3.01 -0.14 -4.85 117.46 113.06 3b3g n PHE 184 Ca 0.04 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.04 3b3g n PHE 184 Cb 0.29 -0.39 -0.04 0.00 -0.01 0.00 0.00 39.48 39.32 3b3g n PHE 184 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3b3g n LYS 185 N -2.37 2.00 -1.27 -1.08 4.81 0.95 -1.26 118.16 119.93 3b3g n LYS 185 Ca -0.14 0.66 -0.09 0.00 -0.87 0.00 0.00 58.31 57.87 3b3g n LYS 185 Cb 0.75 -2.85 -0.04 0.00 0.02 0.00 0.00 35.03 32.91 3b3g n LYS 185 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3b3g n ASP 186 N 8.96 -4.78 -4.98 3.14 9.92 -0.22 -4.89 116.55 123.70 3b3g n ASP 186 Ca 0.28 0.23 -0.19 0.00 -0.53 0.00 0.00 54.79 54.58 3b3g n ASP 186 Cb 0.35 -3.11 -0.01 0.00 -0.64 0.00 0.00 41.12 37.71 3b3g n ASP 186 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3b3g s LYS 187 N -2.58 3.03 -0.14 -1.24 -0.14 -0.39 -4.42 119.74 113.85 3b3g s LYS 187 Ca 0.00 -1.08 -0.16 0.00 -1.36 0.00 0.00 55.97 53.37 3b3g s LYS 187 Cb 0.00 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 3b3g s LYS 187 CO 0.00 0.02 0.40 0.42 -0.76 0.00 0.00 175.35 175.43 3b3g s ILE 188 N -2.22 5.24 -0.02 2.17 -1.09 -1.26 -0.98 121.20 123.04 3b3g s ILE 188 Ca 0.46 0.77 0.07 0.00 -2.23 0.00 0.00 60.65 59.72 3b3g s ILE 188 Cb -0.09 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 3b3g s ILE 188 CO 0.31 0.34 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.43 3b3g s VAL 189 N 0.65 2.28 -0.26 2.92 1.01 0.24 -1.21 120.40 126.04 3b3g s VAL 189 Ca 0.22 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 3b3g s VAL 189 Cb -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.42 3b3g s VAL 189 CO 0.07 0.55 0.01 -0.22 0.00 0.00 0.00 175.10 175.52 3b3g s LEU 190 N -0.72 3.39 -0.36 3.92 2.96 -0.19 -0.83 118.68 126.85 3b3g s LEU 190 Ca 0.11 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.25 3b3g s LEU 190 Cb -0.10 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3b3g s LEU 190 CO -0.00 -0.11 0.32 -0.62 -1.32 0.00 0.00 176.35 174.62 3b3g s ASP 191 N 1.46 6.13 -0.32 3.68 2.15 0.01 -0.88 116.67 128.91 3b3g s ASP 191 Ca 0.03 -0.43 -0.16 0.00 0.43 0.00 0.00 52.55 52.42 3b3g s ASP 191 Cb -0.16 -2.18 -0.02 0.00 -0.30 0.00 0.00 42.92 40.27 3b3g s ASP 191 CO -0.01 -0.35 0.42 -0.69 -0.17 0.00 0.00 175.17 174.37 3b3g s VAL 192 N 1.90 5.12 -1.04 1.11 1.01 -0.21 -1.26 120.40 127.03 3b3g s VAL 192 Ca 0.09 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 3b3g s VAL 192 Cb -0.17 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3b3g s VAL 192 CO 0.11 -0.06 0.89 0.61 0.00 0.00 0.00 175.10 176.66 3b3g n GLY 193 N 4.81 -0.23 0.58 4.51 0.00 0.02 -4.54 105.19 110.35 3b3g n GLY 193 Ca -0.07 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 3b3g n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b3g n GLY 195 N 0.49 1.66 0.26 0.00 0.00 -1.26 -4.56 105.19 101.79 3b3g n GLY 195 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 3b3g n GLY 195 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3b3g h SER 196 N 0.00 0.58 0.00 1.61 0.02 -1.93 -3.43 113.55 110.40 3b3g h SER 196 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3b3g h SER 196 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3b3g h SER 196 CO 0.00 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.02 3b3g n GLY 197 N -0.60 0.71 0.09 -3.77 0.00 -1.26 -4.92 105.19 95.44 3b3g n GLY 197 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3b3g n GLY 197 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3b3g n ILE 198 N -2.09 1.06 -0.12 -0.61 3.06 -1.26 -4.41 119.36 115.00 3b3g n ILE 198 Ca 0.00 -0.68 0.01 0.00 -2.50 0.00 0.00 62.75 59.59 3b3g n ILE 198 Cb 0.00 -0.63 0.30 0.00 0.54 0.00 0.00 39.64 39.86 3b3g n ILE 198 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 3b3g h LEU 199 N 0.00 0.70 -1.73 9.51 3.38 -2.00 0.63 115.31 125.80 3b3g h LEU 199 Ca -0.16 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.81 3b3g h LEU 199 Cb 1.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 3b3g h LEU 199 CO 0.04 0.54 0.24 0.28 0.09 0.00 0.00 178.44 179.63 3b3g h SER 200 N 0.81 0.31 0.62 -0.43 0.02 -1.99 -1.16 113.55 111.72 3b3g h SER 200 Ca 0.21 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 3b3g h SER 200 Cb -0.04 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 3b3g h SER 200 CO -0.04 0.21 -0.62 -0.26 -1.14 0.00 0.00 176.83 174.98 3b3g h PHE 201 N 0.36 0.01 -0.28 3.45 0.04 -1.15 -0.71 116.94 118.66 3b3g h PHE 201 Ca 0.15 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.76 3b3g h PHE 201 Cb 0.16 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 3b3g h PHE 201 CO -0.00 0.63 -0.42 0.74 -0.60 0.00 0.00 178.31 178.66 3b3g h PHE 202 N 0.00 0.97 -0.83 -0.55 0.04 -0.99 -1.39 116.94 114.19 3b3g h PHE 202 Ca -0.01 -0.32 -0.02 0.00 2.80 0.00 0.00 57.97 60.42 3b3g h PHE 202 Cb 1.10 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 39.02 3b3g h PHE 202 CO 0.00 1.12 0.45 0.00 -0.60 0.00 0.00 178.31 179.28 3b3g h ALA 203 N 0.68 1.23 -0.22 2.45 0.00 -1.15 -0.49 119.26 121.76 3b3g h ALA 203 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3b3g h ALA 203 Cb 1.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3b3g h ALA 203 CO 0.10 0.62 0.12 0.00 0.00 0.00 0.00 179.25 180.08 3b3g h ALA 204 N 1.33 0.28 -0.81 0.00 0.00 -1.03 -1.88 119.26 117.16 3b3g h ALA 204 Ca 0.29 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.22 3b3g h ALA 204 Cb 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3b3g h ALA 204 CO -0.05 -0.18 0.53 1.96 0.00 0.00 0.00 179.25 181.51 3b3g h GLN 205 N 0.24 0.77 0.00 0.00 4.20 -0.93 -1.52 115.11 117.88 3b3g h GLN 205 Ca 0.08 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3b3g h GLN 205 Cb 0.08 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3b3g h GLN 205 CO -0.01 0.51 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 3b3g n ALA 206 N -2.43 1.92 0.00 3.87 0.00 -0.22 -4.92 120.51 118.73 3b3g n ALA 206 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3b3g n ALA 206 Cb 0.29 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3b3g n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b3g n GLY 207 N 0.56 1.16 3.68 0.00 0.00 -0.57 -3.68 105.19 106.34 3b3g n GLY 207 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3b3g n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b3g n ALA 208 N -1.06 1.06 -0.06 4.61 0.00 -0.76 -1.05 120.51 123.24 3b3g n ALA 208 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 3b3g n ALA 208 Cb 0.00 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.16 3b3g n ALA 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3b3g h ARG 209 N 2.05 0.57 -3.00 0.00 2.43 -1.26 -3.43 114.38 111.74 3b3g h ARG 209 Ca -0.47 -0.36 -0.17 0.00 -0.81 0.00 0.00 59.98 58.17 3b3g h ARG 209 Cb 1.30 0.04 -0.28 0.00 -0.42 0.00 0.00 29.97 30.62 3b3g h ARG 209 CO 0.60 0.97 -0.43 0.21 -1.51 0.00 0.00 179.97 179.81 3b3g s LYS 210 N -4.08 0.27 -0.16 0.20 2.47 -1.13 -4.60 119.74 112.72 3b3g s LYS 210 Ca -0.13 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 54.79 3b3g s LYS 210 Cb 0.07 -0.01 0.03 0.00 -1.46 0.00 0.00 37.83 36.46 3b3g s LYS 210 CO 0.81 -0.11 -0.11 0.42 0.16 0.00 0.00 175.35 176.52 3b3g s ILE 211 N 0.85 1.46 -0.32 5.43 1.09 0.11 -0.59 121.20 129.23 3b3g s ILE 211 Ca -0.06 -0.69 -0.18 0.00 -1.10 0.00 0.00 60.65 58.62 3b3g s ILE 211 Cb -0.07 -1.46 -0.01 0.00 -1.06 0.00 0.00 42.46 39.86 3b3g s ILE 211 CO -0.06 0.33 0.53 -0.31 -0.10 0.00 0.00 174.94 175.33 3b3g s TYR 212 N 1.51 3.20 -0.46 3.97 2.02 -0.01 -0.50 117.35 127.08 3b3g s TYR 212 Ca 0.03 0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.96 3b3g s TYR 212 Cb -0.14 -2.89 0.10 0.00 -0.40 0.00 0.00 41.96 38.63 3b3g s TYR 212 CO -0.09 -0.47 0.35 0.00 -1.57 0.00 0.00 175.55 173.76 3b3g s ALA 213 N 2.41 3.42 -0.38 3.71 0.00 0.16 -0.81 121.76 130.28 3b3g s ALA 213 Ca 0.20 -2.36 -0.24 0.00 0.00 0.00 0.00 51.96 49.57 3b3g s ALA 213 Cb -0.15 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.11 3b3g s ALA 213 CO 0.12 -1.82 0.83 0.08 0.00 0.00 0.00 175.76 174.98 3b3g s VAL 214 N 1.45 4.67 -0.05 0.00 1.01 -0.39 -0.33 120.40 126.77 3b3g s VAL 214 Ca 0.04 0.94 0.02 0.00 0.00 0.00 0.00 61.98 62.98 3b3g s VAL 214 Cb -0.25 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.87 3b3g s VAL 214 CO 0.02 -0.51 -0.10 -0.70 0.00 0.00 0.00 175.10 173.81 3b3g s GLU 215 N 3.26 1.34 -0.14 2.72 2.56 -0.99 -0.80 118.70 126.65 3b3g s GLU 215 Ca 0.34 -0.32 -0.10 0.00 0.00 0.00 0.00 54.97 54.88 3b3g s GLU 215 Cb -0.13 -1.17 -0.07 0.00 2.00 0.00 0.00 34.13 34.77 3b3g s GLU 215 CO 0.18 0.02 0.03 0.00 -0.56 0.00 0.00 175.26 174.94 3b3g h ALA 216 N 6.89 0.04 -1.87 6.30 0.00 -1.85 -2.14 119.26 126.63 3b3g h ALA 216 Ca -0.33 -0.46 -0.49 0.00 0.00 0.00 0.00 54.91 53.63 3b3g h ALA 216 Cb 1.17 0.34 0.23 0.00 0.00 0.00 0.00 17.79 19.53 3b3g h ALA 216 CO 0.48 0.33 -0.92 0.43 0.00 0.00 0.00 179.25 179.57 3b3g n SER 217 N -4.64 -2.32 0.00 0.00 7.64 -1.26 -4.41 113.62 108.63 3b3g n SER 217 Ca -0.09 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3b3g n SER 217 Cb 0.27 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 3b3g n SER 217 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3b3g n THR 218 N -4.08 0.89 0.03 0.44 -2.24 -1.26 -1.63 114.28 106.42 3b3g n THR 218 Ca 0.03 0.39 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 3b3g n THR 218 Cb 0.59 -1.39 0.02 0.00 -2.10 0.00 0.00 70.33 67.45 3b3g n THR 218 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3b3g n MET 219 N -1.17 0.00 0.08 -0.78 0.00 -1.26 -2.04 117.12 111.95 3b3g n MET 219 Ca 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 57.70 58.04 3b3g n MET 219 Cb 0.17 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 31.92 3b3g n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3b3g h ALA 220 N 2.03 0.60 -0.22 -5.12 0.00 -1.56 -2.53 119.26 112.47 3b3g h ALA 220 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 3b3g h ALA 220 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3b3g h ALA 220 CO 0.00 0.84 0.03 1.96 0.00 0.00 0.00 179.25 182.08 3b3g h GLN 221 N 0.16 0.36 -0.12 0.00 7.50 -1.68 -1.61 115.11 119.71 3b3g h GLN 221 Ca -0.03 -0.10 0.02 0.00 0.50 0.00 0.00 58.65 59.03 3b3g h GLN 221 Cb 1.38 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.85 3b3g h GLN 221 CO 0.12 0.51 0.01 0.45 -1.50 0.00 0.00 178.83 178.42 3b3g h HIS 222 N 0.16 0.01 -0.61 2.96 3.86 -1.67 -1.68 115.15 118.18 3b3g h HIS 222 Ca 0.07 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.40 3b3g h HIS 222 Cb 0.32 0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.71 3b3g h HIS 222 CO 0.02 -0.00 0.09 0.00 0.86 0.00 0.00 177.93 178.90 3b3g h ALA 223 N 1.10 0.68 -0.50 2.45 0.00 -1.47 -2.36 119.26 119.16 3b3g h ALA 223 Ca 0.05 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3b3g h ALA 223 Cb 0.06 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3b3g h ALA 223 CO -0.09 -0.34 0.25 0.93 0.00 0.00 0.00 179.25 180.00 3b3g h GLU 224 N 0.21 0.47 -0.74 0.00 5.08 -0.66 -1.21 114.58 117.73 3b3g h GLU 224 Ca 0.32 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 3b3g h GLU 224 Cb 0.50 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 3b3g h GLU 224 CO -0.44 0.31 0.41 0.28 -1.00 0.00 0.00 179.01 178.57 3b3g h VAL 225 N 0.49 0.93 -0.25 3.13 2.07 -0.83 -2.15 116.25 119.64 3b3g h VAL 225 Ca 0.22 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 3b3g h VAL 225 Cb 0.13 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3b3g h VAL 225 CO -0.16 0.13 -0.33 -0.07 0.02 0.00 0.00 177.57 177.17 3b3g h LEU 226 N 0.72 0.55 -0.32 2.57 3.38 -0.97 -1.77 115.31 119.48 3b3g h LEU 226 Ca 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3b3g h LEU 226 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3b3g h LEU 226 CO -0.22 0.84 0.13 0.58 0.09 0.00 0.00 178.44 179.87 3b3g h VAL 227 N 0.46 1.18 -0.06 1.22 2.07 -0.83 -1.63 116.25 118.65 3b3g h VAL 227 Ca 0.05 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 3b3g h VAL 227 Cb 0.79 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3b3g h VAL 227 CO 0.06 0.19 0.02 0.11 0.02 0.00 0.00 177.57 177.97 3b3g h LYS 228 N 0.37 0.09 0.00 1.57 1.57 -1.29 -1.53 116.57 117.35 3b3g h LYS 228 Ca 0.11 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3b3g h LYS 228 Cb 0.17 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3b3g h LYS 228 CO -0.01 0.26 -0.15 0.66 -0.57 0.00 0.00 179.45 179.64 3b3g h SER 229 N -0.10 0.00 -0.22 0.86 4.64 -1.29 -0.97 113.55 116.47 3b3g h SER 229 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3b3g h SER 229 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3b3g h SER 229 CO -0.00 0.15 0.00 0.59 -0.87 0.00 0.00 176.83 176.70 3b3g n ASN 230 N -3.40 1.83 -3.64 4.97 3.02 -0.62 -4.96 115.26 112.46 3b3g n ASN 230 Ca -0.01 -1.78 -0.22 0.00 -0.03 0.00 0.00 54.58 52.54 3b3g n ASN 230 Cb 0.34 -0.14 0.06 0.00 -0.61 0.00 0.00 39.78 39.42 3b3g n ASN 230 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3b3g n ASN 231 N 0.44 -3.08 -0.57 6.41 4.13 -0.37 -4.91 115.26 117.31 3b3g n ASN 231 Ca 0.16 -0.70 0.06 0.00 1.68 0.00 0.00 54.58 55.78 3b3g n ASN 231 Cb 0.34 -4.54 0.16 0.00 -1.54 0.00 0.00 39.78 34.20 3b3g n ASN 231 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3b3g n LEU 232 N -4.45 2.24 0.25 3.41 4.77 -0.60 -4.79 117.00 117.83 3b3g n LEU 232 Ca -0.18 -3.28 0.08 0.00 -0.03 0.00 0.00 56.01 52.59 3b3g n LEU 232 Cb 0.63 -0.41 0.60 0.00 -2.33 0.00 0.00 43.42 41.91 3b3g n LEU 232 CO 0.67 1.04 0.98 0.71 -1.33 0.00 0.00 177.39 179.46 3b3g h THR 233 N 1.84 0.99 0.00 -5.08 1.35 -1.83 -0.22 112.91 109.95 3b3g h THR 233 Ca -0.03 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3b3g h THR 233 Cb 1.14 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 3b3g h THR 233 CO 0.01 0.10 0.00 -0.90 -0.25 0.00 0.00 175.52 174.48 3b3g n ASP 234 N -4.29 0.03 -0.01 5.36 5.75 -1.26 -4.36 116.55 117.76 3b3g n ASP 234 Ca -0.03 0.50 -0.02 0.00 -0.01 0.00 0.00 54.79 55.24 3b3g n ASP 234 Cb 0.18 -0.51 -0.01 0.00 -1.03 0.00 0.00 41.12 39.75 3b3g n ASP 234 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3b3g n ARG 235 N -1.53 0.43 -3.94 0.11 1.74 -0.60 -4.88 116.66 107.99 3b3g n ARG 235 Ca 0.06 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.81 3b3g n ARG 235 Cb 0.30 -1.05 -0.14 0.00 -1.02 0.00 0.00 32.46 30.55 3b3g n ARG 235 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3b3g s ILE 236 N -2.05 3.31 -0.26 0.55 1.01 -0.20 0.04 121.20 123.60 3b3g s ILE 236 Ca -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 3b3g s ILE 236 Cb 0.01 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 40.01 3b3g s ILE 236 CO 0.06 0.43 -0.05 -0.69 0.00 0.00 0.00 174.94 174.70 3b3g s VAL 237 N 1.43 2.87 -0.06 2.92 1.01 0.35 -4.66 120.40 124.26 3b3g s VAL 237 Ca 0.05 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 3b3g s VAL 237 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3b3g s VAL 237 CO -0.03 0.09 1.28 -0.69 0.00 0.00 0.00 175.10 175.74 3b3g s VAL 238 N 1.29 4.09 -0.35 2.92 1.01 -1.26 -0.66 120.40 127.43 3b3g s VAL 238 Ca -0.02 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.38 3b3g s VAL 238 Cb -0.18 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.38 3b3g s VAL 238 CO -0.03 -0.02 0.09 -0.63 0.00 0.00 0.00 175.10 174.50 3b3g s ILE 239 N 2.50 2.80 0.41 2.22 -1.09 0.55 -4.91 121.20 123.68 3b3g s ILE 239 Ca 0.58 -2.00 -0.26 0.00 -2.23 0.00 0.00 60.65 56.75 3b3g s ILE 239 Cb -0.26 -2.88 -0.09 0.00 -1.58 0.00 0.00 42.46 37.65 3b3g s ILE 239 CO 0.22 -0.50 1.27 -2.84 -1.23 0.00 0.00 174.94 171.87 3b3g s PRO 240 N 1.08 3.98 0.00 2.79 0.02 -1.26 -2.36 135.00 139.25 3b3g s PRO 240 Ca 0.05 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.15 3b3g s PRO 240 Cb -0.21 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.58 3b3g s PRO 240 CO -0.05 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 3b3g n GLY 241 N 0.67 0.48 3.65 0.52 0.00 -0.81 -4.88 105.19 104.82 3b3g n GLY 241 Ca 0.04 -2.27 -0.31 0.00 0.00 0.00 0.00 46.02 43.48 3b3g n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b3g s LYS 242 N -0.11 2.51 0.54 1.61 1.02 -1.26 -3.02 119.74 121.04 3b3g s LYS 242 Ca 0.00 -0.82 0.25 0.00 0.02 0.00 0.00 55.97 55.42 3b3g s LYS 242 Cb 0.00 -2.51 1.50 0.00 -0.52 0.00 0.00 37.83 36.29 3b3g s LYS 242 CO 0.00 0.56 2.14 -0.24 -0.92 0.00 0.00 175.35 176.89 3b3g h VAL 243 N 3.18 0.71 0.00 3.17 3.04 -1.93 0.19 116.25 124.61 3b3g h VAL 243 Ca -0.48 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 3b3g h VAL 243 Cb 1.17 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 3b3g h VAL 243 CO 0.57 0.07 0.00 -0.33 -1.01 0.00 0.00 177.57 176.87 3b3g h GLU 244 N 0.00 0.00 0.00 4.17 3.07 -1.94 -3.36 114.58 116.52 3b3g h GLU 244 Ca -0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 3b3g h GLU 244 Cb 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 3b3g h GLU 244 CO 0.01 0.00 -1.67 0.39 -1.40 0.00 0.00 179.01 176.34 3b3g n GLU 245 N -2.90 0.27 -0.87 2.33 1.02 0.14 -5.07 120.64 115.56 3b3g n GLU 245 Ca 0.01 0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 56.94 3b3g n GLU 245 Cb 0.31 -0.95 0.11 0.00 -0.02 0.00 0.00 31.44 30.89 3b3g n GLU 245 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3b3g n VAL 246 N -3.58 0.33 -4.48 2.62 0.24 0.44 -5.01 118.33 108.88 3b3g n VAL 246 Ca -0.24 -0.22 -0.31 0.00 -2.04 0.00 0.00 64.34 61.53 3b3g n VAL 246 Cb 0.66 -0.66 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 3b3g n VAL 246 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3b3g s SER 247 N -1.94 4.11 0.00 -1.34 0.01 -1.26 -4.95 113.70 108.33 3b3g s SER 247 Ca 0.59 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.53 3b3g s SER 247 Cb -0.23 -0.75 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 3b3g s SER 247 CO 0.66 0.24 -0.18 -0.76 0.41 0.00 0.00 173.24 173.60 3b3g s LEU 248 N -1.68 2.56 0.59 2.44 1.43 -1.26 -5.02 118.68 117.73 3b3g s LEU 248 Ca 0.17 -0.36 0.29 0.00 -1.03 0.00 0.00 54.13 53.19 3b3g s LEU 248 Cb -0.11 -1.50 1.74 0.00 0.03 0.00 0.00 46.19 46.35 3b3g s LEU 248 CO 0.08 0.29 2.20 -0.65 0.23 0.00 0.00 176.35 178.50 3b3g h PRO 249 N 4.93 0.00 -3.16 1.29 0.11 -2.04 -3.45 132.00 129.67 3b3g h PRO 249 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 3b3g h PRO 249 Cb 1.15 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.14 3b3g h PRO 249 CO 0.48 0.00 0.10 -1.83 -0.21 0.00 0.00 178.00 176.54 3b3g s GLU 250 N -4.66 1.25 0.53 1.05 -1.05 -1.26 -5.16 118.70 109.40 3b3g s GLU 250 Ca -0.05 -0.62 -0.20 0.00 -0.15 0.00 0.00 54.97 53.95 3b3g s GLU 250 Cb 0.15 0.54 -0.06 0.00 -0.44 0.00 0.00 34.13 34.33 3b3g s GLU 250 CO 0.55 -0.53 1.18 -0.65 0.95 0.00 0.00 175.26 176.76 3b3g s GLN 251 N -3.79 3.36 0.18 -4.83 -1.52 -1.26 -5.04 119.66 106.75 3b3g s GLN 251 Ca 0.03 1.76 0.07 0.00 -1.95 0.00 0.00 55.36 55.27 3b3g s GLN 251 Cb -0.00 -2.12 -0.04 0.00 -0.22 0.00 0.00 33.01 30.63 3b3g s GLN 251 CO -0.11 -0.88 0.04 0.14 -0.25 0.00 0.00 175.29 174.24 3b3g s VAL 252 N -1.62 3.95 -0.09 1.09 -7.23 0.11 -4.86 120.40 111.74 3b3g s VAL 252 Ca 0.71 -1.34 0.14 0.00 -1.81 0.00 0.00 61.98 59.68 3b3g s VAL 252 Cb -0.28 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 3b3g s VAL 252 CO 0.32 -0.12 1.17 0.44 -0.31 0.00 0.00 175.10 176.60 3b3g h ASP 253 N 2.57 0.00 -4.34 4.85 3.32 -1.47 -0.21 116.42 121.14 3b3g h ASP 253 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 3b3g h ASP 253 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 3b3g h ASP 253 CO 0.60 0.64 -0.02 -0.51 -1.72 0.00 0.00 179.24 178.23 3b3g s ILE 254 N -2.88 0.01 -0.11 0.35 2.07 -1.16 -1.76 121.20 117.71 3b3g s ILE 254 Ca 0.01 -0.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.18 3b3g s ILE 254 Cb 0.08 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.83 3b3g s ILE 254 CO 0.78 -0.04 -0.11 -0.63 -1.91 0.00 0.00 174.94 173.04 3b3g s ILE 255 N -0.28 3.31 0.02 2.00 1.01 -0.63 -1.02 121.20 125.62 3b3g s ILE 255 Ca -0.04 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.09 3b3g s ILE 255 Cb -0.03 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 3b3g s ILE 255 CO 0.03 0.54 -0.22 0.27 0.00 0.00 0.00 174.94 175.57 3b3g s ILE 256 N -0.01 1.75 0.21 2.92 -4.36 -0.06 -0.56 121.20 121.10 3b3g s ILE 256 Ca -0.02 -1.14 -0.20 0.00 -0.26 0.00 0.00 60.65 59.03 3b3g s ILE 256 Cb -0.14 -1.49 0.04 0.00 1.25 0.00 0.00 42.46 42.12 3b3g s ILE 256 CO 0.04 0.32 0.61 -0.55 0.24 0.00 0.00 174.94 175.60 3b3g s SER 257 N -0.97 -0.36 -0.65 4.36 0.15 -0.98 -1.05 113.70 114.21 3b3g s SER 257 Ca 0.08 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.42 3b3g s SER 257 Cb -0.09 0.64 0.23 0.00 -1.71 0.00 0.00 66.02 65.09 3b3g s SER 257 CO 0.01 -1.12 0.68 -0.62 1.20 0.00 0.00 173.24 173.38 3b3g n GLU 258 N -0.39 2.29 -0.12 5.44 1.02 -1.26 -4.32 120.64 123.30 3b3g n GLU 258 Ca -0.10 -4.57 0.09 0.00 -0.02 0.00 0.00 57.16 52.55 3b3g n GLU 258 Cb 0.62 -2.23 0.30 0.00 -0.02 0.00 0.00 31.44 30.11 3b3g n GLU 258 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3b3g n PRO 259 N 1.15 1.79 -3.51 3.49 -0.04 -1.26 -4.77 135.00 131.85 3b3g n PRO 259 Ca 0.27 -1.21 -0.38 0.00 -0.04 0.00 0.00 63.50 62.15 3b3g n PRO 259 Cb 0.40 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 3b3g n PRO 259 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b3g s MET 260 N -1.68 4.02 0.00 0.54 0.23 -1.26 -3.92 119.30 117.22 3b3g s MET 260 Ca 0.30 0.32 0.00 0.00 -1.03 0.00 0.00 55.69 55.27 3b3g s MET 260 Cb 0.16 -3.29 0.00 0.00 -1.53 0.00 0.00 34.83 30.16 3b3g s MET 260 CO 0.23 0.52 0.00 0.41 -2.03 0.00 0.00 175.02 174.15 3b3g n GLY 261 N 2.38 4.27 3.57 3.16 0.00 -0.63 -4.99 105.19 112.97 3b3g n GLY 261 Ca -0.13 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 3b3g n GLY 261 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3b3g n TYR 262 N -0.18 0.97 -2.20 1.61 4.01 -1.26 -1.06 117.16 119.06 3b3g n TYR 262 Ca 0.00 0.67 -0.15 0.00 -0.16 0.00 0.00 57.90 58.26 3b3g n TYR 262 Cb 0.00 -2.20 -0.02 0.00 -0.31 0.00 0.00 39.34 36.81 3b3g n TYR 262 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3b3g n MET 263 N 0.57 -1.89 0.00 -0.72 2.81 -1.26 -1.74 117.12 114.89 3b3g n MET 263 Ca 0.10 0.76 0.00 0.00 -1.81 0.00 0.00 57.70 56.75 3b3g n MET 263 Cb 0.34 -5.30 0.00 0.00 -0.71 0.00 0.00 33.22 27.55 3b3g n MET 263 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3b3g n LEU 264 N -2.66 0.00 -0.01 4.03 0.00 -0.22 -4.55 117.00 113.59 3b3g n LEU 264 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 56.01 55.88 3b3g n LEU 264 Cb 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.89 3b3g n LEU 264 CO 0.21 0.00 -0.66 0.49 0.00 0.00 0.00 177.39 177.43 3b3g n PHE 265 N 0.00 0.33 -1.58 1.96 3.72 -1.09 -1.60 117.46 119.20 3b3g n PHE 265 Ca 0.00 0.11 -0.45 0.00 -0.05 0.00 0.00 57.45 57.06 3b3g n PHE 265 Cb 0.00 -0.80 -0.02 0.00 -0.94 0.00 0.00 39.48 37.72 3b3g n PHE 265 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3b3g n ASN 266 N -2.56 1.23 0.00 4.37 4.05 -0.71 -1.81 115.26 119.84 3b3g n ASN 266 Ca -0.12 1.17 0.00 0.00 0.45 0.00 0.00 54.58 56.09 3b3g n ASN 266 Cb 0.76 -1.27 0.00 0.00 1.23 0.00 0.00 39.78 40.50 3b3g n ASN 266 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3b3g n GLU 267 N 0.82 0.00 -3.51 1.20 1.02 -1.03 -3.75 120.64 115.39 3b3g n GLU 267 Ca 0.10 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.98 3b3g n GLU 267 Cb 0.31 -1.99 0.01 0.00 -0.02 0.00 0.00 31.44 29.75 3b3g n GLU 267 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3b3g n ARG 268 N -2.00 -4.36 0.13 3.49 1.74 -0.75 -4.83 116.66 110.09 3b3g n ARG 268 Ca 0.00 0.59 0.12 0.00 -0.77 0.00 0.00 57.85 57.79 3b3g n ARG 268 Cb 0.00 -5.39 0.48 0.00 -1.02 0.00 0.00 32.46 26.53 3b3g n ARG 268 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3b3g n MET 269 N -4.12 0.22 0.22 5.56 2.81 -1.26 -3.05 117.12 117.50 3b3g n MET 269 Ca -0.01 0.40 0.08 0.00 -1.81 0.00 0.00 57.70 56.36 3b3g n MET 269 Cb 0.55 -1.88 0.50 0.00 -0.71 0.00 0.00 33.22 31.68 3b3g n MET 269 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3b3g h LEU 270 N 0.00 0.00 -0.22 4.03 3.38 -1.88 -2.63 115.31 118.00 3b3g h LEU 270 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 3b3g h LEU 270 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.19 3b3g h LEU 270 CO 0.00 0.26 -0.69 -0.33 0.09 0.00 0.00 178.44 177.77 3b3g h GLU 271 N 0.00 0.83 -0.77 1.13 5.08 -1.88 -1.15 114.58 117.82 3b3g h GLU 271 Ca -0.00 -0.61 -0.05 0.00 -1.00 0.00 0.00 59.36 57.69 3b3g h GLU 271 Cb 0.62 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 3b3g h GLU 271 CO 0.03 1.23 0.29 0.77 -1.00 0.00 0.00 179.01 180.33 3b3g h SER 272 N 0.59 1.08 -0.29 1.42 0.02 -1.72 0.21 113.55 114.85 3b3g h SER 272 Ca -0.03 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3b3g h SER 272 Cb 1.31 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 3b3g h SER 272 CO 0.15 0.97 0.18 0.22 -1.14 0.00 0.00 176.83 177.20 3b3g h TYR 273 N 1.13 0.38 -0.33 3.45 3.20 -1.36 -1.66 116.97 121.79 3b3g h TYR 273 Ca 0.26 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.99 3b3g h TYR 273 Cb 0.24 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3b3g h TYR 273 CO 0.02 0.27 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.40 3b3g h LEU 274 N 0.38 0.77 -1.25 2.82 3.38 -1.13 -3.11 115.31 117.17 3b3g h LEU 274 Ca 0.11 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.80 3b3g h LEU 274 Cb -0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 3b3g h LEU 274 CO -0.02 1.04 0.53 -0.74 0.09 0.00 0.00 178.44 179.34 3b3g h HIS 275 N 0.62 0.93 0.00 1.13 2.76 -0.75 -2.51 115.15 117.33 3b3g h HIS 275 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3b3g h HIS 275 Cb 0.87 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.52 3b3g h HIS 275 CO 0.04 0.52 0.00 0.00 -1.30 0.00 0.00 177.93 177.20 3b3g n ALA 276 N -2.42 1.22 0.25 5.26 0.00 -0.64 -2.50 120.51 121.68 3b3g n ALA 276 Ca 0.11 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.73 3b3g n ALA 276 Cb 0.15 -1.22 0.47 0.00 0.00 0.00 0.00 19.45 18.85 3b3g n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3b3g n LYS 277 N -1.92 0.13 0.31 0.00 5.02 -0.94 -0.66 118.16 120.09 3b3g n LYS 277 Ca 0.00 0.52 0.20 0.00 -2.02 0.00 0.00 58.31 57.01 3b3g n LYS 277 Cb 0.08 -1.84 0.99 0.00 -0.02 0.00 0.00 35.03 34.23 3b3g n LYS 277 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3b3g h LYS 278 N 0.00 0.00 -0.01 1.97 2.10 -1.72 -1.88 116.57 117.03 3b3g h LYS 278 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3b3g h LYS 278 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 3b3g h LYS 278 CO 0.00 0.02 -0.30 0.66 -2.00 0.00 0.00 179.45 177.83 3b3g n TYR 279 N -3.18 0.00 -3.11 0.07 4.01 0.16 -4.92 117.16 110.19 3b3g n TYR 279 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 3b3g n TYR 279 Cb 0.17 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.04 3b3g n TYR 279 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3b3g s LEU 280 N -2.49 4.20 0.58 7.72 2.96 -0.71 0.05 118.68 130.99 3b3g s LEU 280 Ca 0.23 0.94 -0.19 0.00 -0.22 0.00 0.00 54.13 54.90 3b3g s LEU 280 Cb 0.19 -2.94 -0.06 0.00 0.50 0.00 0.00 46.19 43.88 3b3g s LEU 280 CO 0.53 -0.21 0.90 0.29 -1.32 0.00 0.00 176.35 176.53 3b3g n LYS 281 N 4.58 0.87 -0.03 1.98 5.02 -0.09 -4.87 118.16 125.62 3b3g n LYS 281 Ca -0.02 0.34 0.15 0.00 -2.02 0.00 0.00 58.31 56.76 3b3g n LYS 281 Cb 0.50 -2.08 0.59 0.00 -0.02 0.00 0.00 35.03 34.02 3b3g n LYS 281 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3b3g h PRO 282 N 0.53 0.20 -0.09 1.97 0.11 -1.96 -0.52 132.00 132.25 3b3g h PRO 282 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3b3g h PRO 282 Cb 1.37 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3b3g h PRO 282 CO 0.51 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 3b3g n SER 283 N -4.44 0.73 -4.62 -2.05 3.41 -1.26 -4.96 113.62 100.43 3b3g n SER 283 Ca 0.09 -1.66 -0.29 0.00 -0.26 0.00 0.00 58.87 56.75 3b3g n SER 283 Cb 0.45 -0.06 0.13 0.00 -0.26 0.00 0.00 64.21 64.48 3b3g n SER 283 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3b3g s GLY 284 N -1.43 1.65 0.30 5.00 0.00 -0.21 -5.05 107.32 107.58 3b3g s GLY 284 Ca 0.25 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.18 3b3g s GLY 284 CO 0.19 -0.21 0.09 0.21 0.00 0.00 0.00 173.10 173.38 3b3g s ASN 285 N -4.58 1.78 -0.01 1.64 2.47 -0.72 -5.00 114.94 110.52 3b3g s ASN 285 Ca 0.66 -1.43 0.01 0.00 0.42 0.00 0.00 52.86 52.52 3b3g s ASN 285 Cb -0.09 0.14 0.00 0.00 -1.45 0.00 0.00 41.25 39.85 3b3g s ASN 285 CO 0.51 -0.73 -0.03 -0.04 -3.72 0.00 0.00 177.10 173.10 3b3g s MET 286 N -3.93 0.25 -0.26 0.43 -1.94 -1.26 -1.60 119.30 110.99 3b3g s MET 286 Ca 0.36 -0.08 0.00 0.00 -1.71 0.00 0.00 55.69 54.26 3b3g s MET 286 Cb 0.07 -0.27 0.08 0.00 2.01 0.00 0.00 34.83 36.72 3b3g s MET 286 CO 0.15 0.03 0.02 -0.06 -0.01 0.00 0.00 175.02 175.15 3b3g s PHE 287 N 0.10 2.14 0.63 -0.03 0.40 0.28 -2.89 117.98 118.61 3b3g s PHE 287 Ca -0.01 -1.76 -0.14 0.00 -0.60 0.00 0.00 56.93 54.42 3b3g s PHE 287 Cb -0.03 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 3b3g s PHE 287 CO -0.00 -0.80 1.06 -1.25 0.70 0.00 0.00 175.22 174.93 3b3g s PRO 288 N 1.47 3.18 -0.14 0.24 0.04 -1.26 -2.31 135.00 136.22 3b3g s PRO 288 Ca 0.02 1.13 0.15 0.00 0.04 0.00 0.00 61.00 62.34 3b3g s PRO 288 Cb -0.18 -2.02 -0.22 0.00 0.04 0.00 0.00 34.50 32.12 3b3g s PRO 288 CO -0.12 -0.92 0.12 -2.37 0.04 0.00 0.00 177.00 173.75 3b3g n THR 289 N -2.38 0.93 -4.17 1.26 5.66 0.78 -4.88 114.28 111.47 3b3g n THR 289 Ca 0.08 -0.65 -0.13 0.00 -3.05 0.00 0.00 64.05 60.31 3b3g n THR 289 Cb 0.53 -0.44 -0.10 0.00 -1.55 0.00 0.00 70.33 68.77 3b3g n THR 289 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 3b3g s ILE 290 N -2.56 0.82 -0.12 1.09 -4.36 -1.16 -1.28 121.20 113.63 3b3g s ILE 290 Ca -0.08 -1.75 -0.00 0.00 -0.26 0.00 0.00 60.65 58.56 3b3g s ILE 290 Cb 0.06 -1.47 0.02 0.00 1.25 0.00 0.00 42.46 42.33 3b3g s ILE 290 CO 0.69 -0.69 -0.10 -0.83 0.24 0.00 0.00 174.94 174.25 3b3g s GLY 291 N -2.68 0.93 -0.32 6.27 0.00 0.39 -2.02 107.32 109.88 3b3g s GLY 291 Ca 0.08 -0.66 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 3b3g s GLY 291 CO -0.02 0.68 0.39 0.99 0.00 0.00 0.00 173.10 175.14 3b3g s ASP 292 N 1.59 6.22 -0.11 1.64 1.01 0.14 -0.89 116.67 126.27 3b3g s ASP 292 Ca 0.04 -0.06 -0.22 0.00 0.71 0.00 0.00 52.55 53.02 3b3g s ASP 292 Cb -0.13 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.56 3b3g s ASP 292 CO -0.09 -0.32 0.66 -0.69 0.21 0.00 0.00 175.17 174.94 3b3g s VAL 293 N 2.09 5.06 -0.09 -1.27 1.01 0.47 -0.64 120.40 127.04 3b3g s VAL 293 Ca 0.14 1.32 -0.01 0.00 0.00 0.00 0.00 61.98 63.42 3b3g s VAL 293 Cb -0.16 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3b3g s VAL 293 CO 0.11 0.23 -0.02 -1.00 0.00 0.00 0.00 175.10 174.42 3b3g s HIS 294 N 1.05 3.10 0.01 5.22 3.76 0.16 -0.00 115.29 128.58 3b3g s HIS 294 Ca 0.34 0.13 0.04 0.00 -0.15 0.00 0.00 55.06 55.42 3b3g s HIS 294 Cb -0.17 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 3b3g s HIS 294 CO 0.15 0.41 -0.14 -0.48 -0.85 0.00 0.00 174.74 173.83 3b3g s LEU 295 N -0.80 2.08 -0.03 0.89 2.34 -0.57 -1.43 118.68 121.18 3b3g s LEU 295 Ca 0.12 -0.32 -0.07 0.00 0.06 0.00 0.00 54.13 53.92 3b3g s LEU 295 Cb -0.11 -0.66 0.01 0.00 -0.56 0.00 0.00 46.19 44.86 3b3g s LEU 295 CO 0.02 0.12 0.16 0.00 -1.06 0.00 0.00 176.35 175.59 3b3g s ALA 296 N -0.51 -0.39 0.43 1.48 0.00 0.44 -0.95 121.76 122.26 3b3g s ALA 296 Ca 0.04 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 3b3g s ALA 296 Cb -0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.91 3b3g s ALA 296 CO 0.00 -0.16 1.07 -1.25 0.00 0.00 0.00 175.76 175.43 3b3g s PRO 297 N -0.76 4.01 0.08 0.00 0.04 -1.26 0.40 135.00 137.50 3b3g s PRO 297 Ca -0.09 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.51 3b3g s PRO 297 Cb -0.05 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 3b3g s PRO 297 CO 0.01 -0.29 -0.05 -0.59 0.04 0.00 0.00 177.00 176.12 3b3g s PHE 298 N -1.69 0.74 -0.14 0.56 -0.12 -0.81 -0.68 117.98 115.84 3b3g s PHE 298 Ca 0.61 -0.93 0.01 0.00 -0.05 0.00 0.00 56.93 56.56 3b3g s PHE 298 Cb -0.23 -0.46 -0.00 0.00 -0.63 0.00 0.00 43.02 41.70 3b3g s PHE 298 CO 0.28 -0.22 -0.16 -0.08 -0.05 0.00 0.00 175.22 174.99 3b3g s THR 299 N -3.53 2.68 -0.42 -4.49 -1.32 0.23 -0.45 115.64 108.33 3b3g s THR 299 Ca 0.08 -0.78 0.05 0.00 -1.21 0.00 0.00 61.69 59.84 3b3g s THR 299 Cb 0.05 -2.12 0.18 0.00 -1.51 0.00 0.00 72.50 69.11 3b3g s THR 299 CO -0.06 0.52 0.72 -0.62 -2.21 0.00 0.00 174.62 172.97 3b3g s ASP 300 N 0.66 -1.33 0.20 8.08 -1.08 -1.26 -4.78 116.67 117.16 3b3g s ASP 300 Ca -0.08 -0.91 -0.11 0.00 -0.52 0.00 0.00 52.55 50.93 3b3g s ASP 300 Cb -0.16 1.71 0.14 0.00 -1.46 0.00 0.00 42.92 43.15 3b3g s ASP 300 CO 0.02 -0.12 1.86 -0.08 0.52 0.00 0.00 175.17 177.37 3b3g h GLU 301 N 6.24 0.86 -0.78 4.34 4.81 -1.97 -2.87 114.58 125.22 3b3g h GLU 301 Ca 0.04 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3b3g h GLU 301 Cb 1.17 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 3b3g h GLU 301 CO 0.05 0.57 0.48 0.37 -0.73 0.00 0.00 179.01 179.74 3b3g h GLN 302 N 0.88 0.86 -0.12 1.92 4.15 -1.99 -0.91 115.11 119.91 3b3g h GLN 302 Ca 0.25 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 3b3g h GLN 302 Cb -0.07 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.43 3b3g h GLN 302 CO -0.07 0.57 -0.06 1.25 -1.93 0.00 0.00 178.83 178.59 3b3g h LEU 303 N 0.89 0.25 0.32 -2.39 6.46 -1.94 -2.30 115.31 116.59 3b3g h LEU 303 Ca 0.33 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 3b3g h LEU 303 Cb 0.13 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 3b3g h LEU 303 CO -0.16 0.62 -0.22 0.22 -0.62 0.00 0.00 178.44 178.28 3b3g h TYR 304 N -0.11 -0.57 -0.74 1.25 3.20 -1.38 -2.06 116.97 116.56 3b3g h TYR 304 Ca 0.03 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.99 3b3g h TYR 304 Cb 0.52 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.93 3b3g h TYR 304 CO 0.07 -0.33 0.38 0.52 -1.64 0.00 0.00 178.16 177.15 3b3g h MET 305 N -0.53 0.62 -0.80 1.82 2.86 -1.24 -2.09 114.93 115.58 3b3g h MET 305 Ca -0.03 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3b3g h MET 305 Cb 0.45 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 3b3g h MET 305 CO 0.01 0.41 0.41 1.49 1.06 0.00 0.00 176.91 180.30 3b3g h GLU 306 N 0.64 1.13 -0.22 1.72 4.81 -1.23 0.18 114.58 121.61 3b3g h GLU 306 Ca 0.36 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3b3g h GLU 306 Cb 0.38 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3b3g h GLU 306 CO -0.27 0.85 -0.39 1.96 -0.73 0.00 0.00 179.01 180.44 3b3g h GLN 307 N 1.12 0.51 0.00 1.92 1.08 -1.04 -2.42 115.11 116.27 3b3g h GLN 307 Ca 0.28 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 3b3g h GLN 307 Cb 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3b3g h GLN 307 CO -0.04 0.82 -0.31 0.35 -0.95 0.00 0.00 178.83 178.70 3b3g h PHE 308 N 0.43 0.00 -0.05 2.96 3.04 -0.99 -2.20 116.94 120.13 3b3g h PHE 308 Ca 0.04 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 3b3g h PHE 308 Cb 0.87 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.38 3b3g h PHE 308 CO 0.03 0.31 -0.05 1.15 -2.02 0.00 0.00 178.31 177.73 3b3g h THR 309 N 0.00 1.37 -0.24 4.41 2.02 -0.30 -1.93 112.91 118.25 3b3g h THR 309 Ca -0.00 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 66.00 3b3g h THR 309 Cb 0.76 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 3b3g h THR 309 CO 0.04 0.32 0.14 0.11 0.37 0.00 0.00 175.52 176.50 3b3g h LYS 310 N -0.33 0.27 -0.27 6.66 1.57 -1.44 -2.63 116.57 120.40 3b3g h LYS 310 Ca 0.01 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 3b3g h LYS 310 Cb 0.55 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3b3g h LYS 310 CO 0.01 0.18 0.25 0.00 -0.57 0.00 0.00 179.45 179.32 3b3g h ALA 311 N 1.10 2.04 0.00 3.86 0.00 -1.40 -2.53 119.26 122.34 3b3g h ALA 311 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3b3g h ALA 311 Cb -0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3b3g h ALA 311 CO -0.04 -0.39 0.00 -1.71 0.00 0.00 0.00 179.25 177.10 3b3g n ASN 312 N -4.02 0.25 -0.33 0.00 2.85 -0.73 -2.84 115.26 110.43 3b3g n ASN 312 Ca 0.04 0.53 0.17 0.00 -0.11 0.00 0.00 54.58 55.21 3b3g n ASN 312 Cb 0.40 -0.59 0.40 0.00 1.24 0.00 0.00 39.78 41.23 3b3g n ASN 312 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 3b3g h PHE 313 N 0.00 0.91 -0.16 1.20 3.57 -1.54 -2.33 116.94 118.58 3b3g h PHE 313 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3b3g h PHE 313 Cb 0.51 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3b3g h PHE 313 CO 0.00 0.14 0.00 0.91 -2.23 0.00 0.00 178.31 177.13 3b3g n TRP 314 N -4.74 0.21 1.47 0.41 7.02 -1.13 -3.12 117.44 117.55 3b3g n TRP 314 Ca 0.24 -0.10 0.14 0.00 -1.02 0.00 0.00 57.50 56.76 3b3g n TRP 314 Cb 0.71 0.00 0.50 0.00 -2.42 0.00 0.00 31.31 30.10 3b3g n TRP 314 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 3b3g n TYR 315 N 0.23 0.00 -2.15 -5.99 9.36 -0.88 -2.43 117.16 115.30 3b3g n TYR 315 Ca 0.15 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.95 3b3g n TYR 315 Cb 0.30 -0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.98 3b3g n TYR 315 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3b3g s GLN 316 N -2.02 4.04 0.00 2.98 -0.21 -1.18 -4.61 119.66 118.66 3b3g s GLN 316 Ca 0.37 1.85 0.20 0.00 0.02 0.00 0.00 55.36 57.80 3b3g s GLN 316 Cb 0.21 -3.95 0.91 0.00 1.00 0.00 0.00 33.01 31.18 3b3g s GLN 316 CO 0.34 -0.99 1.65 -2.30 -2.12 0.00 0.00 175.29 171.87 3b3g n PRO 317 N 7.21 0.09 -2.80 2.91 -0.02 -1.26 -1.01 135.00 140.12 3b3g n PRO 317 Ca 0.17 0.14 -0.03 0.00 -2.02 0.00 0.00 63.50 61.75 3b3g n PRO 317 Cb 0.44 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.43 3b3g n PRO 317 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3b3g s SER 318 N -2.87 -1.42 -0.44 2.55 0.15 -1.21 -3.43 113.70 107.03 3b3g s SER 318 Ca 0.13 -1.60 -0.19 0.00 0.70 0.00 0.00 55.95 54.99 3b3g s SER 318 Cb 0.13 1.86 0.02 0.00 -1.71 0.00 0.00 66.02 66.32 3b3g s SER 318 CO 0.35 -0.06 0.56 0.12 1.20 0.00 0.00 173.24 175.41 3b3g s PHE 319 N 0.98 3.11 -1.53 3.44 5.36 0.40 -4.19 117.98 125.54 3b3g s PHE 319 Ca 0.28 -0.21 -0.14 0.00 -0.96 0.00 0.00 56.93 55.90 3b3g s PHE 319 Cb -0.00 -3.18 0.10 0.00 -0.34 0.00 0.00 43.02 39.60 3b3g s PHE 319 CO -0.05 -0.81 0.84 0.72 -1.46 0.00 0.00 175.22 174.45 3b3g n HIS 320 N 5.99 -2.07 -0.43 10.12 8.25 -1.26 -1.76 115.22 134.06 3b3g n HIS 320 Ca -0.04 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 3b3g n HIS 320 Cb 0.47 -3.57 0.00 0.00 1.12 0.00 0.00 29.99 28.01 3b3g n HIS 320 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b3g n GLY 321 N -1.52 1.16 3.57 -1.41 0.00 -1.26 -5.04 105.19 100.68 3b3g n GLY 321 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3b3g n GLY 321 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b3g s VAL 322 N -3.06 4.18 -0.42 1.61 1.01 -0.72 -4.88 120.40 118.11 3b3g s VAL 322 Ca 0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 3b3g s VAL 322 Cb 0.00 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.57 3b3g s VAL 322 CO 0.00 0.51 0.99 -0.62 0.00 0.00 0.00 175.10 175.98 3b3g s ASP 323 N 0.12 6.63 0.02 3.32 -1.08 -1.22 -0.45 116.67 124.01 3b3g s ASP 323 Ca 0.01 0.45 0.23 0.00 -0.52 0.00 0.00 52.55 52.71 3b3g s ASP 323 Cb -0.13 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.86 3b3g s ASP 323 CO 0.02 -1.01 1.02 0.18 0.52 0.00 0.00 175.17 175.90 3b3g n LEU 324 N 7.16 0.66 0.34 -1.34 4.77 -0.18 -4.60 117.00 123.80 3b3g n LEU 324 Ca 0.08 -0.14 0.22 0.00 -0.03 0.00 0.00 56.01 56.15 3b3g n LEU 324 Cb 0.48 -0.09 1.20 0.00 -2.33 0.00 0.00 43.42 42.69 3b3g n LEU 324 CO 0.63 0.11 1.19 0.77 -1.33 0.00 0.00 177.39 178.76 3b3g h SER 325 N 0.00 0.00 0.67 -1.43 4.64 -1.46 0.12 113.55 116.09 3b3g h SER 325 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3b3g h SER 325 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3b3g h SER 325 CO 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.84 3b3g h ALA 326 N 1.96 1.11 -0.67 5.18 0.00 -1.81 -3.01 119.26 122.01 3b3g h ALA 326 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3b3g h ALA 326 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3b3g h ALA 326 CO -0.00 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.68 3b3g n LEU 327 N -3.39 3.87 -0.12 0.00 4.77 0.41 -4.57 117.00 117.97 3b3g n LEU 327 Ca -0.01 -1.90 -0.10 0.00 -0.03 0.00 0.00 56.01 53.97 3b3g n LEU 327 Cb 0.31 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3b3g n LEU 327 CO 0.30 0.94 0.84 -0.09 -1.33 0.00 0.00 177.39 178.05 3b3g h ARG 328 N 4.35 0.57 -0.64 3.23 9.65 -1.60 0.12 114.38 130.07 3b3g h ARG 328 Ca 0.00 -0.15 -0.03 0.00 -1.10 0.00 0.00 59.98 58.71 3b3g h ARG 328 Cb 0.99 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.47 3b3g h ARG 328 CO 0.00 0.63 0.30 0.78 2.80 0.00 0.00 179.97 184.48 3b3g h GLY 329 N 0.42 0.99 1.61 2.80 0.00 -1.82 -0.88 103.07 106.20 3b3g h GLY 329 Ca 0.11 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 3b3g h GLY 329 CO 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 176.54 177.00 3b3g h ALA 330 N 1.13 1.39 -0.01 3.60 0.00 -1.82 -2.53 119.26 121.02 3b3g h ALA 330 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3b3g h ALA 330 Cb 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3b3g h ALA 330 CO -0.03 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 3b3g h ALA 331 N 1.52 0.02 -0.48 0.00 0.00 -0.17 -2.41 119.26 117.73 3b3g h ALA 331 Ca 0.10 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3b3g h ALA 331 Cb 0.34 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3b3g h ALA 331 CO 0.01 -0.22 -0.04 -0.39 0.00 0.00 0.00 179.25 178.62 3b3g h VAL 332 N -0.47 1.27 -0.79 0.00 -1.51 -1.19 -1.84 116.25 111.71 3b3g h VAL 332 Ca 0.00 -1.13 0.15 0.00 -1.23 0.00 0.00 66.70 64.49 3b3g h VAL 332 Cb 0.53 1.03 -0.10 0.00 -2.13 0.00 0.00 31.29 30.62 3b3g h VAL 332 CO 0.00 0.39 0.35 -0.78 -1.23 0.00 0.00 177.57 176.30 3b3g h ASP 333 N 0.73 0.36 -0.40 4.19 1.82 -1.53 0.79 116.42 122.38 3b3g h ASP 333 Ca 0.13 0.11 -0.06 0.00 -0.39 0.00 0.00 57.03 56.81 3b3g h ASP 333 Cb 0.56 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 3b3g h ASP 333 CO 0.03 0.14 -0.00 -0.08 -1.61 0.00 0.00 179.24 177.72 3b3g h GLU 334 N 0.50 0.71 -0.59 0.28 4.81 -0.97 -2.00 114.58 117.32 3b3g h GLU 334 Ca 0.44 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 3b3g h GLU 334 Cb 0.66 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3b3g h GLU 334 CO -0.40 0.80 0.08 1.88 -0.73 0.00 0.00 179.01 180.64 3b3g h TYR 335 N 0.54 1.02 0.00 0.92 0.05 -0.78 -2.90 116.97 115.82 3b3g h TYR 335 Ca 0.11 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3b3g h TYR 335 Cb 0.48 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.93 3b3g h TYR 335 CO 0.04 0.88 0.00 1.19 -1.05 0.00 0.00 178.16 179.21 3b3g n PHE 336 N -4.22 0.00 0.51 4.88 3.01 0.22 -2.79 117.46 119.07 3b3g n PHE 336 Ca 0.04 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.62 3b3g n PHE 336 Cb 0.28 -0.41 0.23 0.00 -0.01 0.00 0.00 39.48 39.57 3b3g n PHE 336 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3b3g h ARG 337 N 0.00 0.00 -6.16 -1.08 3.08 -1.14 -3.44 114.38 105.63 3b3g h ARG 337 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3b3g h ARG 337 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3b3g h ARG 337 CO 0.00 0.00 0.90 -0.65 -1.07 0.00 0.00 179.97 179.15 3b3g s GLN 338 N -3.17 4.20 0.24 0.04 -0.21 -1.12 -1.52 119.66 118.12 3b3g s GLN 338 Ca 0.07 1.57 -0.30 0.00 0.02 0.00 0.00 55.36 56.72 3b3g s GLN 338 Cb 0.12 -3.76 -0.09 0.00 1.00 0.00 0.00 33.01 30.28 3b3g s GLN 338 CO 0.68 -0.74 1.21 -2.14 -2.12 0.00 0.00 175.29 172.18 3b3g s PRO 339 N 3.54 4.49 -0.39 2.91 0.02 -1.26 -4.68 135.00 139.63 3b3g s PRO 339 Ca 0.53 1.94 -0.21 0.00 0.02 0.00 0.00 61.00 63.28 3b3g s PRO 339 Cb -0.20 -3.19 0.01 0.00 0.02 0.00 0.00 34.50 31.14 3b3g s PRO 339 CO 0.14 -0.05 0.69 0.08 -0.33 0.00 0.00 177.00 177.54 3b3g s VAL 340 N -0.53 4.81 -0.35 3.83 1.01 -0.31 -0.74 120.40 128.12 3b3g s VAL 340 Ca 0.50 0.54 -0.20 0.00 0.00 0.00 0.00 61.98 62.82 3b3g s VAL 340 Cb -0.34 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 31.87 3b3g s VAL 340 CO 0.41 -0.45 0.63 -0.69 0.00 0.00 0.00 175.10 174.99 3b3g s VAL 341 N 2.90 4.90 -0.08 2.92 1.01 0.77 -1.65 120.40 131.17 3b3g s VAL 341 Ca 0.26 0.58 -0.32 0.00 0.00 0.00 0.00 61.98 62.50 3b3g s VAL 341 Cb -0.14 -4.06 0.13 0.00 0.00 0.00 0.00 36.38 32.31 3b3g s VAL 341 CO 0.17 -0.30 1.27 1.51 0.00 0.00 0.00 175.10 177.75 3b3g s ASP 342 N 1.78 -0.08 0.32 3.32 -4.77 -0.19 -2.10 116.67 114.95 3b3g s ASP 342 Ca 0.24 -0.08 0.05 0.00 -3.30 0.00 0.00 52.55 49.46 3b3g s ASP 342 Cb -0.15 0.15 -0.02 0.00 -1.09 0.00 0.00 42.92 41.82 3b3g s ASP 342 CO 0.14 -0.26 0.46 0.28 0.70 0.00 0.00 175.17 176.49 3b3g s THR 343 N -2.40 4.51 0.12 2.11 -1.32 -1.26 -2.50 115.64 114.89 3b3g s THR 343 Ca 0.13 -0.92 -0.13 0.00 -1.21 0.00 0.00 61.69 59.56 3b3g s THR 343 Cb 0.03 -3.59 0.02 0.00 -1.51 0.00 0.00 72.50 67.45 3b3g s THR 343 CO -0.04 -0.25 0.31 0.72 -2.21 0.00 0.00 174.62 173.15 3b3g s PHE 344 N -2.16 -0.02 0.25 9.09 -0.12 -1.26 -5.04 117.98 118.72 3b3g s PHE 344 Ca 0.41 -0.35 -0.30 0.00 -0.05 0.00 0.00 56.93 56.64 3b3g s PHE 344 Cb -0.09 0.12 -0.10 0.00 -0.63 0.00 0.00 43.02 42.31 3b3g s PHE 344 CO 0.31 -0.65 1.51 0.34 -0.05 0.00 0.00 175.22 176.68 3b3g s ASP 345 N -2.84 6.56 0.54 1.98 -1.08 -1.26 -4.92 116.67 115.65 3b3g s ASP 345 Ca 0.05 2.74 0.30 0.00 -0.52 0.00 0.00 52.55 55.12 3b3g s ASP 345 Cb 0.03 -2.62 1.51 0.00 -1.46 0.00 0.00 42.92 40.38 3b3g s ASP 345 CO -0.10 -0.78 2.08 -0.29 0.52 0.00 0.00 175.17 176.59 3b3g h ILE 346 N 3.57 0.44 0.00 4.11 -0.00 -2.01 -2.97 117.51 120.66 3b3g h ILE 346 Ca -0.46 -0.50 0.00 0.00 -0.00 0.00 0.00 64.86 63.90 3b3g h ILE 346 Cb 1.22 1.35 0.00 0.00 -0.00 0.00 0.00 36.82 39.38 3b3g h ILE 346 CO 0.81 0.10 0.00 0.54 -0.00 0.00 0.00 178.15 179.59 3b3g n ARG 347 N -3.51 0.07 0.00 2.19 5.12 -1.26 -2.36 116.66 116.90 3b3g n ARG 347 Ca -0.02 0.47 0.14 0.00 -1.93 0.00 0.00 57.85 56.51 3b3g n ARG 347 Cb 0.24 -1.68 0.65 0.00 -1.16 0.00 0.00 32.46 30.51 3b3g n ARG 347 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 3b3g n ILE 348 N -1.82 0.00 -2.82 0.55 -5.35 -1.12 -4.86 119.36 103.94 3b3g n ILE 348 Ca 0.01 -0.02 -0.40 0.00 -0.27 0.00 0.00 62.75 62.07 3b3g n ILE 348 Cb 0.08 -0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 37.61 3b3g n ILE 348 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3b3g s LEU 349 N -2.67 4.54 0.00 7.28 1.43 -1.00 -0.60 118.68 127.67 3b3g s LEU 349 Ca 0.24 1.75 0.19 0.00 -1.03 0.00 0.00 54.13 55.28 3b3g s LEU 349 Cb 0.20 -3.48 -0.12 0.00 0.03 0.00 0.00 46.19 42.81 3b3g s LEU 349 CO 0.50 0.05 0.88 0.23 0.23 0.00 0.00 176.35 178.24 3b3g n MET 350 N 2.26 1.06 -3.54 1.70 2.81 0.15 -4.94 117.12 116.62 3b3g n MET 350 Ca -0.01 -0.38 -0.10 0.00 -1.81 0.00 0.00 57.70 55.39 3b3g n MET 350 Cb 0.49 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.59 3b3g n MET 350 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3b3g s ALA 351 N -2.55 -1.52 0.31 3.04 0.00 -1.26 -1.05 121.76 118.73 3b3g s ALA 351 Ca 0.11 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.09 3b3g s ALA 351 Cb 0.15 0.85 -0.12 0.00 0.00 0.00 0.00 23.12 24.00 3b3g s ALA 351 CO 0.66 -0.84 1.56 1.17 0.00 0.00 0.00 175.76 178.31 3b3g n LYS 352 N -0.39 2.66 -1.31 0.00 4.81 -1.26 -4.65 118.16 118.01 3b3g n LYS 352 Ca -0.13 0.94 -0.35 0.00 -0.87 0.00 0.00 58.31 57.90 3b3g n LYS 352 Cb 0.63 -2.71 0.11 0.00 0.02 0.00 0.00 35.03 33.09 3b3g n LYS 352 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3b3g n SER 353 N 1.82 1.38 -4.66 3.14 3.41 -1.26 -4.85 113.62 112.59 3b3g n SER 353 Ca 0.07 0.67 -0.32 0.00 -0.26 0.00 0.00 58.87 59.03 3b3g n SER 353 Cb 0.37 -1.53 -0.09 0.00 -0.26 0.00 0.00 64.21 62.70 3b3g n SER 353 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3b3g s VAL 354 N -1.88 4.01 -0.10 -3.33 1.01 -0.12 -4.94 120.40 115.05 3b3g s VAL 354 Ca 0.77 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3b3g s VAL 354 Cb -0.32 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3b3g s VAL 354 CO 0.47 0.34 -0.14 -0.75 0.00 0.00 0.00 175.10 175.02 3b3g s LYS 355 N -1.63 3.08 -0.19 2.72 2.20 -1.26 -1.50 119.74 123.16 3b3g s LYS 355 Ca 0.20 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 3b3g s LYS 355 Cb -0.11 -2.53 0.03 0.00 -1.51 0.00 0.00 37.83 33.71 3b3g s LYS 355 CO 0.11 0.34 -0.15 -0.47 -0.36 0.00 0.00 175.35 174.82 3b3g s TYR 356 N 0.00 2.57 -0.24 4.03 5.04 1.00 -4.96 117.35 124.79 3b3g s TYR 356 Ca -0.04 -1.60 -0.12 0.00 -2.44 0.00 0.00 57.07 52.87 3b3g s TYR 356 Cb -0.14 -1.75 -0.05 0.00 0.35 0.00 0.00 41.96 40.36 3b3g s TYR 356 CO 0.04 -0.76 0.21 0.99 -1.34 0.00 0.00 175.55 174.69 3b3g s THR 357 N 1.35 5.32 -0.26 4.34 2.01 -1.26 -0.39 115.64 126.74 3b3g s THR 357 Ca 0.02 0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 3b3g s THR 357 Cb -0.15 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 3b3g s THR 357 CO -0.10 0.31 0.10 -0.69 -0.69 0.00 0.00 174.62 173.55 3b3g s VAL 358 N 1.23 4.48 -0.51 3.82 1.01 -0.07 -4.98 120.40 125.38 3b3g s VAL 358 Ca 0.10 -0.18 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 3b3g s VAL 358 Cb -0.14 -3.14 0.06 0.00 0.00 0.00 0.00 36.38 33.16 3b3g s VAL 358 CO 0.06 0.28 0.65 0.21 0.00 0.00 0.00 175.10 176.30 3b3g s ASN 359 N 1.63 6.23 0.36 3.32 3.84 -1.26 -0.46 114.94 128.61 3b3g s ASN 359 Ca 0.06 -0.86 0.11 0.00 0.21 0.00 0.00 52.86 52.38 3b3g s ASN 359 Cb -0.16 -2.30 0.69 0.00 -0.55 0.00 0.00 41.25 38.93 3b3g s ASN 359 CO 0.05 -0.92 1.82 -0.26 -2.79 0.00 0.00 177.10 175.00 3b3g h PHE 360 N 9.02 0.08 -0.60 0.43 0.04 -1.53 0.11 116.94 124.49 3b3g h PHE 360 Ca -0.27 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.48 3b3g h PHE 360 Cb 1.09 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 3b3g h PHE 360 CO 0.76 0.41 0.38 -0.07 -0.60 0.00 0.00 178.31 179.19 3b3g h LEU 361 N 0.06 0.70 0.00 1.54 3.38 -1.91 -3.26 115.31 115.83 3b3g h LEU 361 Ca 0.01 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 3b3g h LEU 361 Cb 0.64 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3b3g h LEU 361 CO 0.05 0.53 -2.16 -0.62 0.09 0.00 0.00 178.44 176.33 3b3g n GLU 362 N -4.43 0.70 -2.37 1.13 -0.58 -0.78 -4.99 120.64 109.33 3b3g n GLU 362 Ca 0.06 -0.11 -0.40 0.00 -0.42 0.00 0.00 57.16 56.29 3b3g n GLU 362 Cb 0.06 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 3b3g n GLU 362 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3b3g s ALA 363 N -3.00 3.38 0.29 0.62 0.00 0.30 -5.04 121.76 118.31 3b3g s ALA 363 Ca -0.09 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 3b3g s ALA 363 Cb 0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3b3g s ALA 363 CO 0.85 -0.32 0.52 0.21 0.00 0.00 0.00 175.76 177.01 3b3g s LYS 364 N -1.68 3.57 0.20 0.00 2.36 -1.26 -4.95 119.74 117.97 3b3g s LYS 364 Ca 0.48 -0.16 -0.10 0.00 -2.55 0.00 0.00 55.97 53.63 3b3g s LYS 364 Cb -0.33 -2.69 0.24 0.00 -1.05 0.00 0.00 37.83 34.00 3b3g s LYS 364 CO 0.43 0.24 1.76 1.49 1.55 0.00 0.00 175.35 180.81 3b3g h GLU 365 N 1.50 0.44 0.00 4.03 4.81 -1.90 -2.09 114.58 121.37 3b3g h GLU 365 Ca -0.48 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 3b3g h GLU 365 Cb 1.20 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 3b3g h GLU 365 CO 0.65 0.29 -0.08 0.78 -0.73 0.00 0.00 179.01 179.93 3b3g h GLY 366 N 0.45 0.00 1.13 1.92 0.00 -1.96 -2.82 103.07 101.79 3b3g h GLY 366 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.73 3b3g h GLY 366 CO -0.26 0.00 0.32 -0.55 0.00 0.00 0.00 176.54 176.05 3b3g h ASP 367 N 0.00 0.00 0.24 0.19 3.32 -1.73 -1.84 116.42 116.60 3b3g h ASP 367 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3b3g h ASP 367 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3b3g h ASP 367 CO 0.01 0.00 -0.11 0.18 -1.72 0.00 0.00 179.24 177.60 3b3g n LEU 368 N -4.17 0.71 0.14 1.55 4.77 -1.06 -3.62 117.00 115.32 3b3g n LEU 368 Ca 0.07 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3b3g n LEU 368 Cb 0.51 -0.13 0.17 0.00 -2.33 0.00 0.00 43.42 41.65 3b3g n LEU 368 CO 0.33 0.13 0.50 0.45 -1.33 0.00 0.00 177.39 177.47 3b3g h HIS 369 N 0.94 0.00 -3.20 -1.77 3.86 -1.50 -3.43 115.15 110.04 3b3g h HIS 369 Ca 0.00 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 3b3g h HIS 369 Cb 0.38 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.46 3b3g h HIS 369 CO 0.00 0.59 -0.75 0.50 0.86 0.00 0.00 177.93 179.12 3b3g s ARG 370 N -3.45 0.29 -0.28 2.45 3.52 -1.24 -0.27 118.95 119.98 3b3g s ARG 370 Ca -0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 55.73 55.61 3b3g s ARG 370 Cb 0.11 -1.42 0.07 0.00 -1.56 0.00 0.00 34.95 32.15 3b3g s ARG 370 CO 0.75 -0.51 -0.07 0.42 -0.81 0.00 0.00 175.30 175.07 3b3g s ILE 371 N 2.04 2.18 -0.28 4.11 1.01 0.80 -4.92 121.20 126.14 3b3g s ILE 371 Ca 0.03 -1.79 -0.15 0.00 0.00 0.00 0.00 60.65 58.74 3b3g s ILE 371 Cb -0.15 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 3b3g s ILE 371 CO -0.07 -0.16 0.36 -0.70 0.00 0.00 0.00 174.94 174.38 3b3g s GLU 372 N 1.06 3.94 -0.47 2.79 2.12 -1.26 -0.12 118.70 126.76 3b3g s GLU 372 Ca -0.05 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.24 3b3g s GLU 372 Cb -0.20 -3.68 0.12 0.00 0.26 0.00 0.00 34.13 30.64 3b3g s GLU 372 CO -0.06 -0.31 0.23 0.42 -0.54 0.00 0.00 175.26 175.00 3b3g s ILE 373 N 2.05 2.95 0.54 -3.70 1.01 0.36 -4.98 121.20 119.43 3b3g s ILE 373 Ca 0.14 -2.66 -0.19 0.00 0.00 0.00 0.00 60.65 57.95 3b3g s ILE 373 Cb -0.16 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 3b3g s ILE 373 CO 0.10 -0.74 1.09 -2.16 0.00 0.00 0.00 174.94 173.23 3b3g s PRO 374 N 0.44 3.43 0.01 2.79 0.04 -1.26 0.17 135.00 140.62 3b3g s PRO 374 Ca 0.13 1.45 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 3b3g s PRO 374 Cb -0.22 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.31 3b3g s PRO 374 CO -0.04 -0.75 0.32 -0.59 0.04 0.00 0.00 177.00 175.98 3b3g s PHE 375 N -2.00 -0.17 -0.22 0.56 -0.12 -0.26 -4.90 117.98 110.88 3b3g s PHE 375 Ca 0.69 0.16 -0.05 0.00 -0.05 0.00 0.00 56.93 57.69 3b3g s PHE 375 Cb -0.20 0.11 0.11 0.00 -0.63 0.00 0.00 43.02 42.41 3b3g s PHE 375 CO 0.28 -0.45 0.39 -1.59 -0.05 0.00 0.00 175.22 173.79 3b3g s LYS 376 N -1.90 0.32 -0.06 1.99 -2.85 -1.26 -1.10 119.74 114.88 3b3g s LYS 376 Ca -0.09 0.77 -0.07 0.00 -1.00 0.00 0.00 55.97 55.57 3b3g s LYS 376 Cb -0.03 -0.09 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 3b3g s LYS 376 CO 0.01 -0.45 0.21 -0.06 0.10 0.00 0.00 175.35 175.16 3b3g s PHE 377 N 2.57 3.60 -0.40 1.78 0.08 0.46 -4.92 117.98 121.16 3b3g s PHE 377 Ca 0.06 0.57 -0.15 0.00 0.12 0.00 0.00 56.93 57.53 3b3g s PHE 377 Cb -0.14 -1.98 0.01 0.00 -0.57 0.00 0.00 43.02 40.35 3b3g s PHE 377 CO -0.14 0.69 0.29 -1.01 -0.10 0.00 0.00 175.22 174.95 3b3g s HIS 378 N -1.14 3.24 0.22 0.36 3.76 -1.26 -0.46 115.29 120.01 3b3g s HIS 378 Ca 0.21 -0.51 -0.31 0.00 -0.15 0.00 0.00 55.06 54.29 3b3g s HIS 378 Cb -0.13 -2.57 -0.10 0.00 1.11 0.00 0.00 32.58 30.89 3b3g s HIS 378 CO 0.10 -0.54 1.53 -1.64 -0.85 0.00 0.00 174.74 173.33 3b3g s MET 379 N 1.69 4.22 -0.01 1.40 1.00 0.36 -4.55 119.30 123.40 3b3g s MET 379 Ca 0.05 2.38 0.13 0.00 0.00 0.00 0.00 55.69 58.25 3b3g s MET 379 Cb -0.19 -3.11 -0.18 0.00 0.00 0.00 0.00 34.83 31.35 3b3g s MET 379 CO 0.10 -0.54 0.33 1.28 0.00 0.00 0.00 175.02 176.19 3b3g n LEU 380 N 3.04 0.13 -4.06 -0.03 4.77 -0.22 -0.14 117.00 120.50 3b3g n LEU 380 Ca 0.10 -0.12 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 3b3g n LEU 380 Cb 0.39 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 3b3g n LEU 380 CO 0.61 0.03 -0.43 -1.00 -1.33 0.00 0.00 177.39 175.28 3b3g s HIS 381 N -2.71 0.85 0.48 -1.77 3.76 -1.21 -4.82 115.29 109.87 3b3g s HIS 381 Ca -0.02 -0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 54.40 3b3g s HIS 381 Cb 0.08 -0.52 -0.09 0.00 1.11 0.00 0.00 32.58 33.16 3b3g s HIS 381 CO 0.52 -0.01 0.97 -1.12 -0.85 0.00 0.00 174.74 174.25 3b3g s SER 382 N -0.88 6.75 0.00 1.40 0.01 -1.26 -4.09 113.70 115.63 3b3g s SER 382 Ca -0.01 1.62 0.00 0.00 1.31 0.00 0.00 55.95 58.87 3b3g s SER 382 Cb -0.06 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3b3g s SER 382 CO 0.00 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.77 3b3g n GLY 383 N -1.21 -0.07 3.73 3.44 0.00 -0.74 -4.91 105.19 105.43 3b3g n GLY 383 Ca 0.07 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 3b3g n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b3g s LEU 384 N 0.00 4.42 -0.28 0.99 1.02 -1.26 -2.20 118.68 121.37 3b3g s LEU 384 Ca 0.00 1.49 -0.15 0.00 0.02 0.00 0.00 54.13 55.49 3b3g s LEU 384 Cb 0.00 -3.33 -0.03 0.00 0.02 0.00 0.00 46.19 42.85 3b3g s LEU 384 CO 0.00 -0.08 0.38 -0.69 0.02 0.00 0.00 176.35 175.98 3b3g s VAL 385 N 0.33 5.17 -0.15 -1.59 1.01 0.79 -4.36 120.40 121.59 3b3g s VAL 385 Ca 0.42 0.52 0.22 0.00 0.00 0.00 0.00 61.98 63.14 3b3g s VAL 385 Cb -0.20 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 3b3g s VAL 385 CO 0.24 0.12 0.81 1.41 0.00 0.00 0.00 175.10 177.68 3b3g n HIS 386 N 5.36 0.62 -3.02 5.22 8.25 0.40 -1.48 115.22 130.57 3b3g n HIS 386 Ca -0.08 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3b3g n HIS 386 Cb 0.50 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.80 3b3g n HIS 386 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b3g n GLY 387 N 1.24 -0.56 3.32 -1.41 0.00 -1.22 0.10 105.19 106.66 3b3g n GLY 387 Ca -0.03 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 3b3g n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b3g s LEU 388 N 0.00 2.36 0.05 0.99 1.43 -0.39 -1.93 118.68 121.19 3b3g s LEU 388 Ca 0.00 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 3b3g s LEU 388 Cb 0.00 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 3b3g s LEU 388 CO 0.00 0.22 0.47 0.00 0.23 0.00 0.00 176.35 177.27 3b3g s ALA 389 N 0.03 3.65 -0.01 4.21 0.00 0.16 -1.15 121.76 128.66 3b3g s ALA 389 Ca -0.07 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 51.80 3b3g s ALA 389 Cb -0.15 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 3b3g s ALA 389 CO 0.05 0.47 -0.22 -0.06 0.00 0.00 0.00 175.76 176.00 3b3g s PHE 390 N -1.20 1.96 0.30 0.00 0.40 0.23 -0.42 117.98 119.25 3b3g s PHE 390 Ca 0.29 -0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 56.20 3b3g s PHE 390 Cb -0.17 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.14 3b3g s PHE 390 CO 0.16 -0.01 0.47 -2.67 0.70 0.00 0.00 175.22 173.87 3b3g n TRP 391 N 2.42 -1.50 -3.79 0.36 2.14 -0.51 -1.67 117.44 114.90 3b3g n TRP 391 Ca -0.16 -1.83 -0.13 0.00 2.07 0.00 0.00 57.50 57.46 3b3g n TRP 391 Cb 0.53 0.53 -0.11 0.00 -0.81 0.00 0.00 31.31 31.45 3b3g n TRP 391 CO 0.00 0.00 0.00 -0.59 2.07 0.00 0.00 177.69 179.17 3b3g s PHE 392 N -3.34 -0.26 0.09 -2.67 -0.12 -1.26 0.35 117.98 110.77 3b3g s PHE 392 Ca 0.21 0.62 0.04 0.00 -0.05 0.00 0.00 56.93 57.75 3b3g s PHE 392 Cb -0.02 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.42 3b3g s PHE 392 CO 0.15 -0.17 0.05 -0.51 -0.05 0.00 0.00 175.22 174.68 3b3g s ASP 393 N -0.10 5.31 -0.02 1.98 1.01 0.19 -1.99 116.67 123.05 3b3g s ASP 393 Ca -0.02 -0.09 0.05 0.00 0.71 0.00 0.00 52.55 53.20 3b3g s ASP 393 Cb -0.03 -1.36 -0.01 0.00 1.01 0.00 0.00 42.92 42.54 3b3g s ASP 393 CO 0.01 0.17 -0.16 0.54 0.21 0.00 0.00 175.17 175.93 3b3g s VAL 394 N -1.37 1.32 -0.05 -1.27 0.11 0.39 0.29 120.40 119.81 3b3g s VAL 394 Ca 0.28 -0.69 0.04 0.00 -2.93 0.00 0.00 61.98 58.67 3b3g s VAL 394 Cb -0.12 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.59 3b3g s VAL 394 CO 0.20 0.38 -0.15 0.00 -3.33 0.00 0.00 175.10 172.20 3b3g s ALA 395 N -0.21 2.62 -0.52 1.54 0.00 -0.86 -0.48 121.76 123.86 3b3g s ALA 395 Ca 0.02 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 3b3g s ALA 395 Cb -0.08 -0.95 0.13 0.00 0.00 0.00 0.00 23.12 22.21 3b3g s ALA 395 CO 0.00 0.53 0.46 -0.06 0.00 0.00 0.00 175.76 176.69 3b3g s PHE 396 N -0.65 3.32 -1.15 0.00 0.40 0.50 -0.16 117.98 120.23 3b3g s PHE 396 Ca 0.10 -1.49 -0.15 0.00 -0.60 0.00 0.00 56.93 54.78 3b3g s PHE 396 Cb -0.11 -3.71 0.15 0.00 0.51 0.00 0.00 43.02 39.86 3b3g s PHE 396 CO 0.01 -1.01 1.40 0.42 0.70 0.00 0.00 175.22 176.73 3b3g s ILE 397 N 1.49 4.85 0.76 0.64 1.01 -1.26 -1.56 121.20 127.12 3b3g s ILE 397 Ca 0.04 -2.29 -0.07 0.00 0.00 0.00 0.00 60.65 58.33 3b3g s ILE 397 Cb -0.28 -4.92 0.11 0.00 0.01 0.00 0.00 42.46 37.38 3b3g s ILE 397 CO 0.02 -1.64 1.06 -0.83 0.00 0.00 0.00 174.94 173.54 3b3g s GLY 398 N 3.19 1.74 0.30 6.18 0.00 -1.06 -4.98 107.32 112.69 3b3g s GLY 398 Ca 0.42 -1.24 0.06 0.00 0.00 0.00 0.00 44.72 43.96 3b3g s GLY 398 CO -0.01 -0.71 1.72 1.76 0.00 0.00 0.00 173.10 175.85 3b3g h SER 399 N -0.77 0.28 0.09 1.64 0.02 -1.94 -3.33 113.55 109.54 3b3g h SER 399 Ca -0.42 -0.11 -0.28 0.00 -0.84 0.00 0.00 61.79 60.14 3b3g h SER 399 Cb 1.28 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 3b3g h SER 399 CO 0.49 0.64 -1.46 0.40 -1.14 0.00 0.00 176.83 175.76 3b3g h ILE 400 N 0.23 0.95 -2.66 3.27 2.04 -1.92 -3.49 117.51 115.93 3b3g h ILE 400 Ca 0.03 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.52 3b3g h ILE 400 Cb 0.77 2.60 -0.14 0.00 -0.74 0.00 0.00 36.82 39.30 3b3g h ILE 400 CO 0.06 0.67 0.24 0.00 0.00 0.00 0.00 178.15 179.11 3b3g s MET 401 N -2.47 1.17 -0.21 2.37 0.23 -1.25 -5.07 119.30 114.07 3b3g s MET 401 Ca -0.22 -0.26 -0.14 0.00 -1.03 0.00 0.00 55.69 54.04 3b3g s MET 401 Cb 0.05 0.54 -0.04 0.00 -1.53 0.00 0.00 34.83 33.85 3b3g s MET 401 CO 0.73 -0.48 0.30 0.99 -2.03 0.00 0.00 175.02 174.54 3b3g s THR 402 N -3.00 5.26 -0.13 3.16 2.01 -1.26 -2.56 115.64 119.13 3b3g s THR 402 Ca -0.02 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.50 3b3g s THR 402 Cb -0.01 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 3b3g s THR 402 CO -0.07 0.30 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.31 3b3g s VAL 403 N 1.16 2.70 -0.19 3.82 1.01 -0.60 -4.94 120.40 123.35 3b3g s VAL 403 Ca 0.15 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 3b3g s VAL 403 Cb -0.14 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 3b3g s VAL 403 CO 0.06 0.53 0.13 0.26 0.00 0.00 0.00 175.10 176.08 3b3g s TRP 404 N 0.51 3.43 -0.32 5.22 0.52 -1.26 -0.37 118.94 126.66 3b3g s TRP 404 Ca -0.11 0.35 -0.08 0.00 0.02 0.00 0.00 56.10 56.28 3b3g s TRP 404 Cb -0.16 -2.13 0.01 0.00 -1.15 0.00 0.00 33.47 30.04 3b3g s TRP 404 CO 0.04 0.34 0.13 -1.17 0.02 0.00 0.00 176.95 176.31 3b3g s LEU 405 N 0.19 4.14 -0.08 2.99 2.96 0.37 -4.98 118.68 124.27 3b3g s LEU 405 Ca 0.09 -0.78 0.02 0.00 -0.22 0.00 0.00 54.13 53.24 3b3g s LEU 405 Cb -0.11 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 3b3g s LEU 405 CO -0.01 -0.25 -0.13 -0.55 -1.32 0.00 0.00 176.35 174.09 3b3g s SER 406 N 1.52 4.07 -0.20 3.68 0.15 -1.26 -0.46 113.70 121.20 3b3g s SER 406 Ca 0.02 -0.23 0.16 0.00 0.70 0.00 0.00 55.95 56.60 3b3g s SER 406 Cb -0.18 -1.16 0.58 0.00 -1.71 0.00 0.00 66.02 63.55 3b3g s SER 406 CO 0.04 0.28 1.48 0.35 1.20 0.00 0.00 173.24 176.59 3b3g n THR 407 N 2.77 2.40 -1.67 6.45 -2.24 -0.84 -4.90 114.28 116.25 3b3g n THR 407 Ca -0.18 -1.87 -0.38 0.00 -2.27 0.00 0.00 64.05 59.35 3b3g n THR 407 Cb 0.52 -0.27 0.06 0.00 -2.10 0.00 0.00 70.33 68.54 3b3g n THR 407 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b3g n ALA 408 N -0.40 0.74 0.38 6.98 0.00 -1.26 -4.67 120.51 122.27 3b3g n ALA 408 Ca 0.24 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.76 3b3g n ALA 408 Cb 0.97 -2.22 0.22 0.00 0.00 0.00 0.00 19.45 18.42 3b3g n ALA 408 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3b3g n PRO 409 N -1.26 0.04 0.00 0.00 -0.04 -1.26 -1.73 135.00 130.76 3b3g n PRO 409 Ca 0.14 0.29 0.14 0.00 -0.04 0.00 0.00 63.50 64.03 3b3g n PRO 409 Cb 0.47 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 33.00 3b3g n PRO 409 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3b3g n THR 410 N -1.43 0.00 -4.42 0.52 -2.24 -1.26 -4.79 114.28 100.66 3b3g n THR 410 Ca 0.03 -0.21 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 3b3g n THR 410 Cb 0.10 0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 3b3g n THR 410 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3b3g s GLU 411 N -2.04 1.96 0.44 -0.78 0.41 -0.70 -5.11 118.70 112.87 3b3g s GLU 411 Ca 0.38 -1.79 -0.23 0.00 -0.41 0.00 0.00 54.97 52.92 3b3g s GLU 411 Cb 0.21 -1.85 -0.10 0.00 -1.78 0.00 0.00 34.13 30.61 3b3g s GLU 411 CO 0.35 0.18 0.96 -2.30 -0.49 0.00 0.00 175.26 173.97 3b3g n PRO 412 N -0.85 1.23 -1.99 0.39 -0.02 -1.26 -4.90 135.00 127.60 3b3g n PRO 412 Ca -0.05 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 3b3g n PRO 412 Cb 0.62 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 3b3g n PRO 412 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3b3g s LEU 413 N -0.48 4.38 0.37 2.45 1.43 -1.26 -4.92 118.68 120.65 3b3g s LEU 413 Ca 0.64 2.76 0.08 0.00 -1.03 0.00 0.00 54.13 56.59 3b3g s LEU 413 Cb -0.54 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 41.97 3b3g s LEU 413 CO 0.56 -0.69 -0.05 0.42 0.23 0.00 0.00 176.35 176.81 3b3g s THR 414 N -0.56 2.12 -1.63 5.49 -4.23 -1.26 -4.89 115.64 110.68 3b3g s THR 414 Ca 0.55 -2.12 0.14 0.00 -1.18 0.00 0.00 61.69 59.07 3b3g s THR 414 Cb -0.42 -2.77 0.29 0.00 1.34 0.00 0.00 72.50 70.94 3b3g s THR 414 CO 0.50 -0.13 1.33 0.00 -0.54 0.00 0.00 174.62 175.78 3b3g n HIS 415 N -0.85 0.00 0.66 3.99 1.44 -1.26 -1.10 115.22 118.11 3b3g n HIS 415 Ca -0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.79 3b3g n HIS 415 Cb 0.65 -0.19 0.37 0.00 0.12 0.00 0.00 29.99 30.94 3b3g n HIS 415 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 3b3g n TRP 416 N -1.19 0.74 -0.41 -1.40 8.01 -1.26 -5.02 117.44 116.92 3b3g n TRP 416 Ca 0.08 0.22 0.00 0.00 -1.31 0.00 0.00 57.50 56.49 3b3g n TRP 416 Cb 0.09 -0.82 0.00 0.00 -2.01 0.00 0.00 31.31 28.56 3b3g n TRP 416 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3b3g n TYR 417 N -2.14 0.00 -4.09 -5.99 4.02 -0.25 -4.71 117.16 104.00 3b3g n TYR 417 Ca 0.05 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.82 3b3g n TYR 417 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.68 3b3g n TYR 417 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 3b3g s GLN 418 N 0.00 1.60 0.01 -0.72 0.00 -1.04 -4.83 119.66 114.67 3b3g s GLN 418 Ca 0.00 -1.55 0.04 0.00 -0.00 0.00 0.00 55.36 53.85 3b3g s GLN 418 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 33.01 33.40 3b3g s GLN 418 CO 0.00 -0.64 -0.12 0.14 0.00 0.00 0.00 175.29 174.67 3b3g s VAL 419 N -3.69 0.97 -0.09 3.63 -7.23 -0.67 -1.02 120.40 112.30 3b3g s VAL 419 Ca 0.30 -0.66 0.02 0.00 -1.81 0.00 0.00 61.98 59.83 3b3g s VAL 419 Cb 0.01 -0.84 0.01 0.00 0.56 0.00 0.00 36.38 36.12 3b3g s VAL 419 CO 0.14 0.17 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.81 3b3g s ARG 420 N -0.56 2.24 -0.30 4.82 0.52 -0.66 0.77 118.95 125.78 3b3g s ARG 420 Ca 0.03 -0.59 -0.10 0.00 -0.52 0.00 0.00 55.73 54.56 3b3g s ARG 420 Cb -0.06 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 3b3g s ARG 420 CO 0.00 0.03 0.15 0.00 0.02 0.00 0.00 175.30 175.50 3b3g s LEU 422 N 1.63 4.43 0.31 0.00 1.43 -1.26 -1.26 118.68 123.96 3b3g s LEU 422 Ca 0.05 1.76 -0.25 0.00 -1.03 0.00 0.00 54.13 54.66 3b3g s LEU 422 Cb -0.17 -3.77 -0.10 0.00 0.03 0.00 0.00 46.19 42.19 3b3g s LEU 422 CO 0.07 0.03 0.91 -0.36 0.23 0.00 0.00 176.35 177.22 3b3g s PHE 423 N -1.46 3.67 0.44 0.29 0.08 0.28 -4.92 117.98 116.36 3b3g s PHE 423 Ca 0.45 1.70 0.13 0.00 0.12 0.00 0.00 56.93 59.34 3b3g s PHE 423 Cb -0.20 -2.87 1.03 0.00 -0.57 0.00 0.00 43.02 40.41 3b3g s PHE 423 CO 0.25 0.22 2.02 1.96 -0.10 0.00 0.00 175.22 179.57 3b3g h GLN 424 N 3.15 0.38 -3.78 0.44 1.08 -1.87 -3.41 115.11 111.10 3b3g h GLN 424 Ca -0.47 -0.02 -0.28 0.00 -1.45 0.00 0.00 58.65 56.43 3b3g h GLN 424 Cb 1.19 -0.09 -0.30 0.00 -0.05 0.00 0.00 27.48 28.23 3b3g h GLN 424 CO 0.65 0.25 -0.73 -1.12 -0.95 0.00 0.00 178.83 176.93 3b3g s SER 425 N -6.44 0.18 0.72 1.46 0.01 -1.26 -5.16 113.70 103.21 3b3g s SER 425 Ca -0.07 -0.01 -0.15 0.00 1.31 0.00 0.00 55.95 57.03 3b3g s SER 425 Cb 0.19 -0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.39 3b3g s SER 425 CO 0.74 -0.03 1.16 -2.84 0.41 0.00 0.00 173.24 172.68 3b3g s PRO 426 N 0.35 2.31 -0.16 12.44 0.02 -1.26 -4.86 135.00 143.84 3b3g s PRO 426 Ca -0.03 1.59 -0.02 0.00 0.02 0.00 0.00 61.00 62.56 3b3g s PRO 426 Cb -0.05 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 3b3g s PRO 426 CO -0.01 -1.66 -0.09 -0.51 -0.33 0.00 0.00 177.00 174.40 3b3g s LEU 427 N -5.16 2.86 0.28 -5.54 1.43 -0.55 -4.90 118.68 107.10 3b3g s LEU 427 Ca 0.71 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 53.24 3b3g s LEU 427 Cb -0.25 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 3b3g s LEU 427 CO 0.45 0.12 0.90 0.12 0.23 0.00 0.00 176.35 178.17 3b3g s PHE 428 N 0.65 3.75 -0.20 0.29 5.36 -1.26 -0.15 117.98 126.42 3b3g s PHE 428 Ca -0.05 1.74 -0.18 0.00 -0.96 0.00 0.00 56.93 57.48 3b3g s PHE 428 Cb -0.15 -2.88 0.05 0.00 -0.34 0.00 0.00 43.02 39.70 3b3g s PHE 428 CO 0.02 0.29 0.53 0.00 -1.46 0.00 0.00 175.22 174.61 3b3g s ALA 429 N -1.50 -1.32 0.30 11.12 0.00 -0.93 -4.95 121.76 124.48 3b3g s ALA 429 Ca 0.47 1.54 -0.16 0.00 0.00 0.00 0.00 51.96 53.80 3b3g s ALA 429 Cb -0.20 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 3b3g s ALA 429 CO 0.25 -0.26 0.73 0.15 0.00 0.00 0.00 175.76 176.63 3b3g s LYS 430 N 0.39 4.05 0.05 0.00 -0.14 -1.26 -1.79 119.74 121.05 3b3g s LYS 430 Ca -0.01 0.70 -0.33 0.00 -1.36 0.00 0.00 55.97 54.98 3b3g s LYS 430 Cb -0.04 -2.52 -0.12 0.00 -1.68 0.00 0.00 37.83 33.47 3b3g s LYS 430 CO -0.01 0.21 1.79 0.00 -0.76 0.00 0.00 175.35 176.58 3b3g n ALA 431 N -0.15 1.47 0.00 5.17 0.00 -1.26 -1.33 120.51 124.41 3b3g n ALA 431 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3b3g n ALA 431 Cb 0.53 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.48 3b3g n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b3g n GLY 432 N 4.09 2.25 3.75 0.00 0.00 0.80 -4.95 105.19 111.14 3b3g n GLY 432 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3b3g n GLY 432 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b3g s ASP 433 N -0.60 4.29 -0.10 1.61 1.01 -0.45 -4.67 116.67 117.77 3b3g s ASP 433 Ca 0.00 1.92 -0.01 0.00 0.71 0.00 0.00 52.55 55.17 3b3g s ASP 433 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 3b3g s ASP 433 CO 0.00 -2.18 -0.06 0.42 0.21 0.00 0.00 175.17 173.56 3b3g s THR 434 N -2.78 3.72 -0.32 -1.27 -4.23 -1.26 -0.49 115.64 109.01 3b3g s THR 434 Ca 0.63 -0.45 -0.00 0.00 -1.18 0.00 0.00 61.69 60.69 3b3g s THR 434 Cb -0.19 -2.55 0.07 0.00 1.34 0.00 0.00 72.50 71.17 3b3g s THR 434 CO 0.55 0.57 0.02 -0.22 -0.54 0.00 0.00 174.62 174.99 3b3g s LEU 435 N -0.40 4.17 0.36 4.79 2.96 0.39 -1.80 118.68 129.15 3b3g s LEU 435 Ca 0.06 -1.57 0.09 0.00 -0.22 0.00 0.00 54.13 52.49 3b3g s LEU 435 Cb -0.12 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 3b3g s LEU 435 CO 0.02 -0.31 -0.02 -0.94 -1.32 0.00 0.00 176.35 173.77 3b3g s SER 436 N 1.26 3.95 0.00 3.68 1.04 0.10 -0.41 113.70 123.33 3b3g s SER 436 Ca -0.01 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.27 3b3g s SER 436 Cb -0.20 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.49 3b3g s SER 436 CO -0.04 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.52 3b3g n GLY 437 N -0.90 -0.53 2.94 7.32 0.00 -0.26 -0.16 105.19 113.60 3b3g n GLY 437 Ca -0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 3b3g n GLY 437 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b3g s THR 438 N -3.56 0.04 -0.19 2.61 -4.23 -0.65 -1.11 115.64 108.55 3b3g s THR 438 Ca 0.00 -0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 60.14 3b3g s THR 438 Cb 0.00 -0.14 -0.03 0.00 1.34 0.00 0.00 72.50 73.68 3b3g s THR 438 CO 0.00 -0.18 -0.00 0.00 -0.54 0.00 0.00 174.62 173.90 3b3g s LEU 440 N 0.76 1.96 -0.21 0.00 1.98 0.36 0.13 118.68 123.67 3b3g s LEU 440 Ca 0.00 -0.73 -0.08 0.00 -2.89 0.00 0.00 54.13 50.43 3b3g s LEU 440 Cb -0.14 -1.14 -0.04 0.00 0.66 0.00 0.00 46.19 45.53 3b3g s LEU 440 CO 0.02 -0.13 0.08 -0.76 -1.89 0.00 0.00 176.35 173.67 3b3g s LEU 441 N 1.48 3.76 -0.13 -0.68 1.02 0.83 -0.29 118.68 124.67 3b3g s LEU 441 Ca 0.01 0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.18 3b3g s LEU 441 Cb -0.15 -1.98 -0.00 0.00 0.02 0.00 0.00 46.19 44.08 3b3g s LEU 441 CO -0.09 0.10 -0.19 -0.63 0.02 0.00 0.00 176.35 175.56 3b3g s ILE 442 N 0.84 2.44 0.03 -0.59 -1.09 0.42 -0.14 121.20 123.11 3b3g s ILE 442 Ca 0.04 -0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 57.30 3b3g s ILE 442 Cb -0.13 -1.99 -0.06 0.00 -1.58 0.00 0.00 42.46 38.69 3b3g s ILE 442 CO 0.02 0.54 1.36 0.00 -1.23 0.00 0.00 174.94 175.63 3b3g s ALA 443 N 0.59 3.56 0.52 9.38 0.00 0.63 -0.25 121.76 136.19 3b3g s ALA 443 Ca -0.11 0.92 0.06 0.00 0.00 0.00 0.00 51.96 52.83 3b3g s ALA 443 Cb -0.16 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.42 3b3g s ALA 443 CO 0.03 -0.78 0.37 0.54 0.00 0.00 0.00 175.76 175.92 3b3g s ASN 444 N 1.59 4.63 0.48 0.00 2.20 -0.10 -4.90 114.94 118.83 3b3g s ASN 444 Ca 0.63 -1.22 0.18 0.00 -0.94 0.00 0.00 52.86 51.52 3b3g s ASN 444 Cb -0.32 0.29 1.16 0.00 -2.00 0.00 0.00 41.25 40.38 3b3g s ASN 444 CO 0.27 -1.03 2.03 0.11 -2.94 0.00 0.00 177.10 175.55 3b3g h LYS 445 N 0.84 0.00 -1.42 3.55 1.79 -1.96 -3.24 116.57 116.13 3b3g h LYS 445 Ca -0.38 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 57.73 3b3g h LYS 445 Cb 1.30 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.79 3b3g h LYS 445 CO 0.59 0.15 0.47 0.54 -1.08 0.00 0.00 179.45 180.12 3b3g n ARG 446 N -4.16 1.90 -4.08 3.15 1.74 -1.26 -4.83 116.66 109.12 3b3g n ARG 446 Ca -0.02 -1.78 -0.33 0.00 -0.77 0.00 0.00 57.85 54.95 3b3g n ARG 446 Cb 0.22 -1.70 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 3b3g n ARG 446 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3b3g n GLN 447 N 0.14 -4.07 -1.23 5.56 6.02 -1.22 -4.91 117.38 117.67 3b3g n GLN 447 Ca 0.34 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 3b3g n GLN 447 Cb 0.63 -5.19 0.00 0.00 1.02 0.00 0.00 30.24 26.70 3b3g n GLN 447 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3b3g n SER 448 N -2.76 0.00 -4.17 1.08 2.88 -1.26 -2.45 113.62 106.94 3b3g n SER 448 Ca 0.02 -0.91 -0.26 0.00 -1.33 0.00 0.00 58.87 56.39 3b3g n SER 448 Cb 0.53 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.83 3b3g n SER 448 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3b3g s TYR 449 N -6.09 1.66 0.03 0.66 1.51 -1.26 -0.93 117.35 112.93 3b3g s TYR 449 Ca 0.00 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.40 3b3g s TYR 449 Cb 0.00 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 3b3g s TYR 449 CO 0.00 -0.06 1.19 -0.51 -1.11 0.00 0.00 175.55 175.06 3b3g s ASP 450 N -0.31 7.09 -0.17 2.29 1.11 0.65 -2.38 116.67 124.94 3b3g s ASP 450 Ca 0.04 1.95 -0.01 0.00 0.18 0.00 0.00 52.55 54.72 3b3g s ASP 450 Cb -0.08 -2.57 -0.00 0.00 1.07 0.00 0.00 42.92 41.33 3b3g s ASP 450 CO 0.00 -0.49 -0.13 -0.63 1.18 0.00 0.00 175.17 175.10 3b3g s ILE 451 N 1.33 2.77 -0.15 0.77 1.01 0.18 -0.44 121.20 126.67 3b3g s ILE 451 Ca 0.58 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3b3g s ILE 451 Cb -0.28 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 3b3g s ILE 451 CO 0.28 0.50 -0.16 -0.44 0.00 0.00 0.00 174.94 175.12 3b3g s SER 452 N 0.97 3.64 -0.18 3.58 0.01 0.60 0.12 113.70 122.45 3b3g s SER 452 Ca -0.02 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.78 3b3g s SER 452 Cb -0.15 -1.56 0.03 0.00 0.21 0.00 0.00 66.02 64.55 3b3g s SER 452 CO -0.02 0.09 -0.17 -0.63 0.41 0.00 0.00 173.24 172.92 3b3g s ILE 453 N 0.78 1.89 -0.14 1.44 1.01 0.52 -0.49 121.20 126.22 3b3g s ILE 453 Ca -0.06 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.68 3b3g s ILE 453 Cb -0.15 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 3b3g s ILE 453 CO 0.00 0.43 -0.17 -0.69 0.00 0.00 0.00 174.94 174.51 3b3g s VAL 454 N 1.34 2.55 -0.02 2.92 1.01 -0.71 0.65 120.40 128.13 3b3g s VAL 454 Ca 0.03 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.20 3b3g s VAL 454 Cb -0.14 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.20 3b3g s VAL 454 CO -0.11 0.53 -0.06 0.00 0.00 0.00 0.00 175.10 175.46 3b3g s ALA 455 N 0.61 0.62 -0.01 5.51 0.00 -0.88 -1.63 121.76 125.98 3b3g s ALA 455 Ca -0.10 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.71 3b3g s ALA 455 Cb -0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 3b3g s ALA 455 CO 0.03 0.08 -0.10 -1.14 0.00 0.00 0.00 175.76 174.62 3b3g s GLN 456 N 0.32 0.90 -0.19 0.00 0.74 0.78 -1.21 119.66 121.01 3b3g s GLN 456 Ca -0.04 -0.36 -0.25 0.00 0.05 0.00 0.00 55.36 54.76 3b3g s GLN 456 Cb -0.08 -0.86 -0.01 0.00 1.10 0.00 0.00 33.01 33.16 3b3g s GLN 456 CO -0.00 0.19 0.83 0.08 -0.55 0.00 0.00 175.29 175.84 3b3g s VAL 457 N -0.10 4.87 0.05 1.34 1.01 -0.08 -0.72 120.40 126.77 3b3g s VAL 457 Ca 0.02 1.62 0.15 0.00 0.00 0.00 0.00 61.98 63.77 3b3g s VAL 457 Cb -0.06 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.24 3b3g s VAL 457 CO -0.00 -0.00 1.56 0.44 0.00 0.00 0.00 175.10 177.09 3b3g h ASP 458 N 7.42 0.00 0.85 3.32 3.32 -1.68 -1.09 116.42 128.56 3b3g h ASP 458 Ca -0.27 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.65 3b3g h ASP 458 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3b3g h ASP 458 CO 0.85 0.52 -0.60 1.56 -1.72 0.00 0.00 179.24 179.85 3b3g h GLN 459 N 0.00 0.00 0.00 3.56 7.50 -1.94 -3.39 115.11 120.84 3b3g h GLN 459 Ca -0.01 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.14 3b3g h GLN 459 Cb 1.21 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.74 3b3g h GLN 459 CO 0.07 0.60 -1.01 2.41 -1.50 0.00 0.00 178.83 179.40 3b3g n THR 460 N -3.57 0.01 -0.64 -0.54 -1.04 -1.18 -5.03 114.28 102.29 3b3g n THR 460 Ca -0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 3b3g n THR 460 Cb 0.66 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 3b3g n THR 460 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3b3g n GLY 461 N 2.90 0.98 3.68 3.41 0.00 -0.42 -5.02 105.19 110.71 3b3g n GLY 461 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3b3g n GLY 461 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b3g s SER 462 N -3.04 6.65 -0.02 1.61 0.01 -1.25 -4.86 113.70 112.81 3b3g s SER 462 Ca 0.00 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.62 3b3g s SER 462 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 3b3g s SER 462 CO 0.00 -0.89 0.02 -0.75 0.41 0.00 0.00 173.24 172.03 3b3g s LYS 463 N 3.19 0.03 -0.09 12.44 2.20 -1.26 -0.90 119.74 135.35 3b3g s LYS 463 Ca 0.73 0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 56.46 3b3g s LYS 463 Cb -0.36 -0.23 0.03 0.00 -1.51 0.00 0.00 37.83 35.75 3b3g s LYS 463 CO 0.31 -0.12 -0.04 0.45 -0.36 0.00 0.00 175.35 175.59 3b3g s SER 464 N 0.81 1.81 0.00 1.43 0.15 -0.35 -5.00 113.70 112.55 3b3g s SER 464 Ca -0.07 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.48 3b3g s SER 464 Cb -0.10 -0.62 -0.02 0.00 -1.71 0.00 0.00 66.02 63.57 3b3g s SER 464 CO -0.02 -0.15 -0.24 -0.94 1.20 0.00 0.00 173.24 173.09 3b3g s SER 465 N 1.78 3.29 -0.08 5.45 1.04 -1.26 -2.07 113.70 121.86 3b3g s SER 465 Ca 0.04 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 55.95 3b3g s SER 465 Cb -0.13 -0.42 0.03 0.00 0.10 0.00 0.00 66.02 65.60 3b3g s SER 465 CO -0.06 0.30 0.19 0.20 0.98 0.00 0.00 173.24 174.85 3b3g s ASN 466 N -0.90 -0.19 0.03 7.02 0.01 0.21 -4.80 114.94 116.32 3b3g s ASN 466 Ca 0.11 0.39 -0.09 0.00 -0.71 0.00 0.00 52.86 52.56 3b3g s ASN 466 Cb -0.10 0.34 -0.05 0.00 0.41 0.00 0.00 41.25 41.85 3b3g s ASN 466 CO 0.01 -0.11 0.35 -0.76 -1.51 0.00 0.00 177.10 175.07 3b3g s LEU 467 N 0.64 4.38 0.01 0.60 1.02 -1.26 -0.35 118.68 123.72 3b3g s LEU 467 Ca -0.05 0.73 -0.04 0.00 0.02 0.00 0.00 54.13 54.79 3b3g s LEU 467 Cb -0.06 -2.78 -0.01 0.00 0.02 0.00 0.00 46.19 43.37 3b3g s LEU 467 CO -0.03 0.23 0.06 -0.76 0.02 0.00 0.00 176.35 175.87 3b3g s LEU 468 N -1.69 1.85 -0.17 1.79 1.02 0.32 -4.09 118.68 117.71 3b3g s LEU 468 Ca 0.29 -0.29 -0.00 0.00 0.02 0.00 0.00 54.13 54.15 3b3g s LEU 468 Cb -0.14 0.40 0.04 0.00 0.02 0.00 0.00 46.19 46.51 3b3g s LEU 468 CO 0.16 -0.31 -0.06 -0.62 0.02 0.00 0.00 176.35 175.55 3b3g s ASP 469 N -1.26 2.90 0.00 2.29 2.15 -0.58 0.48 116.67 122.65 3b3g s ASP 469 Ca -0.14 -0.69 0.09 0.00 0.43 0.00 0.00 52.55 52.24 3b3g s ASP 469 Cb -0.08 -0.95 0.55 0.00 -0.30 0.00 0.00 42.92 42.14 3b3g s ASP 469 CO 0.00 -0.18 0.97 -0.11 -0.17 0.00 0.00 175.17 175.68 3b3g n LEU 470 N 4.85 0.00 0.06 -1.34 0.00 -1.00 -3.26 117.00 116.31 3b3g n LEU 470 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.81 3b3g n LEU 470 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.77 3b3g n LEU 470 CO 0.17 0.00 0.07 0.50 0.00 0.00 0.00 177.39 178.13 3b3g h LYS 471 N 0.00 0.01 -2.88 1.96 3.11 -1.94 -3.39 116.57 113.45 3b3g h LYS 471 Ca 0.00 -0.02 -0.61 0.00 -2.81 0.00 0.00 60.65 57.21 3b3g h LYS 471 Cb 0.00 0.01 -0.40 0.00 -1.00 0.00 0.00 32.23 30.84 3b3g h LYS 471 CO 0.00 0.97 -0.74 0.54 -2.81 0.00 0.00 179.45 177.41 3b3g s ASN 472 N -6.68 3.48 0.68 4.20 6.03 -1.20 -5.12 114.94 116.33 3b3g s ASN 472 Ca 0.00 -3.13 -0.11 0.00 -1.03 0.00 0.00 52.86 48.60 3b3g s ASN 472 Cb 0.10 -1.09 -0.00 0.00 -3.03 0.00 0.00 41.25 37.22 3b3g s ASN 472 CO 0.82 -0.19 1.05 -2.84 -2.03 0.00 0.00 177.10 173.92 3b3g s PRO 473 N -0.30 3.10 -0.35 3.55 0.02 -1.26 -4.47 135.00 135.29 3b3g s PRO 473 Ca 0.24 0.87 -0.14 0.00 0.02 0.00 0.00 61.00 61.98 3b3g s PRO 473 Cb -0.11 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 3b3g s PRO 473 CO -0.10 -0.96 0.31 0.12 -0.33 0.00 0.00 177.00 176.04 3b3g s PHE 474 N -3.10 3.22 -0.71 6.54 5.36 0.08 -4.93 117.98 124.44 3b3g s PHE 474 Ca 0.57 -0.18 -0.25 0.00 -0.96 0.00 0.00 56.93 56.12 3b3g s PHE 474 Cb -0.13 -2.59 0.05 0.00 -0.34 0.00 0.00 43.02 40.01 3b3g s PHE 474 CO 0.55 -0.43 1.13 -0.06 -1.46 0.00 0.00 175.22 174.95 3b3g s PHE 475 N 1.86 2.49 -0.90 10.12 0.08 -1.26 -0.17 117.98 130.20 3b3g s PHE 475 Ca 0.09 -0.34 0.28 0.00 0.12 0.00 0.00 56.93 57.08 3b3g s PHE 475 Cb -0.17 -4.47 1.01 0.00 -0.57 0.00 0.00 43.02 38.83 3b3g s PHE 475 CO 0.11 -1.86 1.82 -2.13 -0.10 0.00 0.00 175.22 173.06 3b3g n ARG 476 N 8.52 0.09 -0.16 0.44 0.63 -0.89 -3.40 116.66 121.89 3b3g n ARG 476 Ca 0.01 0.07 0.02 0.00 -0.92 0.00 0.00 57.85 57.02 3b3g n ARG 476 Cb 0.47 -1.60 0.08 0.00 0.45 0.00 0.00 32.46 31.86 3b3g n ARG 476 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 3b3g n TYR 477 N -1.75 0.38 0.00 -0.14 4.11 -1.25 -5.04 117.16 113.47 3b3g n TYR 477 Ca 0.06 -0.14 0.00 0.00 -0.00 0.00 0.00 57.90 57.82 3b3g n TYR 477 Cb 0.37 -0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.56 3b3g n TYR 477 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49