#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hus h VAL 157 N 0.00 0.00 -3.00 2.28 2.07 -2.12 -3.39 116.25 112.09 3hus h VAL 157 Ca 0.00 -0.68 -0.77 0.00 0.82 0.00 0.00 66.70 66.07 3hus h VAL 157 Cb 0.00 0.00 -0.31 0.00 -1.52 0.00 0.00 31.29 29.46 3hus h VAL 157 CO 0.00 0.00 0.43 0.59 0.02 0.00 0.00 177.57 178.61 3hus n ASN 158 N -4.73 5.64 -4.40 0.57 3.02 -1.26 -4.93 115.26 109.17 3hus n ASN 158 Ca -0.04 -3.31 -0.43 0.00 -0.03 0.00 0.00 54.58 50.77 3hus n ASN 158 Cb 0.12 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.10 3hus n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hus n SER 159 N 1.65 4.76 0.00 6.41 7.64 -1.26 -4.88 113.62 127.93 3hus n SER 159 Ca 0.26 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 57.22 3hus n SER 159 Cb 0.36 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 3hus n SER 159 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3hus n ASN 160 N 7.75 0.00 -4.60 6.43 5.15 -1.26 -4.87 115.26 123.86 3hus n ASN 160 Ca 0.49 0.22 -0.43 0.00 -0.60 0.00 0.00 54.58 54.26 3hus n ASN 160 Cb 0.44 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.67 3hus n ASN 160 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3hus s ILE 161 N -0.45 3.61 -0.72 -1.44 -5.25 -1.26 -4.79 121.20 110.89 3hus s ILE 161 Ca 0.00 0.62 0.16 0.00 -0.99 0.00 0.00 60.65 60.43 3hus s ILE 161 Cb 0.00 -3.82 0.60 0.00 2.95 0.00 0.00 42.46 42.19 3hus s ILE 161 CO 0.00 -0.52 1.52 -0.81 -1.79 0.00 0.00 174.94 173.33 3hus n PRO 162 N 8.32 3.49 -0.03 0.37 -0.04 -1.26 -4.60 135.00 141.26 3hus n PRO 162 Ca 0.21 -2.75 -0.08 0.00 -0.04 0.00 0.00 63.50 60.84 3hus n PRO 162 Cb 0.47 -1.81 0.09 0.00 -0.04 0.00 0.00 33.50 32.22 3hus n PRO 162 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3hus h THR 163 N 3.05 1.29 0.00 0.52 1.35 -1.98 0.32 112.91 117.47 3hus h THR 163 Ca 0.00 -1.52 -0.03 0.00 -0.55 0.00 0.00 66.41 64.31 3hus h THR 163 Cb 1.38 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 3hus h THR 163 CO 0.22 0.49 -0.13 0.78 -0.25 0.00 0.00 175.52 176.63 3hus h ASN 164 N 0.52 0.00 0.57 5.36 4.21 -1.98 0.27 115.58 124.53 3hus h ASN 164 Ca 0.05 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.28 3hus h ASN 164 Cb 0.88 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.05 3hus h ASN 164 CO 0.08 0.13 -1.49 -0.07 -1.29 0.00 0.00 177.43 174.78 3hus h LEU 165 N 0.00 0.19 -0.34 1.61 3.38 -1.64 -1.76 115.31 116.74 3hus h LEU 165 Ca -0.00 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 3hus h LEU 165 Cb 0.30 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hus h LEU 165 CO 0.02 1.24 -0.46 0.03 0.09 0.00 0.00 178.44 179.35 3hus h ARG 166 N 0.03 0.92 -0.21 1.13 3.08 -0.02 -0.20 114.38 119.12 3hus h ARG 166 Ca -0.21 -0.53 -0.14 0.00 0.07 0.00 0.00 59.98 59.17 3hus h ARG 166 Cb 1.96 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 32.04 3hus h ARG 166 CO 0.13 1.18 -0.44 0.28 -1.07 0.00 0.00 179.97 180.05 3hus h VAL 167 N 0.73 1.31 -0.80 2.04 2.07 -0.60 -1.37 116.25 119.63 3hus h VAL 167 Ca 0.04 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 3hus h VAL 167 Cb 1.07 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3hus h VAL 167 CO 0.11 0.51 0.39 0.25 0.02 0.00 0.00 177.57 178.84 3hus h LEU 168 N 0.41 1.03 -0.35 2.57 5.85 -1.16 -2.10 115.31 121.56 3hus h LEU 168 Ca 0.03 -0.13 -0.19 0.00 0.84 0.00 0.00 57.88 58.43 3hus h LEU 168 Cb 0.94 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 3hus h LEU 168 CO 0.08 0.87 -0.77 -0.09 -0.34 0.00 0.00 178.44 178.19 3hus h ARG 169 N 1.12 0.41 -0.64 1.25 2.43 -0.93 -2.07 114.38 115.94 3hus h ARG 169 Ca 0.27 -0.35 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 3hus h ARG 169 Cb 0.11 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3hus h ARG 169 CO -0.04 1.00 0.04 0.66 -1.51 0.00 0.00 179.97 180.13 3hus h SER 170 N 0.27 1.07 0.11 -3.80 4.64 -1.06 -0.39 113.55 114.39 3hus h SER 170 Ca -0.04 -0.29 -0.24 0.00 -0.47 0.00 0.00 61.79 60.76 3hus h SER 170 Cb 1.36 -0.29 0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3hus h SER 170 CO 0.13 1.09 -0.92 0.40 -0.87 0.00 0.00 176.83 176.66 3hus h ILE 171 N 1.01 1.33 -0.52 0.95 2.04 -1.44 -2.21 117.51 118.67 3hus h ILE 171 Ca 0.19 -2.25 -0.08 0.00 1.00 0.00 0.00 64.86 63.72 3hus h ILE 171 Cb 0.52 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 3hus h ILE 171 CO 0.02 0.69 0.02 0.25 0.00 0.00 0.00 178.15 179.13 3hus h LEU 172 N 0.36 0.84 -0.30 1.44 6.46 -1.23 -0.92 115.31 121.95 3hus h LEU 172 Ca -0.09 -0.21 -0.11 0.00 -0.12 0.00 0.00 57.88 57.36 3hus h LEU 172 Cb 1.56 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 3hus h LEU 172 CO 0.17 0.89 -0.51 -0.33 -0.62 0.00 0.00 178.44 178.04 3hus h GLU 173 N 0.81 0.00 -0.24 1.25 5.08 -1.13 -3.04 114.58 117.31 3hus h GLU 173 Ca 0.16 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 3hus h GLU 173 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3hus h GLU 173 CO 0.02 0.51 -0.40 -0.97 -1.00 0.00 0.00 179.01 177.17 3hus h ASN 174 N 0.00 0.58 -0.36 1.42 -0.73 -0.89 -2.97 115.58 112.63 3hus h ASN 174 Ca -0.01 -0.26 -0.13 0.00 1.87 0.00 0.00 56.30 57.78 3hus h ASN 174 Cb 1.27 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 3hus h ASN 174 CO 0.07 0.92 -0.26 -0.07 -0.37 0.00 0.00 177.43 177.71 3hus h LEU 175 N 0.46 0.90 -1.03 0.34 3.38 -1.17 -2.82 115.31 115.35 3hus h LEU 175 Ca 0.04 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 3hus h LEU 175 Cb 0.90 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3hus h LEU 175 CO 0.08 1.10 0.42 -0.09 0.09 0.00 0.00 178.44 180.04 3hus h ARG 176 N 0.74 1.10 -0.08 1.13 2.43 -1.48 0.24 114.38 118.46 3hus h ARG 176 Ca 0.09 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 3hus h ARG 176 Cb 0.81 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 3hus h ARG 176 CO 0.07 0.81 -0.38 0.77 -1.51 0.00 0.00 179.97 179.73 3hus h SER 177 N 1.10 0.17 0.67 -3.80 0.02 -1.48 -1.50 113.55 108.73 3hus h SER 177 Ca 0.28 -0.07 -0.22 0.00 -0.84 0.00 0.00 61.79 60.94 3hus h SER 177 Cb 0.04 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3hus h SER 177 CO -0.04 0.54 -1.01 0.11 -1.14 0.00 0.00 176.83 175.29 3hus h LYS 178 N 0.14 0.19 -0.54 3.45 1.57 -1.07 -0.92 116.57 119.39 3hus h LYS 178 Ca 0.01 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 3hus h LYS 178 Cb 0.74 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 3hus h LYS 178 CO 0.06 1.05 0.12 0.82 -0.57 0.00 0.00 179.45 180.92 3hus h ILE 179 N 0.08 1.25 -0.38 1.86 2.04 -0.41 -0.21 117.51 121.73 3hus h ILE 179 Ca -0.06 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 64.82 3hus h ILE 179 Cb 1.70 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 3hus h ILE 179 CO 0.15 0.33 -0.12 -0.61 0.00 0.00 0.00 178.15 177.90 3hus h GLN 180 N 0.76 0.68 -0.33 2.37 5.75 -1.28 -0.35 115.11 122.71 3hus h GLN 180 Ca 0.17 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3hus h GLN 180 Cb 0.36 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 3hus h GLN 180 CO 0.00 0.78 0.08 -0.22 -2.65 0.00 0.00 178.83 176.82 3hus h LYS 181 N 0.62 0.52 0.00 1.69 3.64 -0.89 -2.11 116.57 120.05 3hus h LYS 181 Ca 0.11 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 3hus h LYS 181 Cb 0.56 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3hus h LYS 181 CO 0.03 0.58 -0.57 -0.07 -2.27 0.00 0.00 179.45 177.15 3hus h LEU 182 N 0.38 0.00 -0.64 5.20 3.38 -0.93 -2.39 115.31 120.31 3hus h LEU 182 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3hus h LEU 182 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3hus h LEU 182 CO 0.00 0.57 0.10 -0.08 0.09 0.00 0.00 178.44 179.12 3hus h GLU 183 N 0.00 1.06 -0.07 1.13 4.57 -0.94 -2.04 114.58 118.28 3hus h GLU 183 Ca -0.01 -0.29 -0.14 0.00 -1.18 0.00 0.00 59.36 57.75 3hus h GLU 183 Cb 1.03 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 3hus h GLU 183 CO 0.07 0.98 -0.58 0.77 -1.18 0.00 0.00 179.01 179.08 3hus h SER 184 N 0.97 0.25 -0.16 1.04 0.02 -1.25 -2.14 113.55 112.28 3hus h SER 184 Ca 0.19 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.80 3hus h SER 184 Cb 0.44 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3hus h SER 184 CO 0.01 0.77 -0.68 0.44 -1.14 0.00 0.00 176.83 176.24 3hus h ASP 185 N 0.17 0.91 -0.16 3.07 5.19 -1.31 -2.43 116.42 121.85 3hus h ASP 185 Ca -0.00 -0.55 -0.19 0.00 -0.62 0.00 0.00 57.03 55.67 3hus h ASP 185 Cb 1.07 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 40.32 3hus h ASP 185 CO 0.09 1.34 -0.63 0.58 -3.12 0.00 0.00 179.24 177.50 3hus h VAL 186 N 0.57 1.31 0.00 -1.35 2.07 -1.40 -3.04 116.25 114.41 3hus h VAL 186 Ca -0.02 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 3hus h VAL 186 Cb 1.29 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3hus h VAL 186 CO 0.14 0.58 -0.24 -1.28 0.02 0.00 0.00 177.57 176.79 3hus h SER 187 N 0.40 0.00 -0.17 0.57 0.87 -1.44 -2.09 113.55 111.69 3hus h SER 187 Ca -0.03 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 3hus h SER 187 Cb 1.26 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 3hus h SER 187 CO 0.13 0.24 -0.17 0.00 -0.53 0.00 0.00 176.83 176.50 3hus h ALA 188 N 1.76 0.24 0.00 6.23 0.00 -1.44 -3.20 119.26 122.85 3hus h ALA 188 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3hus h ALA 188 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3hus h ALA 188 CO 0.03 0.15 -0.19 1.96 0.00 0.00 0.00 179.25 181.21 3hus h GLN 189 N 0.05 0.00 0.00 0.00 1.08 -1.38 -2.09 115.11 112.77 3hus h GLN 189 Ca 0.03 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 3hus h GLN 189 Cb 0.71 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 3hus h GLN 189 CO 0.04 0.19 -0.16 0.52 -0.95 0.00 0.00 178.83 178.47 3hus h MET 190 N 0.00 0.00 0.03 1.46 2.86 -1.38 -2.15 114.93 115.75 3hus h MET 190 Ca -0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.33 3hus h MET 190 Cb 0.56 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 3hus h MET 190 CO 0.02 0.16 -1.73 0.93 1.06 0.00 0.00 176.91 177.36 3hus h GLU 191 N 0.00 0.06 0.00 1.72 5.08 -1.42 -3.34 114.58 116.68 3hus h GLU 191 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3hus h GLU 191 Cb 0.44 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3hus h GLU 191 CO 0.02 0.68 0.00 1.88 -1.00 0.00 0.00 179.01 180.59 3hus h TYR 192 N 0.02 0.00 -0.54 4.33 0.05 -1.31 -3.13 116.97 116.39 3hus h TYR 192 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 3hus h TYR 192 Cb 2.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.75 3hus h TYR 192 CO 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.13 3hus h ARG 194 N 3.20 0.64 -5.58 0.00 3.08 -1.70 -3.43 114.38 110.60 3hus h ARG 194 Ca 0.00 -0.47 -0.67 0.00 0.07 0.00 0.00 59.98 58.91 3hus h ARG 194 Cb 0.73 0.08 -0.27 0.00 0.08 0.00 0.00 29.97 30.59 3hus h ARG 194 CO 0.00 1.09 -0.78 0.95 -1.07 0.00 0.00 179.97 180.16 3hus s THR 195 N -3.84 2.91 0.58 2.04 -4.23 -1.25 -5.13 115.64 106.72 3hus s THR 195 Ca -0.08 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.65 3hus s THR 195 Cb 0.10 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.76 3hus s THR 195 CO 0.87 0.54 0.87 -2.16 -0.54 0.00 0.00 174.62 174.20 3hus s PRO 196 N 0.09 2.88 0.49 3.99 0.04 -1.26 -4.97 135.00 136.25 3hus s PRO 196 Ca -0.06 -0.12 -0.22 0.00 0.04 0.00 0.00 61.00 60.64 3hus s PRO 196 Cb -0.15 -2.32 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 3hus s PRO 196 CO 0.05 -0.67 1.13 0.00 0.04 0.00 0.00 177.00 177.55 3hus s THR 198 N -1.67 1.54 0.11 0.00 -4.23 -1.26 -5.14 115.64 104.98 3hus s THR 198 Ca 0.67 -0.82 0.07 0.00 -1.18 0.00 0.00 61.69 60.43 3hus s THR 198 Cb -0.25 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 3hus s THR 198 CO 0.30 0.44 -0.17 0.68 -0.54 0.00 0.00 174.62 175.33 3hus s VAL 199 N -0.32 1.46 -0.57 2.29 -7.23 -1.26 -5.00 120.40 109.77 3hus s VAL 199 Ca 0.04 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 3hus s VAL 199 Cb -0.09 -1.45 0.22 0.00 0.56 0.00 0.00 36.38 35.63 3hus s VAL 199 CO 0.00 -0.23 0.60 -1.20 -0.31 0.00 0.00 175.10 173.96 3hus n SER 200 N 0.90 2.31 -4.46 4.85 7.64 -1.26 -5.06 113.62 118.54 3hus n SER 200 Ca -0.18 -3.10 -0.43 0.00 1.01 0.00 0.00 58.87 56.16 3hus n SER 200 Cb 0.55 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 3hus n SER 200 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hus s ASN 202 N 3.75 6.99 -0.02 0.00 0.01 -1.21 -4.92 114.94 119.53 3hus s ASN 202 Ca 0.27 1.93 -0.30 0.00 -0.71 0.00 0.00 52.86 54.04 3hus s ASN 202 Cb -0.13 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 3hus s ASN 202 CO 0.04 -0.61 1.32 -0.63 -1.51 0.00 0.00 177.10 175.71 3hus s ILE 203 N 2.15 3.91 0.60 0.60 1.01 -1.26 -4.73 121.20 123.49 3hus s ILE 203 Ca 0.59 1.28 -0.19 0.00 0.00 0.00 0.00 60.65 62.32 3hus s ILE 203 Cb -0.27 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3hus s ILE 203 CO 0.24 -0.00 1.28 -2.84 0.00 0.00 0.00 174.94 173.62 3hus s PRO 204 N 2.31 2.84 0.14 2.79 0.02 -1.26 -4.96 135.00 136.89 3hus s PRO 204 Ca 0.61 2.01 -0.13 0.00 0.02 0.00 0.00 61.00 63.51 3hus s PRO 204 Cb -0.29 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.27 3hus s PRO 204 CO 0.25 -1.36 1.60 0.28 -0.33 0.00 0.00 177.00 177.44 3hus h VAL 205 N 0.88 1.26 -2.86 3.83 2.07 -1.99 -3.44 116.25 116.00 3hus h VAL 205 Ca -0.51 -1.03 -0.54 0.00 0.82 0.00 0.00 66.70 65.44 3hus h VAL 205 Cb 1.31 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 3hus h VAL 205 CO 0.55 0.36 0.86 0.54 0.02 0.00 0.00 177.57 179.90 3hus s VAL 206 N -5.04 3.45 0.34 2.57 0.11 -1.26 -5.02 120.40 115.55 3hus s VAL 206 Ca -0.13 0.90 0.04 0.00 -2.93 0.00 0.00 61.98 59.86 3hus s VAL 206 Cb 0.11 -3.58 -0.06 0.00 -1.53 0.00 0.00 36.38 31.32 3hus s VAL 206 CO 0.81 0.01 0.06 -0.55 -3.33 0.00 0.00 175.10 172.10 3hus s SER 207 N 1.89 2.46 0.00 3.54 0.15 -1.26 -4.71 113.70 115.78 3hus s SER 207 Ca 0.67 -1.40 -0.09 0.00 0.70 0.00 0.00 55.95 55.83 3hus s SER 207 Cb -0.35 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 63.94 3hus s SER 207 CO 0.29 -0.63 0.41 0.61 1.20 0.00 0.00 173.24 175.12 3hus n GLY 208 N -0.72 0.58 0.18 9.45 0.00 -1.26 -4.71 105.19 108.71 3hus n GLY 208 Ca -0.03 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.15 3hus n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus h LYS 209 N 0.00 0.00 -2.77 1.61 1.57 -1.91 -2.29 116.57 112.78 3hus h LYS 209 Ca -0.07 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3hus h LYS 209 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3hus h LYS 209 CO 0.10 0.28 0.39 -1.83 -0.57 0.00 0.00 179.45 177.82 3hus s GLU 210 N -3.14 1.76 0.00 3.15 4.04 -1.26 -3.73 118.70 119.51 3hus s GLU 210 Ca 0.05 -1.09 0.04 0.00 0.04 0.00 0.00 54.97 54.01 3hus s GLU 210 Cb 0.07 0.52 0.20 0.00 0.02 0.00 0.00 34.13 34.94 3hus s GLU 210 CO 0.70 -0.82 1.03 0.00 -1.84 0.00 0.00 175.26 174.33 3hus h GLU 212 N 0.00 0.33 0.00 0.00 4.57 -1.89 -3.30 114.58 114.28 3hus h GLU 212 Ca 0.00 -0.56 -0.03 0.00 -1.18 0.00 0.00 59.36 57.59 3hus h GLU 212 Cb 0.05 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3hus h GLU 212 CO 0.00 1.27 -0.17 1.49 -1.18 0.00 0.00 179.01 180.42 3hus h GLU 213 N -0.23 0.00 -0.18 1.92 4.81 -1.77 -2.97 114.58 116.16 3hus h GLU 213 Ca -0.23 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 3hus h GLU 213 Cb 1.80 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.18 3hus h GLU 213 CO 0.14 0.17 -0.28 0.82 -0.73 0.00 0.00 179.01 179.12 3hus h ILE 214 N 0.00 1.34 0.00 2.32 2.04 -1.67 -2.34 117.51 119.20 3hus h ILE 214 Ca -0.00 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.31 3hus h ILE 214 Cb 0.46 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 3hus h ILE 214 CO 0.02 0.46 -0.22 -0.29 0.00 0.00 0.00 178.15 178.12 3hus h ILE 215 N 0.17 0.70 0.00 -0.67 2.10 -1.59 0.26 117.51 118.48 3hus h ILE 215 Ca 0.02 -0.96 -0.05 0.00 1.08 0.00 0.00 64.86 64.95 3hus h ILE 215 Cb 0.86 1.60 -0.01 0.00 -1.09 0.00 0.00 36.82 38.19 3hus h ILE 215 CO 0.06 0.22 -0.27 0.03 -1.08 0.00 0.00 178.15 177.11 3hus h ARG 216 N 0.00 0.00 0.00 2.19 2.47 -1.52 -3.24 114.38 114.29 3hus h ARG 216 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3hus h ARG 216 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 3hus h ARG 216 CO 0.03 0.21 -0.83 0.87 0.56 0.00 0.00 179.97 180.81 3hus h LYS 217 N 0.00 0.00 0.00 0.04 1.57 -0.73 -3.48 116.57 113.97 3hus h LYS 217 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hus h LYS 217 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3hus h LYS 217 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 3hus n GLY 218 N 1.20 -0.00 3.54 3.86 0.00 0.07 -5.08 105.19 108.78 3hus n GLY 218 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3hus n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hus s GLY 219 N -0.22 1.02 -0.15 -0.02 0.00 0.69 -4.83 107.32 103.80 3hus s GLY 219 Ca 0.00 -1.63 0.18 0.00 0.00 0.00 0.00 44.72 43.27 3hus s GLY 219 CO 0.00 2.61 1.27 -1.84 0.00 0.00 0.00 173.10 175.14 3hus n GLU 220 N 9.12 1.98 -5.10 2.90 0.28 -1.26 -3.63 120.64 124.93 3hus n GLU 220 Ca 0.10 -2.71 -0.32 0.00 -0.16 0.00 0.00 57.16 54.07 3hus n GLU 220 Cb 0.49 -1.65 -0.15 0.00 1.43 0.00 0.00 31.44 31.56 3hus n GLU 220 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3hus s THR 221 N -2.87 2.46 -0.67 3.84 -4.23 -1.26 -4.84 115.64 108.07 3hus s THR 221 Ca 0.37 -0.92 -0.27 0.00 -1.18 0.00 0.00 61.69 59.69 3hus s THR 221 Cb 0.31 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 72.22 3hus s THR 221 CO 0.05 0.57 1.48 -0.44 -0.54 0.00 0.00 174.62 175.75 3hus s SER 222 N -0.22 5.87 0.12 3.99 0.01 -1.26 -4.72 113.70 117.49 3hus s SER 222 Ca -0.01 -0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 3hus s SER 222 Cb -0.13 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.56 3hus s SER 222 CO 0.03 -1.99 0.22 -1.84 0.41 0.00 0.00 173.24 170.07 3hus n GLU 223 N 9.21 0.32 -2.49 12.44 0.28 -1.20 -4.67 120.64 134.54 3hus n GLU 223 Ca 0.10 -0.74 -0.41 0.00 -0.16 0.00 0.00 57.16 55.95 3hus n GLU 223 Cb 0.50 0.86 -0.04 0.00 1.43 0.00 0.00 31.44 34.19 3hus n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3hus s MET 224 N -2.09 4.59 0.05 3.44 -2.45 -1.03 -1.75 119.30 120.05 3hus s MET 224 Ca 0.06 1.75 0.03 0.00 -1.25 0.00 0.00 55.69 56.28 3hus s MET 224 Cb -0.01 -3.26 -0.02 0.00 1.25 0.00 0.00 34.83 32.78 3hus s MET 224 CO 0.04 0.07 -0.10 0.71 1.05 0.00 0.00 175.02 176.79 3hus s TYR 225 N -0.33 0.89 -0.27 4.11 1.51 0.01 -4.57 117.35 118.70 3hus s TYR 225 Ca 0.49 -0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 55.95 3hus s TYR 225 Cb -0.30 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 3hus s TYR 225 CO 0.36 -0.02 0.44 -1.17 -1.11 0.00 0.00 175.55 174.05 3hus s LEU 226 N -1.47 4.06 0.09 -1.29 2.96 -1.26 -1.58 118.68 120.19 3hus s LEU 226 Ca -0.05 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.32 3hus s LEU 226 Cb -0.09 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 3hus s LEU 226 CO 0.01 -0.24 -0.18 0.27 -1.32 0.00 0.00 176.35 174.89 3hus s ILE 227 N 2.19 2.81 -0.43 6.68 -4.36 -0.83 -4.20 121.20 123.06 3hus s ILE 227 Ca 0.18 -1.42 0.02 0.00 -0.26 0.00 0.00 60.65 59.17 3hus s ILE 227 Cb -0.16 -2.26 0.14 0.00 1.25 0.00 0.00 42.46 41.44 3hus s ILE 227 CO 0.10 0.17 0.26 -1.58 0.24 0.00 0.00 174.94 174.13 3hus s GLN 228 N -1.93 1.13 0.24 0.37 0.74 -0.86 -2.21 119.66 117.15 3hus s GLN 228 Ca 0.17 -1.93 -0.04 0.00 0.05 0.00 0.00 55.36 53.60 3hus s GLN 228 Cb -0.11 -2.04 0.45 0.00 1.10 0.00 0.00 33.01 32.41 3hus s GLN 228 CO 0.09 -1.21 1.73 -1.35 -0.55 0.00 0.00 175.29 174.00 3hus h PRO 229 N 6.59 0.45 -3.92 1.67 0.11 -1.80 -3.39 132.00 131.71 3hus h PRO 229 Ca 0.05 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.98 3hus h PRO 229 Cb 0.92 -0.10 -0.20 0.00 0.11 0.00 0.00 31.00 31.74 3hus h PRO 229 CO 0.43 0.30 -0.64 0.34 -0.21 0.00 0.00 178.00 178.21 3hus s ASP 230 N -5.36 0.23 0.56 -2.05 2.15 -1.26 -4.89 116.67 106.05 3hus s ASP 230 Ca -0.12 -0.52 0.31 0.00 0.43 0.00 0.00 52.55 52.64 3hus s ASP 230 Cb 0.20 0.14 1.65 0.00 -0.30 0.00 0.00 42.92 44.62 3hus s ASP 230 CO 0.76 -0.37 2.14 0.77 -0.17 0.00 0.00 175.17 178.30 3hus h SER 231 N 4.28 0.00 0.67 -0.34 4.64 -2.02 -2.59 113.55 118.19 3hus h SER 231 Ca -0.32 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.81 3hus h SER 231 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 3hus h SER 231 CO 0.45 0.07 -0.86 0.77 -0.87 0.00 0.00 176.83 176.39 3hus h SER 232 N 0.00 0.16 -2.92 4.97 4.64 -1.98 -3.45 113.55 114.97 3hus h SER 232 Ca -0.00 -0.13 -0.63 0.00 -0.47 0.00 0.00 61.79 60.56 3hus h SER 232 Cb 0.24 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 3hus h SER 232 CO 0.01 0.95 -0.29 -0.69 -0.87 0.00 0.00 176.83 175.94 3hus s VAL 233 N -3.17 5.19 0.26 0.95 1.01 -0.98 -5.06 120.40 118.60 3hus s VAL 233 Ca -0.02 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 3hus s VAL 233 Cb 0.10 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.76 3hus s VAL 233 CO 0.82 0.58 1.53 -0.75 0.00 0.00 0.00 175.10 177.28 3hus s LYS 234 N -0.98 4.19 0.36 2.72 2.20 -1.26 -4.68 119.74 122.29 3hus s LYS 234 Ca 0.21 2.45 -0.28 0.00 -0.36 0.00 0.00 55.97 57.98 3hus s LYS 234 Cb -0.15 -3.07 -0.11 0.00 -1.51 0.00 0.00 37.83 32.99 3hus s LYS 234 CO 0.10 -0.54 1.46 -2.14 -0.36 0.00 0.00 175.35 173.87 3hus s PRO 235 N -0.29 4.16 0.12 4.03 0.02 -1.26 -4.96 135.00 136.82 3hus s PRO 235 Ca 0.62 2.50 -0.00 0.00 0.02 0.00 0.00 61.00 64.14 3hus s PRO 235 Cb -0.45 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 3hus s PRO 235 CO 0.44 -0.47 0.01 1.52 -0.33 0.00 0.00 177.00 178.17 3hus s TYR 236 N -1.01 0.86 0.06 6.54 -0.85 -0.94 -4.97 117.35 117.04 3hus s TYR 236 Ca 0.53 -1.10 -0.22 0.00 -0.52 0.00 0.00 57.07 55.76 3hus s TYR 236 Cb -0.45 -0.51 -0.06 0.00 0.38 0.00 0.00 41.96 41.32 3hus s TYR 236 CO 0.60 -0.37 0.65 1.03 -1.52 0.00 0.00 175.55 175.94 3hus s ARG 237 N -3.96 4.36 -0.07 -3.49 0.52 -1.26 -1.97 118.95 113.08 3hus s ARG 237 Ca 0.18 0.87 -0.11 0.00 -0.52 0.00 0.00 55.73 56.15 3hus s ARG 237 Cb 0.07 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.27 3hus s ARG 237 CO -0.02 0.49 0.29 0.54 0.02 0.00 0.00 175.30 176.62 3hus s VAL 238 N -0.67 0.03 0.25 3.52 0.11 -0.61 -4.99 120.40 118.04 3hus s VAL 238 Ca 0.32 -0.23 -0.28 0.00 -2.93 0.00 0.00 61.98 58.87 3hus s VAL 238 Cb -0.20 -0.48 -0.09 0.00 -1.53 0.00 0.00 36.38 34.07 3hus s VAL 238 CO 0.21 -0.12 0.92 -0.47 -3.33 0.00 0.00 175.10 172.30 3hus s TYR 239 N -0.48 3.90 -0.08 1.54 5.04 -1.26 -0.81 117.35 125.20 3hus s TYR 239 Ca -0.06 1.84 0.03 0.00 -2.44 0.00 0.00 57.07 56.44 3hus s TYR 239 Cb -0.04 -2.93 0.01 0.00 0.35 0.00 0.00 41.96 39.35 3hus s TYR 239 CO 0.02 0.40 -0.19 0.00 -1.34 0.00 0.00 175.55 174.44 3hus s ASP 241 N 0.45 6.22 0.00 0.00 -1.08 -0.58 -3.20 116.67 118.48 3hus s ASP 241 Ca -0.16 -0.70 0.18 0.00 -0.52 0.00 0.00 52.55 51.35 3hus s ASP 241 Cb -0.17 -2.25 0.07 0.00 -1.46 0.00 0.00 42.92 39.11 3hus s ASP 241 CO 0.06 -0.68 1.01 0.23 0.52 0.00 0.00 175.17 176.31 3hus n MET 242 N 5.81 1.59 -0.10 4.34 2.81 -1.26 -1.58 117.12 128.73 3hus n MET 242 Ca -0.06 -1.24 -0.14 0.00 -1.81 0.00 0.00 57.70 54.45 3hus n MET 242 Cb 0.47 -1.34 -0.09 0.00 -0.71 0.00 0.00 33.22 31.54 3hus n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3hus n ASN 243 N 0.49 2.44 -4.67 7.83 5.03 -1.26 -4.09 115.26 121.02 3hus n ASN 243 Ca 0.09 -0.10 -0.43 0.00 0.87 0.00 0.00 54.58 55.01 3hus n ASN 243 Cb 0.42 -0.29 -0.02 0.00 -1.02 0.00 0.00 39.78 38.87 3hus n ASN 243 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3hus s THR 244 N -2.40 4.33 -0.67 3.41 2.01 -1.26 -4.30 115.64 116.76 3hus s THR 244 Ca -0.26 1.63 -0.12 0.00 0.31 0.00 0.00 61.69 63.24 3hus s THR 244 Cb 0.07 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.55 3hus s THR 244 CO 0.46 -0.08 0.64 -0.62 -0.69 0.00 0.00 174.62 174.33 3hus n GLU 245 N 5.91 -1.70 0.00 4.92 1.02 -1.26 -1.79 120.64 127.74 3hus n GLU 245 Ca 0.12 1.22 0.00 0.00 -0.02 0.00 0.00 57.16 58.49 3hus n GLU 245 Cb 0.46 -3.28 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 3hus n GLU 245 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hus n ASN 246 N -1.58 0.00 0.00 1.62 3.02 -1.26 -4.83 115.26 112.23 3hus n ASN 246 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3hus n ASN 246 Cb 0.63 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3hus n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hus n GLY 247 N -1.60 -2.21 1.26 7.41 0.00 -0.74 -4.88 105.19 104.42 3hus n GLY 247 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3hus n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 248 N -0.36 0.68 3.67 -0.02 0.00 -0.61 -4.95 105.19 103.60 3hus n GLY 248 Ca 0.00 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 3hus n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hus s TRP 249 N -2.00 3.40 -0.51 1.61 0.52 -0.87 -3.15 118.94 117.94 3hus s TRP 249 Ca 0.00 0.85 -0.21 0.00 0.02 0.00 0.00 56.10 56.76 3hus s TRP 249 Cb 0.00 -2.70 0.05 0.00 -1.15 0.00 0.00 33.47 29.67 3hus s TRP 249 CO 0.00 -0.08 0.73 0.99 0.02 0.00 0.00 176.95 178.61 3hus s THR 250 N 1.53 4.72 -0.11 2.01 2.01 0.13 -1.52 115.64 124.40 3hus s THR 250 Ca 0.26 -0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 3hus s THR 250 Cb -0.16 -4.36 -0.04 0.00 0.01 0.00 0.00 72.50 67.96 3hus s THR 250 CO 0.10 -0.87 1.48 -0.69 -0.69 0.00 0.00 174.62 173.95 3hus s VAL 251 N 3.07 3.89 -0.13 3.82 1.01 -0.94 -0.82 120.40 130.29 3hus s VAL 251 Ca 0.21 1.07 0.14 0.00 0.00 0.00 0.00 61.98 63.40 3hus s VAL 251 Cb -0.16 -3.71 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 3hus s VAL 251 CO 0.15 -0.11 0.36 2.30 0.00 0.00 0.00 175.10 177.80 3hus n ILE 252 N 5.50 0.00 -3.74 2.22 -5.35 0.01 -4.54 119.36 113.46 3hus n ILE 252 Ca 0.16 -0.30 -0.13 0.00 -0.27 0.00 0.00 62.75 62.21 3hus n ILE 252 Cb 0.44 0.32 -0.10 0.00 -1.74 0.00 0.00 39.64 38.56 3hus n ILE 252 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3hus s GLN 253 N -2.87 0.46 -0.10 6.28 0.74 -1.02 -1.62 119.66 121.53 3hus s GLN 253 Ca -0.03 0.55 -0.04 0.00 0.05 0.00 0.00 55.36 55.88 3hus s GLN 253 Cb 0.09 0.22 0.05 0.00 1.10 0.00 0.00 33.01 34.47 3hus s GLN 253 CO 0.59 -0.06 0.21 1.21 -0.55 0.00 0.00 175.29 176.70 3hus s ASN 254 N 0.22 -0.11 -0.04 6.67 2.47 -1.13 -1.07 114.94 121.94 3hus s ASN 254 Ca -0.00 0.46 0.03 0.00 0.42 0.00 0.00 52.86 53.77 3hus s ASN 254 Cb -0.03 0.37 0.01 0.00 -1.45 0.00 0.00 41.25 40.14 3hus s ASN 254 CO 0.00 -0.17 -0.12 -0.13 -3.72 0.00 0.00 177.10 172.96 3hus s ARG 255 N 1.41 1.42 0.00 0.43 1.81 0.25 -3.42 118.95 120.84 3hus s ARG 255 Ca -0.08 -0.41 0.00 0.00 -1.72 0.00 0.00 55.73 53.52 3hus s ARG 255 Cb -0.11 -1.24 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 3hus s ARG 255 CO -0.08 0.12 0.00 0.00 -0.68 0.00 0.00 175.30 174.66 3hus n GLN 256 N 3.44 0.00 0.00 3.54 10.64 -1.25 -0.86 117.38 132.90 3hus n GLN 256 Ca -0.20 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 3hus n GLN 256 Cb 0.53 -0.14 0.00 0.00 -0.86 0.00 0.00 30.24 29.77 3hus n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3hus n ASP 257 N -1.88 0.00 -0.94 2.61 5.68 -1.26 -4.62 116.55 116.14 3hus n ASP 257 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 3hus n ASP 257 Cb 0.00 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.08 3hus n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hus n GLY 258 N 5.00 2.91 0.00 6.12 0.00 -1.26 -4.90 105.19 113.06 3hus n GLY 258 Ca 0.00 -0.98 0.10 0.00 0.00 0.00 0.00 46.02 45.15 3hus n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hus n SER 259 N -0.34 0.00 -3.91 1.61 3.41 -1.26 -4.70 113.62 108.43 3hus n SER 259 Ca 0.11 0.28 -0.19 0.00 -0.26 0.00 0.00 58.87 58.82 3hus n SER 259 Cb 0.89 -0.41 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 3hus n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hus s VAL 260 N -2.82 0.52 0.15 -3.33 1.01 -1.26 -5.03 120.40 109.63 3hus s VAL 260 Ca 0.14 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 3hus s VAL 260 Cb 0.14 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 3hus s VAL 260 CO 0.36 0.21 1.19 -0.62 0.00 0.00 0.00 175.10 176.24 3hus s ASP 261 N 0.73 7.11 -0.11 3.32 2.15 -1.26 -4.96 116.67 123.64 3hus s ASP 261 Ca -0.10 2.15 0.14 0.00 0.43 0.00 0.00 52.55 55.18 3hus s ASP 261 Cb -0.13 -2.60 0.35 0.00 -0.30 0.00 0.00 42.92 40.25 3hus s ASP 261 CO 0.00 -0.38 1.26 0.49 -0.17 0.00 0.00 175.17 176.37 3hus n PHE 262 N 2.91 0.46 -3.11 -5.34 3.01 -1.26 -4.75 117.46 109.37 3hus n PHE 262 Ca 0.05 -0.80 -0.35 0.00 1.01 0.00 0.00 57.45 57.36 3hus n PHE 262 Cb 0.45 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.71 3hus n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hus n GLY 263 N -0.61 5.21 3.79 1.37 0.00 -1.26 -3.75 105.19 109.93 3hus n GLY 263 Ca 0.15 -2.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.19 3hus n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hus s ARG 264 N -2.93 2.22 0.30 1.61 0.52 -1.26 -5.01 118.95 114.40 3hus s ARG 264 Ca 0.37 -2.02 -0.05 0.00 -0.52 0.00 0.00 55.73 53.51 3hus s ARG 264 Cb 0.13 -1.91 0.07 0.00 0.52 0.00 0.00 34.95 33.76 3hus s ARG 264 CO 0.01 -0.31 0.30 1.63 0.02 0.00 0.00 175.30 176.95 3hus n LYS 265 N -1.39 -1.25 0.02 3.54 4.76 -1.26 -4.34 118.16 118.24 3hus n LYS 265 Ca -0.05 -0.47 -0.07 0.00 -2.87 0.00 0.00 58.31 54.84 3hus n LYS 265 Cb 0.65 -0.41 0.11 0.00 -1.84 0.00 0.00 35.03 33.54 3hus n LYS 265 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 3hus h TRP 266 N -1.66 0.59 -0.07 2.13 2.91 -1.95 -3.23 115.95 114.67 3hus h TRP 266 Ca -0.11 -0.19 -0.02 0.00 1.13 0.00 0.00 58.89 59.71 3hus h TRP 266 Cb 0.32 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 28.85 3hus h TRP 266 CO 0.00 0.87 -0.03 0.22 -1.03 0.00 0.00 178.44 178.47 3hus h ASP 267 N 0.39 0.14 -0.52 2.65 -0.00 -1.99 -1.84 116.42 115.25 3hus h ASP 267 Ca 0.02 -0.41 0.01 0.00 -0.00 0.00 0.00 57.03 56.65 3hus h ASP 267 Cb 0.98 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 40.24 3hus h ASP 267 CO 0.09 0.52 0.34 -0.65 -0.00 0.00 0.00 179.24 179.54 3hus h PRO 268 N -0.23 0.67 0.00 0.28 0.11 -1.94 -0.21 132.00 130.67 3hus h PRO 268 Ca 0.02 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 3hus h PRO 268 Cb 0.46 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 3hus h PRO 268 CO 0.01 0.44 -0.51 1.88 -0.21 0.00 0.00 178.00 179.61 3hus h TYR 269 N 0.69 0.00 -0.06 0.65 0.05 -1.57 0.12 116.97 116.85 3hus h TYR 269 Ca 0.19 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.90 3hus h TYR 269 Cb -0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.69 3hus h TYR 269 CO -0.00 0.51 -0.24 -0.22 -1.05 0.00 0.00 178.16 177.16 3hus h LYS 270 N 0.00 0.27 0.00 4.88 3.64 -0.44 0.33 116.57 125.25 3hus h LYS 270 Ca -0.01 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 3hus h LYS 270 Cb 1.07 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3hus h LYS 270 CO 0.07 0.84 -0.20 1.96 -2.27 0.00 0.00 179.45 179.85 3hus h GLN 271 N -0.25 0.00 0.00 1.90 1.08 -1.11 -2.93 115.11 113.81 3hus h GLN 271 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3hus h GLN 271 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 3hus h GLN 271 CO 0.05 0.85 0.00 0.41 -0.95 0.00 0.00 178.83 179.19 3hus n GLY 272 N 1.61 4.04 3.46 3.46 0.00 0.41 -4.38 105.19 113.78 3hus n GLY 272 Ca -0.12 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 3hus n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hus s PHE 273 N -0.04 2.01 0.00 1.61 -0.12 -0.88 -4.94 117.98 115.61 3hus s PHE 273 Ca 0.00 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 56.00 3hus s PHE 273 Cb 0.00 -1.29 0.00 0.00 -0.63 0.00 0.00 43.02 41.10 3hus s PHE 273 CO 0.00 0.10 0.00 0.41 -0.05 0.00 0.00 175.22 175.68 3hus n GLY 274 N -0.69 -2.45 3.58 1.99 0.00 -1.26 -1.64 105.19 104.72 3hus n GLY 274 Ca -0.03 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 3hus n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hus s ASN 275 N -2.88 5.61 0.01 1.61 0.01 0.12 -4.89 114.94 114.53 3hus s ASN 275 Ca 0.00 -0.01 -0.25 0.00 -0.71 0.00 0.00 52.86 51.88 3hus s ASN 275 Cb 0.00 -1.99 -0.16 0.00 0.41 0.00 0.00 41.25 39.50 3hus s ASN 275 CO 0.00 0.07 1.25 0.58 -1.51 0.00 0.00 177.10 177.49 3hus h VAL 276 N 5.16 0.66 -2.88 1.60 2.07 -1.85 -3.22 116.25 117.80 3hus h VAL 276 Ca -0.37 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 3hus h VAL 276 Cb 1.17 0.93 -0.21 0.00 -1.52 0.00 0.00 31.29 31.66 3hus h VAL 276 CO 0.64 0.10 -0.22 0.00 0.02 0.00 0.00 177.57 178.11 3hus s ALA 277 N -4.90 -0.92 0.19 1.67 0.00 -1.26 -2.45 121.76 114.09 3hus s ALA 277 Ca -0.14 0.58 0.08 0.00 0.00 0.00 0.00 51.96 52.48 3hus s ALA 277 Cb 0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 3hus s ALA 277 CO 0.54 -0.26 -0.04 0.95 0.00 0.00 0.00 175.76 176.96 3hus s THR 278 N -1.01 3.49 0.22 0.00 -4.23 0.93 -4.81 115.64 110.23 3hus s THR 278 Ca -0.11 -1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 3hus s THR 278 Cb -0.04 -2.75 -0.09 0.00 1.34 0.00 0.00 72.50 70.95 3hus s THR 278 CO 0.04 -0.14 1.38 0.20 -0.54 0.00 0.00 174.62 175.56 3hus s ASN 279 N -2.97 6.78 0.10 3.99 -0.87 -1.26 -2.87 114.94 117.83 3hus s ASN 279 Ca 0.27 2.52 -0.29 0.00 -1.57 0.00 0.00 52.86 53.79 3hus s ASN 279 Cb -0.09 -2.61 -0.06 0.00 -0.02 0.00 0.00 41.25 38.47 3hus s ASN 279 CO 0.17 -0.62 0.94 0.42 -2.57 0.00 0.00 177.10 175.45 3hus s THR 280 N 0.13 4.55 0.16 1.60 -4.23 -1.23 -4.83 115.64 111.79 3hus s THR 280 Ca 0.59 2.03 -0.31 0.00 -1.18 0.00 0.00 61.69 62.81 3hus s THR 280 Cb -0.39 -4.30 -0.10 0.00 1.34 0.00 0.00 72.50 69.05 3hus s THR 280 CO 0.40 0.31 1.55 -0.62 -0.54 0.00 0.00 174.62 175.72 3hus s ASP 281 N 0.07 6.61 0.00 3.99 -1.08 -1.26 -1.91 116.67 123.09 3hus s ASP 281 Ca 0.46 2.58 0.00 0.00 -0.52 0.00 0.00 52.55 55.08 3hus s ASP 281 Cb -0.23 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 3hus s ASP 281 CO 0.29 -0.81 0.00 0.61 0.52 0.00 0.00 175.17 175.78 3hus n GLY 282 N 3.74 0.60 3.28 2.66 0.00 -1.26 -5.04 105.19 109.17 3hus n GLY 282 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 3hus n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hus s LYS 283 N -0.12 1.28 0.14 1.61 -0.14 -0.80 -5.04 119.74 116.66 3hus s LYS 283 Ca 0.00 -1.08 0.26 0.00 -1.36 0.00 0.00 55.97 53.79 3hus s LYS 283 Cb 0.00 -1.49 0.81 0.00 -1.68 0.00 0.00 37.83 35.46 3hus s LYS 283 CO 0.00 0.36 1.71 0.27 -0.76 0.00 0.00 175.35 176.94 3hus n ASN 284 N 1.42 0.61 -4.66 2.83 0.23 -1.26 -4.67 115.26 109.75 3hus n ASN 284 Ca -0.18 0.44 -0.27 0.00 -0.53 0.00 0.00 54.58 54.04 3hus n ASN 284 Cb 0.53 -0.51 -0.08 0.00 -2.08 0.00 0.00 39.78 37.64 3hus n ASN 284 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3hus s TYR 285 N -3.08 2.85 -0.67 -2.53 -0.85 -1.26 -3.36 117.35 108.45 3hus s TYR 285 Ca 0.11 -0.13 -0.21 0.00 -0.52 0.00 0.00 57.07 56.31 3hus s TYR 285 Cb 0.14 -1.39 0.09 0.00 0.38 0.00 0.00 41.96 41.18 3hus s TYR 285 CO 0.61 0.51 0.90 0.00 -1.52 0.00 0.00 175.55 176.05 3hus n GLY 287 N 5.32 -1.14 3.79 0.00 0.00 -1.22 -2.47 105.19 109.48 3hus n GLY 287 Ca -0.02 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 3hus n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hus s LEU 288 N -5.62 4.45 0.62 0.99 1.43 -1.14 -4.32 118.68 115.08 3hus s LEU 288 Ca -0.05 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 3hus s LEU 288 Cb 0.09 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 3hus s LEU 288 CO 0.82 0.20 1.03 -2.16 0.23 0.00 0.00 176.35 176.48 3hus s PRO 289 N -0.60 3.55 0.47 1.29 0.04 -1.26 -0.05 135.00 138.44 3hus s PRO 289 Ca 0.28 0.80 0.04 0.00 0.04 0.00 0.00 61.00 62.15 3hus s PRO 289 Cb -0.18 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 3hus s PRO 289 CO 0.16 -0.61 0.01 0.20 0.04 0.00 0.00 177.00 176.79 3hus s GLY 290 N -4.03 2.80 -0.16 0.56 0.00 -1.02 -4.50 107.32 100.96 3hus s GLY 290 Ca 0.56 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.80 3hus s GLY 290 CO 0.52 -2.15 1.08 -0.54 0.00 0.00 0.00 173.10 172.02 3hus s GLU 291 N -3.81 4.31 -0.09 2.90 2.02 -1.21 -4.66 118.70 118.16 3hus s GLU 291 Ca 0.18 1.45 -0.31 0.00 0.02 0.00 0.00 54.97 56.32 3hus s GLU 291 Cb 0.05 -3.62 0.09 0.00 0.10 0.00 0.00 34.13 30.75 3hus s GLU 291 CO 0.09 -0.53 0.78 1.52 0.02 0.00 0.00 175.26 177.15 3hus s TYR 292 N 2.78 -0.57 -0.22 1.61 1.13 -1.22 -0.70 117.35 120.16 3hus s TYR 292 Ca 0.48 0.99 -0.07 0.00 -1.41 0.00 0.00 57.07 57.07 3hus s TYR 292 Cb -0.18 0.42 -0.03 0.00 -1.10 0.00 0.00 41.96 41.07 3hus s TYR 292 CO 0.13 -0.52 0.05 -0.46 -2.51 0.00 0.00 175.55 172.24 3hus s TRP 293 N -1.13 3.11 0.30 -3.49 -0.11 -0.65 -2.86 118.94 114.11 3hus s TRP 293 Ca -0.08 -0.29 -0.02 0.00 1.22 0.00 0.00 56.10 56.94 3hus s TRP 293 Cb -0.00 -2.15 0.44 0.00 -1.50 0.00 0.00 33.47 30.26 3hus s TRP 293 CO 0.07 -0.18 1.93 1.25 -4.62 0.00 0.00 176.95 175.40 3hus h LEU 294 N 7.59 0.88 0.00 5.86 5.85 -1.57 -2.33 115.31 131.60 3hus h LEU 294 Ca -0.37 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3hus h LEU 294 Cb 1.18 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.98 3hus h LEU 294 CO 0.62 0.70 0.00 0.61 -0.34 0.00 0.00 178.44 180.03 3hus n GLY 295 N -1.24 3.99 0.34 3.75 0.00 -1.26 -4.21 105.19 106.56 3hus n GLY 295 Ca 0.07 -1.20 0.16 0.00 0.00 0.00 0.00 46.02 45.04 3hus n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hus h ASN 296 N 0.00 0.01 0.95 1.61 -0.26 -0.33 0.15 115.58 117.72 3hus h ASN 296 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 3hus h ASN 296 Cb 0.00 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 3hus h ASN 296 CO 0.00 0.01 -0.49 0.44 -1.06 0.00 0.00 177.43 176.33 3hus h ASP 297 N 0.01 0.00 0.78 5.81 3.32 -1.75 -3.08 116.42 121.51 3hus h ASP 297 Ca 0.16 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.01 3hus h ASP 297 Cb 0.63 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3hus h ASP 297 CO -0.00 0.49 -1.33 0.11 -1.72 0.00 0.00 179.24 176.78 3hus h LYS 298 N 0.00 0.00 0.24 3.56 1.57 -1.24 -3.35 116.57 117.35 3hus h LYS 298 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3hus h LYS 298 Cb 1.09 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.44 3hus h LYS 298 CO 0.06 0.47 -1.42 0.82 -0.57 0.00 0.00 179.45 178.81 3hus h ILE 299 N 0.00 1.28 0.00 1.86 2.04 -1.48 -2.91 117.51 118.31 3hus h ILE 299 Ca -0.16 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.04 3hus h ILE 299 Cb 1.71 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 40.84 3hus h ILE 299 CO 0.07 0.80 0.00 -0.24 0.00 0.00 0.00 178.15 178.78 3hus n SER 300 N -3.77 0.00 -0.27 1.72 2.88 -1.16 -1.41 113.62 111.61 3hus n SER 300 Ca -0.17 0.88 0.19 0.00 -1.33 0.00 0.00 58.87 58.44 3hus n SER 300 Cb 1.07 -0.38 0.35 0.00 -0.75 0.00 0.00 64.21 64.50 3hus n SER 300 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 3hus n GLN 301 N -1.80 -0.06 0.00 -1.46 -0.06 -1.26 0.23 117.38 112.98 3hus n GLN 301 Ca 0.00 1.16 0.09 0.00 -2.00 0.00 0.00 57.00 56.25 3hus n GLN 301 Cb 0.00 -1.96 0.55 0.00 -4.06 0.00 0.00 30.24 24.77 3hus n GLN 301 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3hus n LEU 302 N -4.99 0.00 0.00 1.69 4.77 -0.50 -2.19 117.00 115.77 3hus n LEU 302 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3hus n LEU 302 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 3hus n LEU 302 CO -0.03 0.00 -0.42 0.35 -1.33 0.00 0.00 177.39 175.96 3hus n THR 303 N -0.94 0.00 1.06 -5.08 -2.24 0.62 -4.67 114.28 103.02 3hus n THR 303 Ca 0.14 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 3hus n THR 303 Cb 0.06 0.58 0.14 0.00 -2.10 0.00 0.00 70.33 69.01 3hus n THR 303 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hus n ARG 304 N -1.42 2.10 0.20 -0.78 1.74 -0.65 -4.07 116.66 113.78 3hus n ARG 304 Ca 0.00 -1.69 0.14 0.00 -0.77 0.00 0.00 57.85 55.53 3hus n ARG 304 Cb 0.00 -1.46 0.45 0.00 -1.02 0.00 0.00 32.46 30.42 3hus n ARG 304 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3hus h MET 305 N 4.13 0.00 0.00 5.56 2.86 -1.76 -3.49 114.93 122.24 3hus h MET 305 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hus h MET 305 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 3hus h MET 305 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3hus n GLY 306 N 0.58 -1.30 3.66 8.32 0.00 -1.26 -5.11 105.19 110.08 3hus n GLY 306 Ca 0.03 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 3hus n GLY 306 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hus s PRO 307 N -1.01 4.13 -0.06 1.61 0.04 -1.26 -4.83 135.00 133.62 3hus s PRO 307 Ca 0.00 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.30 3hus s PRO 307 Cb 0.00 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.52 3hus s PRO 307 CO 0.00 -0.91 -0.17 0.99 0.04 0.00 0.00 177.00 176.95 3hus s THR 308 N 4.26 1.44 0.05 1.26 2.01 -1.26 -0.27 115.64 123.12 3hus s THR 308 Ca 0.76 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.07 3hus s THR 308 Cb -0.34 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 3hus s THR 308 CO 0.31 0.42 0.15 -1.83 -0.69 0.00 0.00 174.62 172.98 3hus s GLU 309 N 0.28 3.22 -0.10 4.92 -1.05 0.25 -0.62 118.70 125.61 3hus s GLU 309 Ca -0.10 -0.51 0.01 0.00 -0.15 0.00 0.00 54.97 54.23 3hus s GLU 309 Cb -0.14 -2.93 -0.02 0.00 -0.44 0.00 0.00 34.13 30.60 3hus s GLU 309 CO 0.04 0.61 -0.13 -1.17 0.95 0.00 0.00 175.26 175.56 3hus s LEU 310 N -2.31 2.78 -0.19 1.83 2.96 -0.04 -2.30 118.68 121.39 3hus s LEU 310 Ca 0.31 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3hus s LEU 310 Cb -0.13 -1.60 0.04 0.00 0.50 0.00 0.00 46.19 45.00 3hus s LEU 310 CO 0.23 0.24 -0.13 -0.22 -1.32 0.00 0.00 176.35 175.16 3hus s LEU 311 N -0.12 2.25 -0.34 -0.68 2.96 0.06 -0.42 118.68 122.39 3hus s LEU 311 Ca -0.01 -0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 53.01 3hus s LEU 311 Cb -0.14 -1.29 0.03 0.00 0.50 0.00 0.00 46.19 45.29 3hus s LEU 311 CO 0.03 -0.11 0.12 -0.63 -1.32 0.00 0.00 176.35 174.44 3hus s ILE 312 N 1.37 3.91 -0.08 6.68 1.01 0.85 -1.40 121.20 133.53 3hus s ILE 312 Ca 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 3hus s ILE 312 Cb -0.15 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 3hus s ILE 312 CO -0.09 -0.15 -0.05 -1.61 0.00 0.00 0.00 174.94 173.03 3hus s GLU 313 N 1.44 2.93 0.03 2.79 2.02 -0.36 0.09 118.70 127.64 3hus s GLU 313 Ca -0.01 -0.52 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 3hus s GLU 313 Cb -0.19 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.35 3hus s GLU 313 CO 0.03 0.61 0.06 0.00 0.02 0.00 0.00 175.26 175.98 3hus s MET 314 N -0.64 0.52 -0.01 1.61 0.23 -1.02 -0.31 119.30 119.67 3hus s MET 314 Ca 0.10 -0.74 0.00 0.00 -1.03 0.00 0.00 55.69 54.02 3hus s MET 314 Cb -0.12 0.20 0.01 0.00 -1.53 0.00 0.00 34.83 33.39 3hus s MET 314 CO 0.02 -0.12 0.00 -2.00 -2.03 0.00 0.00 175.02 170.90 3hus s GLU 315 N -2.37 0.02 0.00 3.16 2.12 -0.50 -2.65 118.70 118.49 3hus s GLU 315 Ca -0.07 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.30 3hus s GLU 315 Cb -0.03 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.27 3hus s GLU 315 CO -0.04 -0.04 0.00 -0.40 -0.54 0.00 0.00 175.26 174.24 3hus n ASP 316 N 3.37 0.00 -1.69 -1.70 5.75 -1.12 -1.64 116.55 119.52 3hus n ASP 316 Ca -0.16 -0.84 -0.03 0.00 -0.01 0.00 0.00 54.79 53.74 3hus n ASP 316 Cb 0.57 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.91 3hus n ASP 316 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 3hus n TRP 317 N -1.61 1.85 -0.82 2.11 7.02 -1.26 -3.98 117.44 120.75 3hus n TRP 317 Ca 0.00 -0.90 0.00 0.00 -1.02 0.00 0.00 57.50 55.58 3hus n TRP 317 Cb 0.00 -0.54 0.00 0.00 -2.42 0.00 0.00 31.31 28.35 3hus n TRP 317 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 3hus n LYS 318 N 0.04 0.00 0.00 -0.99 2.85 -1.26 -5.06 118.16 113.74 3hus n LYS 318 Ca 0.30 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 3hus n LYS 318 Cb 1.12 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 35.13 3hus n LYS 318 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3hus n GLY 319 N 0.00 1.50 3.74 2.58 0.00 -1.26 -5.11 105.19 106.65 3hus n GLY 319 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3hus n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hus s ASP 320 N -2.00 6.97 -0.08 1.61 1.01 -1.26 -4.89 116.67 118.03 3hus s ASP 320 Ca 0.00 2.33 0.05 0.00 0.71 0.00 0.00 52.55 55.64 3hus s ASP 320 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 3hus s ASP 320 CO 0.00 -0.47 -0.23 -0.54 0.21 0.00 0.00 175.17 174.15 3hus s LYS 321 N -0.16 2.81 0.07 8.23 1.02 -1.26 -2.78 119.74 127.66 3hus s LYS 321 Ca 0.55 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.70 3hus s LYS 321 Cb -0.35 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 3hus s LYS 321 CO 0.38 0.31 -0.07 0.14 -0.92 0.00 0.00 175.35 175.19 3hus s VAL 322 N 0.02 0.57 0.11 3.17 -7.23 -1.08 -5.04 120.40 110.92 3hus s VAL 322 Ca -0.08 -1.57 0.08 0.00 -1.81 0.00 0.00 61.98 58.60 3hus s VAL 322 Cb -0.15 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 3hus s VAL 322 CO 0.05 -0.69 -0.20 -1.59 -0.31 0.00 0.00 175.10 172.36 3hus s LYS 323 N -2.92 1.14 -0.27 4.82 -2.85 -1.26 -2.45 119.74 115.94 3hus s LYS 323 Ca 0.02 -1.20 -0.00 0.00 -1.00 0.00 0.00 55.97 53.79 3hus s LYS 323 Cb -0.01 -1.36 0.08 0.00 -2.06 0.00 0.00 37.83 34.49 3hus s LYS 323 CO -0.03 0.31 0.05 0.00 0.10 0.00 0.00 175.35 175.78 3hus s ALA 324 N -1.33 1.65 -0.11 0.59 0.00 0.11 -1.46 121.76 121.22 3hus s ALA 324 Ca 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.54 3hus s ALA 324 Cb -0.09 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 3hus s ALA 324 CO 0.05 -1.47 -0.10 -1.58 0.00 0.00 0.00 175.76 172.65 3hus s HIS 325 N 1.55 2.86 -0.08 0.00 5.04 0.42 -0.11 115.29 124.97 3hus s HIS 325 Ca 0.05 -0.34 0.02 0.00 -1.54 0.00 0.00 55.06 53.25 3hus s HIS 325 Cb -0.18 -1.79 0.01 0.00 0.04 0.00 0.00 32.58 30.66 3hus s HIS 325 CO -0.16 0.02 -0.15 0.71 -2.34 0.00 0.00 174.74 172.82 3hus s TYR 326 N -0.11 1.75 0.10 3.88 2.02 0.44 -0.54 117.35 124.89 3hus s TYR 326 Ca -0.00 -0.71 -0.17 0.00 -0.37 0.00 0.00 57.07 55.82 3hus s TYR 326 Cb -0.13 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.12 3hus s TYR 326 CO 0.03 -0.35 1.56 0.78 -1.57 0.00 0.00 175.55 176.00 3hus h GLY 327 N 7.05 0.57 -5.51 0.71 0.00 0.07 -0.08 103.07 105.89 3hus h GLY 327 Ca -0.29 -0.40 -0.66 0.00 0.00 0.00 0.00 47.33 45.98 3hus h GLY 327 CO 0.47 0.37 -0.76 -0.32 0.00 0.00 0.00 176.54 176.31 3hus s GLY 328 N -3.14 1.55 -0.20 4.60 0.00 -0.80 -3.73 107.32 105.59 3hus s GLY 328 Ca -0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 3hus s GLY 328 CO 0.76 -0.29 0.28 -0.12 0.00 0.00 0.00 173.10 173.73 3hus s PHE 329 N 0.14 -0.49 -0.03 1.90 5.36 0.21 -1.91 117.98 123.16 3hus s PHE 329 Ca -0.06 0.61 0.01 0.00 -0.96 0.00 0.00 56.93 56.53 3hus s PHE 329 Cb -0.15 -0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.39 3hus s PHE 329 CO 0.05 -0.58 -0.03 0.95 -1.46 0.00 0.00 175.22 174.15 3hus s THR 330 N 2.42 0.39 -0.12 0.12 -4.23 -0.62 -4.48 115.64 109.11 3hus s THR 330 Ca 0.07 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 3hus s THR 330 Cb -0.15 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.27 3hus s THR 330 CO -0.12 0.18 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.22 3hus s VAL 331 N 0.75 2.12 0.98 2.29 1.01 -1.26 -0.61 120.40 125.68 3hus s VAL 331 Ca -0.09 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 3hus s VAL 331 Cb -0.12 -1.83 0.18 0.00 0.00 0.00 0.00 36.38 34.61 3hus s VAL 331 CO -0.00 0.55 1.19 -1.10 0.00 0.00 0.00 175.10 175.74 3hus s GLN 332 N 0.60 0.54 0.42 2.72 -1.52 -0.59 -4.39 119.66 117.43 3hus s GLN 332 Ca -0.12 -0.02 -0.07 0.00 -1.95 0.00 0.00 55.36 53.20 3hus s GLN 332 Cb -0.17 -1.80 0.10 0.00 -0.22 0.00 0.00 33.01 30.93 3hus s GLN 332 CO 0.03 -2.55 0.50 0.27 -0.25 0.00 0.00 175.29 173.30 3hus n ASN 333 N -3.95 -0.43 0.15 5.90 0.23 -1.26 -3.99 115.26 111.91 3hus n ASN 333 Ca 0.11 -1.06 0.02 0.00 -0.53 0.00 0.00 54.58 53.12 3hus n ASN 333 Cb 0.59 -0.41 0.37 0.00 -2.08 0.00 0.00 39.78 38.26 3hus n ASN 333 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3hus h GLU 334 N 0.00 0.13 0.00 -3.83 4.81 -1.94 -0.80 114.58 112.94 3hus h GLU 334 Ca -0.17 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 3hus h GLU 334 Cb 0.48 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3hus h GLU 334 CO 0.12 0.38 -0.12 0.00 -0.73 0.00 0.00 179.01 178.66 3hus h ALA 335 N 1.63 1.66 -0.43 2.92 0.00 -2.04 -1.87 119.26 121.13 3hus h ALA 335 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hus h ALA 335 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hus h ALA 335 CO 0.04 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.52 3hus n ASN 336 N -4.19 4.86 -2.83 0.00 3.02 -1.00 -4.96 115.26 110.17 3hus n ASN 336 Ca -0.03 -2.96 -0.21 0.00 -0.03 0.00 0.00 54.58 51.36 3hus n ASN 336 Cb 0.20 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 3hus n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hus n LYS 337 N 0.11 -3.54 -3.59 3.52 5.02 -0.70 -3.14 118.16 115.84 3hus n LYS 337 Ca 0.25 0.85 -0.23 0.00 -2.02 0.00 0.00 58.31 57.15 3hus n LYS 337 Cb 1.05 -5.61 0.02 0.00 -0.02 0.00 0.00 35.03 30.47 3hus n LYS 337 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hus n TYR 338 N -4.18 -2.16 -2.67 2.13 4.01 -0.34 -1.41 117.16 112.54 3hus n TYR 338 Ca -0.14 0.69 -0.42 0.00 -0.16 0.00 0.00 57.90 57.86 3hus n TYR 338 Cb 0.63 -3.38 -0.03 0.00 -0.31 0.00 0.00 39.34 36.25 3hus n TYR 338 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3hus s GLN 339 N -5.11 4.50 0.19 -0.72 0.74 -1.19 -3.43 119.66 114.64 3hus s GLN 339 Ca 0.25 1.45 -0.15 0.00 0.05 0.00 0.00 55.36 56.96 3hus s GLN 339 Cb -0.09 -3.48 -0.07 0.00 1.10 0.00 0.00 33.01 30.46 3hus s GLN 339 CO 0.85 -0.17 0.60 -1.50 -0.55 0.00 0.00 175.29 174.53 3hus s ILE 340 N 1.39 4.79 -0.06 -2.34 2.07 -1.06 -1.54 121.20 124.44 3hus s ILE 340 Ca 0.52 0.87 -0.03 0.00 -1.41 0.00 0.00 60.65 60.60 3hus s ILE 340 Cb -0.21 -3.73 0.04 0.00 0.13 0.00 0.00 42.46 38.69 3hus s ILE 340 CO 0.25 0.14 0.07 -0.55 -1.91 0.00 0.00 174.94 172.93 3hus s SER 341 N -1.87 1.33 0.01 4.50 0.15 0.22 -1.98 113.70 116.06 3hus s SER 341 Ca 0.42 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 57.10 3hus s SER 341 Cb -0.14 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 3hus s SER 341 CO 0.20 -0.27 -0.18 0.68 1.20 0.00 0.00 173.24 174.87 3hus s VAL 342 N 2.17 1.44 0.22 4.45 -7.23 -1.26 -1.59 120.40 118.59 3hus s VAL 342 Ca 0.04 -0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 59.16 3hus s VAL 342 Cb -0.13 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.61 3hus s VAL 342 CO -0.04 0.31 0.51 0.54 -0.31 0.00 0.00 175.10 176.11 3hus s ASN 343 N -0.68 -0.18 -0.65 4.85 2.20 -0.80 -4.95 114.94 114.72 3hus s ASN 343 Ca 0.06 -0.66 -0.03 0.00 -0.94 0.00 0.00 52.86 51.29 3hus s ASN 343 Cb -0.07 0.59 0.00 0.00 -2.00 0.00 0.00 41.25 39.77 3hus s ASN 343 CO 0.00 -1.10 0.66 0.29 -2.94 0.00 0.00 177.10 174.00 3hus n LYS 344 N -0.36 -1.51 -2.79 3.55 5.02 -1.26 -1.60 118.16 119.21 3hus n LYS 344 Ca -0.06 1.60 -0.37 0.00 -2.02 0.00 0.00 58.31 57.46 3hus n LYS 344 Cb 0.62 -5.62 -0.06 0.00 -0.02 0.00 0.00 35.03 29.94 3hus n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3hus s TYR 345 N -2.90 3.73 -0.25 2.13 5.04 -1.26 -0.73 117.35 123.11 3hus s TYR 345 Ca 0.05 1.78 -0.16 0.00 -2.44 0.00 0.00 57.07 56.30 3hus s TYR 345 Cb -0.01 -2.92 0.07 0.00 0.35 0.00 0.00 41.96 39.45 3hus s TYR 345 CO 0.73 0.25 0.64 0.50 -1.34 0.00 0.00 175.55 176.33 3hus s ARG 346 N -1.93 0.67 0.00 4.97 3.52 0.30 -4.98 118.95 121.49 3hus s ARG 346 Ca 0.49 1.09 0.00 0.00 -0.13 0.00 0.00 55.73 57.17 3hus s ARG 346 Cb -0.19 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 3hus s ARG 346 CO 0.25 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.01 3hus n GLY 347 N 3.95 -0.47 0.00 8.12 0.00 -1.26 -0.44 105.19 115.10 3hus n GLY 347 Ca -0.19 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3hus n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hus n THR 348 N 9.00 0.00 0.10 2.61 -2.24 -0.53 -4.78 114.28 118.44 3hus n THR 348 Ca 0.00 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 3hus n THR 348 Cb 0.00 0.41 0.24 0.00 -2.10 0.00 0.00 70.33 68.89 3hus n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hus h ALA 349 N 0.00 1.16 0.00 6.98 0.00 -1.65 -3.46 119.26 122.28 3hus h ALA 349 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3hus h ALA 349 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hus h ALA 349 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.22 3hus n GLY 350 N -0.27 3.03 3.56 0.00 0.00 -1.26 -3.33 105.19 106.91 3hus n GLY 350 Ca -0.01 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 3hus n GLY 350 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hus s ASN 351 N 0.00 6.26 -0.06 1.61 3.84 -1.26 -4.78 114.94 120.56 3hus s ASN 351 Ca 0.00 -0.96 0.17 0.00 0.21 0.00 0.00 52.86 52.29 3hus s ASN 351 Cb 0.00 -2.56 -0.22 0.00 -0.55 0.00 0.00 41.25 37.92 3hus s ASN 351 CO 0.00 -1.73 0.49 0.00 -2.79 0.00 0.00 177.10 173.08 3hus n ALA 352 N 9.44 1.85 0.07 1.71 0.00 -1.26 -2.42 120.51 129.90 3hus n ALA 352 Ca 0.21 -0.84 -0.21 0.00 0.00 0.00 0.00 53.44 52.60 3hus n ALA 352 Cb 0.50 -0.65 -0.15 0.00 0.00 0.00 0.00 19.45 19.15 3hus n ALA 352 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hus h LEU 353 N 0.00 0.55 0.06 0.00 3.38 -1.86 -3.12 115.31 114.32 3hus h LEU 353 Ca -0.29 -0.94 -0.31 0.00 0.09 0.00 0.00 57.88 56.43 3hus h LEU 353 Cb 1.79 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 3hus h LEU 353 CO 0.04 1.48 -1.70 0.23 0.09 0.00 0.00 178.44 178.58 3hus n MET 354 N -4.02 0.66 -0.03 1.13 2.81 -1.26 -0.49 117.12 115.91 3hus n MET 354 Ca -0.15 0.41 -0.21 0.00 -1.81 0.00 0.00 57.70 55.94 3hus n MET 354 Cb 0.89 -1.71 -0.13 0.00 -0.71 0.00 0.00 33.22 31.56 3hus n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3hus n ASP 355 N -3.95 2.08 0.00 7.83 8.00 -1.23 -4.80 116.55 124.47 3hus n ASP 355 Ca -0.34 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.30 3hus n ASP 355 Cb 0.87 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3hus n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hus n GLY 356 N 2.03 -0.84 3.76 0.44 0.00 -1.02 -4.69 105.19 104.88 3hus n GLY 356 Ca -0.36 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.22 3hus n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hus s ALA 357 N -2.00 3.32 0.18 4.61 0.00 -1.26 -4.10 121.76 122.51 3hus s ALA 357 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.68 3hus s ALA 357 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.92 3hus s ALA 357 CO 0.00 0.10 1.41 0.77 0.00 0.00 0.00 175.76 178.04 3hus h SER 358 N 3.81 0.13 -0.19 0.00 0.02 -1.91 -3.25 113.55 112.15 3hus h SER 358 Ca -0.46 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 3hus h SER 358 Cb 1.20 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3hus h SER 358 CO 0.67 0.91 0.00 0.00 -1.14 0.00 0.00 176.83 177.27 3hus n GLN 359 N -3.62 2.01 -4.94 3.45 0.00 -1.26 -4.84 117.38 108.18 3hus n GLN 359 Ca -0.02 -0.93 -0.30 0.00 0.00 0.00 0.00 57.00 55.75 3hus n GLN 359 Cb 0.79 -1.57 -0.15 0.00 0.00 0.00 0.00 30.24 29.31 3hus n GLN 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3hus s LEU 360 N -0.89 2.15 0.02 2.61 1.43 -1.23 -5.08 118.68 117.69 3hus s LEU 360 Ca 0.16 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.78 3hus s LEU 360 Cb 0.11 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 3hus s LEU 360 CO 0.07 0.26 -0.26 -0.04 0.23 0.00 0.00 176.35 176.60 3hus s MET 361 N -1.15 1.89 7.54 1.70 -1.94 -1.26 -4.50 119.30 121.58 3hus s MET 361 Ca 0.11 -1.05 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 3hus s MET 361 Cb -0.10 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 34.75 3hus s MET 361 CO 0.02 0.52 0.00 0.41 -0.01 0.00 0.00 175.02 175.96 3hus n GLY 362 N 2.00 2.45 0.15 -0.03 0.00 -1.26 -3.38 105.19 105.12 3hus n GLY 362 Ca -0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 3hus n GLY 362 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hus h GLU 363 N 0.00 0.18 -0.66 1.61 4.81 -1.99 -3.10 114.58 115.43 3hus h GLU 363 Ca 0.00 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3hus h GLU 363 Cb 0.00 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 3hus h GLU 363 CO 0.00 0.78 0.40 -0.91 -0.73 0.00 0.00 179.01 178.55 3hus h ASN 364 N 0.12 0.79 0.18 1.04 2.35 -1.93 -0.54 115.58 117.58 3hus h ASN 364 Ca -0.01 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.49 3hus h ASN 364 Cb 1.19 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.37 3hus h ASN 364 CO 0.10 0.61 -0.80 -0.09 -1.65 0.00 0.00 177.43 175.60 3hus h ARG 365 N 0.91 0.50 -0.37 0.81 2.43 -1.73 -3.30 114.38 113.63 3hus h ARG 365 Ca 0.24 -0.44 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 3hus h ARG 365 Cb -0.03 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3hus h ARG 365 CO -0.04 1.08 -0.14 1.15 -1.51 0.00 0.00 179.97 180.50 3hus h THR 366 N 0.33 1.25 -0.01 0.20 2.02 -1.29 -2.76 112.91 112.65 3hus h THR 366 Ca -0.05 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 65.98 3hus h THR 366 Cb 1.40 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 3hus h THR 366 CO 0.14 0.39 0.00 1.15 0.37 0.00 0.00 175.52 177.57 3hus n MET 367 N -4.16 1.12 -0.02 6.66 0.00 -0.28 -2.98 117.12 117.45 3hus n MET 367 Ca 0.01 -0.18 0.07 0.00 0.00 0.00 0.00 57.70 57.61 3hus n MET 367 Cb 0.36 -1.41 0.08 0.00 0.00 0.00 0.00 33.22 32.25 3hus n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 3hus n THR 368 N -0.71 0.10 -2.24 3.17 -2.24 -1.04 -0.43 114.28 110.89 3hus n THR 368 Ca 0.19 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 3hus n THR 368 Cb 0.13 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 3hus n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3hus s ILE 369 N -1.22 3.52 -0.14 2.28 1.01 -1.16 -3.17 121.20 122.32 3hus s ILE 369 Ca 0.19 1.08 0.18 0.00 0.00 0.00 0.00 60.65 62.10 3hus s ILE 369 Cb 0.13 -3.69 -0.15 0.00 0.01 0.00 0.00 42.46 38.76 3hus s ILE 369 CO 0.19 0.08 0.74 1.41 0.00 0.00 0.00 174.94 177.36 3hus n HIS 370 N 4.04 0.77 -1.81 3.97 8.25 0.29 -4.68 115.22 126.07 3hus n HIS 370 Ca 0.11 0.25 -0.43 0.00 -0.26 0.00 0.00 57.72 57.39 3hus n HIS 370 Cb 0.43 -0.99 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 3hus n HIS 370 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hus s ASN 371 N -5.53 6.15 0.00 0.41 2.47 0.36 -2.21 114.94 116.57 3hus s ASN 371 Ca -0.04 2.10 0.00 0.00 0.42 0.00 0.00 52.86 55.34 3hus s ASN 371 Cb 0.09 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 3hus s ASN 371 CO 0.82 -1.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.43 3hus n GLY 372 N 4.91 0.82 3.73 1.21 0.00 -0.84 -5.02 105.19 110.00 3hus n GLY 372 Ca 0.22 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 3hus n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hus s MET 373 N -1.09 2.67 0.43 1.61 -1.94 -0.94 -4.88 119.30 115.16 3hus s MET 373 Ca 0.00 -0.89 -0.07 0.00 -1.71 0.00 0.00 55.69 53.01 3hus s MET 373 Cb 0.00 -2.56 -0.05 0.00 2.01 0.00 0.00 34.83 34.24 3hus s MET 373 CO 0.00 0.50 0.76 -0.06 -0.01 0.00 0.00 175.02 176.21 3hus s PHE 374 N -1.57 3.52 0.24 -0.03 0.08 -1.26 -2.57 117.98 116.40 3hus s PHE 374 Ca 0.28 0.89 -0.30 0.00 0.12 0.00 0.00 56.93 57.93 3hus s PHE 374 Cb -0.11 -2.34 -0.09 0.00 -0.57 0.00 0.00 43.02 39.91 3hus s PHE 374 CO 0.21 -0.17 1.05 0.12 -0.10 0.00 0.00 175.22 176.33 3hus s PHE 375 N -2.53 3.72 -0.04 0.36 2.19 -0.50 -3.56 117.98 117.62 3hus s PHE 375 Ca 0.49 1.75 -0.01 0.00 0.33 0.00 0.00 56.93 59.49 3hus s PHE 375 Cb -0.10 -3.18 0.03 0.00 -1.31 0.00 0.00 43.02 38.45 3hus s PHE 375 CO 0.38 -0.22 0.03 -1.12 1.83 0.00 0.00 175.22 176.12 3hus s SER 376 N -0.80 0.92 0.42 6.13 0.01 -0.97 -4.58 113.70 114.83 3hus s SER 376 Ca 0.44 0.02 0.07 0.00 1.31 0.00 0.00 55.95 57.80 3hus s SER 376 Cb -0.29 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.71 3hus s SER 376 CO 0.37 -0.19 0.33 0.42 0.41 0.00 0.00 173.24 174.57 3hus s THR 377 N 1.74 2.49 -1.77 1.44 -4.23 -1.08 -2.60 115.64 111.62 3hus s THR 377 Ca -0.00 -1.45 0.19 0.00 -1.18 0.00 0.00 61.69 59.24 3hus s THR 377 Cb -0.13 -2.94 0.45 0.00 1.34 0.00 0.00 72.50 71.23 3hus s THR 377 CO -0.03 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 175.58 3hus n TYR 378 N -1.48 0.00 0.32 3.99 0.18 -1.26 -1.55 117.16 117.36 3hus n TYR 378 Ca 0.02 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.83 3hus n TYR 378 Cb 0.63 -0.11 -0.01 0.00 -0.38 0.00 0.00 39.34 39.47 3hus n TYR 378 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 3hus n ASP 379 N -1.11 0.92 -3.68 9.48 5.75 -1.26 -4.86 116.55 121.79 3hus n ASP 379 Ca 0.12 -0.96 -0.28 0.00 -0.01 0.00 0.00 54.79 53.66 3hus n ASP 379 Cb 0.10 0.54 -0.16 0.00 -1.03 0.00 0.00 41.12 40.57 3hus n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3hus s ARG 380 N -1.18 0.52 -0.42 0.11 6.06 -0.60 -5.01 118.95 118.43 3hus s ARG 380 Ca 0.05 -0.62 -0.26 0.00 -2.50 0.00 0.00 55.73 52.41 3hus s ARG 380 Cb 0.06 -1.83 0.02 0.00 0.06 0.00 0.00 34.95 33.26 3hus s ARG 380 CO 0.19 -0.84 0.94 0.34 -2.50 0.00 0.00 175.30 173.44 3hus s ASP 381 N 1.86 6.60 0.00 -2.12 2.15 -1.26 -2.63 116.67 121.27 3hus s ASP 381 Ca 0.05 0.37 0.00 0.00 0.43 0.00 0.00 52.55 53.40 3hus s ASP 381 Cb -0.17 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 3hus s ASP 381 CO -0.20 -0.97 0.50 0.59 -0.17 0.00 0.00 175.17 174.92 3hus n ASN 382 N 7.02 0.42 -4.74 -0.34 3.02 -1.26 -5.08 115.26 114.31 3hus n ASN 382 Ca 0.07 -1.18 -0.29 0.00 -0.03 0.00 0.00 54.58 53.14 3hus n ASN 382 Cb 0.48 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.79 3hus n ASN 382 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3hus s ASP 383 N -0.18 3.48 -0.10 6.41 1.47 -1.26 -4.46 116.67 122.02 3hus s ASP 383 Ca 0.00 1.31 0.01 0.00 1.18 0.00 0.00 52.55 55.05 3hus s ASP 383 Cb 0.00 -1.98 0.17 0.00 -0.34 0.00 0.00 42.92 40.77 3hus s ASP 383 CO 0.00 -2.61 1.17 0.61 0.68 0.00 0.00 175.17 175.02 3hus n GLY 384 N -1.47 2.51 3.19 2.12 0.00 -1.13 -4.76 105.19 105.65 3hus n GLY 384 Ca 0.06 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3hus n GLY 384 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hus s TRP 385 N -0.91 3.47 -0.31 1.61 -0.00 -1.20 -4.73 118.94 116.87 3hus s TRP 385 Ca 0.14 -2.05 -0.29 0.00 -0.00 0.00 0.00 56.10 53.90 3hus s TRP 385 Cb 0.12 -3.43 0.02 0.00 -0.00 0.00 0.00 33.47 30.18 3hus s TRP 385 CO 0.03 -0.98 1.08 -0.51 -0.00 0.00 0.00 176.95 176.57 3hus s LEU 386 N 1.22 3.95 0.25 5.86 1.43 -1.26 -5.00 118.68 125.13 3hus s LEU 386 Ca 0.07 1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 54.11 3hus s LEU 386 Cb -0.25 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3hus s LEU 386 CO -0.02 -0.87 0.54 0.28 0.23 0.00 0.00 176.35 176.51 3hus s THR 387 N 3.63 0.00 -0.09 5.49 -1.32 -1.26 -5.07 115.64 117.03 3hus s THR 387 Ca 0.46 -1.25 0.11 0.00 -1.21 0.00 0.00 61.69 59.79 3hus s THR 387 Cb -0.13 -2.09 -0.15 0.00 -1.51 0.00 0.00 72.50 68.62 3hus s THR 387 CO 0.15 -0.02 0.09 -1.54 -2.21 0.00 0.00 174.62 171.09 3hus n SER 388 N -0.39 2.21 -4.70 8.08 3.41 -1.26 -4.99 113.62 115.98 3hus n SER 388 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 3hus n SER 388 Cb 0.61 0.97 -0.03 0.00 -0.26 0.00 0.00 64.21 65.50 3hus n SER 388 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hus s ASP 389 N -4.15 6.95 0.43 4.04 -1.08 -1.26 -4.94 116.67 116.66 3hus s ASP 389 Ca -0.05 2.07 0.16 0.00 -0.52 0.00 0.00 52.55 54.21 3hus s ASP 389 Cb 0.04 -2.57 0.96 0.00 -1.46 0.00 0.00 42.92 39.89 3hus s ASP 389 CO 0.47 -0.61 1.93 1.55 0.52 0.00 0.00 175.17 179.03 3hus h PRO 390 N 7.26 0.00 0.00 4.34 0.13 -2.05 -2.91 132.00 138.78 3hus h PRO 390 Ca -0.39 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.59 3hus h PRO 390 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3hus h PRO 390 CO 0.86 0.26 -0.73 0.00 -0.23 0.00 0.00 178.00 178.16 3hus h ARG 391 N 0.00 0.00 -3.83 0.86 3.08 -2.03 -3.38 114.38 109.08 3hus h ARG 391 Ca -0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 3hus h ARG 391 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3hus h ARG 391 CO 0.03 0.73 3.16 1.63 -1.07 0.00 0.00 179.97 184.46 3hus n LYS 392 N -3.54 2.83 -4.46 0.04 4.76 -1.10 -4.82 118.16 111.86 3hus n LYS 392 Ca -0.00 -2.38 -0.24 0.00 -2.87 0.00 0.00 58.31 52.82 3hus n LYS 392 Cb 0.74 -3.11 -0.10 0.00 -1.84 0.00 0.00 35.03 30.72 3hus n LYS 392 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hus s GLN 393 N 3.22 1.66 0.03 1.97 -0.21 -1.26 -4.89 119.66 120.18 3hus s GLN 393 Ca 0.53 -1.77 -0.02 0.00 0.02 0.00 0.00 55.36 54.12 3hus s GLN 393 Cb 0.15 -1.70 -0.27 0.00 1.00 0.00 0.00 33.01 32.19 3hus s GLN 393 CO -0.06 0.30 0.96 0.00 -2.12 0.00 0.00 175.29 174.37 3hus h SER 395 N 0.06 0.66 -4.27 0.00 4.64 -1.85 -3.31 113.55 109.49 3hus h SER 395 Ca -0.20 -0.42 -0.50 0.00 -0.47 0.00 0.00 61.79 60.20 3hus h SER 395 Cb 1.99 -0.18 0.12 0.00 -0.31 0.00 0.00 62.40 64.01 3hus h SER 395 CO 0.17 0.93 0.32 -0.54 -0.87 0.00 0.00 176.83 176.84 3hus s LYS 396 N -4.57 2.20 0.00 4.77 1.02 -1.25 -3.55 119.74 118.35 3hus s LYS 396 Ca -0.13 0.98 0.00 0.00 0.02 0.00 0.00 55.97 56.84 3hus s LYS 396 Cb 0.08 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.49 3hus s LYS 396 CO 0.80 -1.63 0.00 -0.85 -0.92 0.00 0.00 175.35 172.76 3hus n GLU 397 N -3.49 0.00 -0.80 1.68 0.28 -1.26 -4.71 120.64 112.35 3hus n GLU 397 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 3hus n GLU 397 Cb 0.54 -3.83 0.00 0.00 1.43 0.00 0.00 31.44 29.58 3hus n GLU 397 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hus n ASP 398 N 0.00 1.73 0.00 -1.84 8.00 -1.23 -4.37 116.55 118.84 3hus n ASP 398 Ca 0.00 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.07 3hus n ASP 398 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3hus n ASP 398 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hus n GLY 399 N 5.00 -2.88 0.00 0.44 0.00 -1.26 -4.87 105.19 101.62 3hus n GLY 399 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3hus n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 400 N -0.73 0.26 3.54 -0.02 0.00 -1.15 -4.07 105.19 103.01 3hus n GLY 400 Ca 0.00 0.50 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 3hus n GLY 400 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hus s GLY 401 N 0.00 1.85 0.14 -0.02 0.00 -1.25 -4.54 107.32 103.49 3hus s GLY 401 Ca 0.00 -1.14 -0.18 0.00 0.00 0.00 0.00 44.72 43.40 3hus s GLY 401 CO 0.00 1.18 0.46 0.86 0.00 0.00 0.00 173.10 175.61 3hus s TRP 402 N 2.27 -0.29 -1.15 1.90 -0.11 -1.07 -4.80 118.94 115.69 3hus s TRP 402 Ca 0.16 0.01 -0.23 0.00 1.22 0.00 0.00 56.10 57.26 3hus s TRP 402 Cb -0.16 0.35 -0.06 0.00 -1.50 0.00 0.00 33.47 32.10 3hus s TRP 402 CO 0.13 -0.75 1.91 -1.58 -4.62 0.00 0.00 176.95 172.04 3hus s TRP 403 N -3.79 2.02 0.37 5.86 0.51 -1.26 -2.30 118.94 120.35 3hus s TRP 403 Ca 0.03 0.27 -0.11 0.00 -2.12 0.00 0.00 56.10 54.17 3hus s TRP 403 Cb 0.01 -4.09 -0.07 0.00 -0.81 0.00 0.00 33.47 28.51 3hus s TRP 403 CO -0.12 -1.36 0.73 0.71 -0.51 0.00 0.00 176.95 176.40 3hus s TYR 404 N 10.14 3.45 0.00 -1.98 2.02 -1.23 -4.78 117.35 124.97 3hus s TYR 404 Ca 0.67 1.02 0.00 0.00 -0.37 0.00 0.00 57.07 58.39 3hus s TYR 404 Cb -0.01 -2.41 0.00 0.00 -0.40 0.00 0.00 41.96 39.14 3hus s TYR 404 CO 0.10 -0.03 0.00 -1.71 -1.57 0.00 0.00 175.55 172.35 3hus n ASN 405 N -1.05 0.00 -3.11 2.29 5.15 -1.26 -3.85 115.26 113.42 3hus n ASN 405 Ca 0.02 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.82 3hus n ASN 405 Cb 0.54 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.77 3hus n ASN 405 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hus n ARG 406 N 0.00 0.90 -0.03 1.20 1.74 0.43 -2.84 116.66 118.05 3hus n ARG 406 Ca 0.00 -3.08 -0.05 0.00 -0.77 0.00 0.00 57.85 53.95 3hus n ARG 406 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 3hus n ARG 406 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hus s HIS 408 N -2.14 -0.18 -0.02 0.00 -3.43 -1.26 -4.51 115.29 103.75 3hus s HIS 408 Ca -0.09 0.01 0.10 0.00 -0.80 0.00 0.00 55.06 54.28 3hus s HIS 408 Cb 0.03 0.18 -0.16 0.00 -1.43 0.00 0.00 32.58 31.20 3hus s HIS 408 CO 0.15 -0.59 0.23 0.00 -2.00 0.00 0.00 174.74 172.53 3hus n ALA 409 N 0.26 2.39 -3.51 -1.38 0.00 -1.19 -4.86 120.51 112.22 3hus n ALA 409 Ca -0.18 -0.25 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 3hus n ALA 409 Cb 0.61 -0.36 -0.15 0.00 0.00 0.00 0.00 19.45 19.55 3hus n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hus s ALA 410 N -2.71 0.12 -0.47 0.00 0.00 -1.26 -2.08 121.76 115.36 3hus s ALA 410 Ca -0.04 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.16 3hus s ALA 410 Cb 0.07 -0.20 0.18 0.00 0.00 0.00 0.00 23.12 23.17 3hus s ALA 410 CO 0.43 -0.07 0.40 -1.71 0.00 0.00 0.00 175.76 174.82 3hus n ASN 411 N 3.87 0.36 0.21 0.00 5.15 0.74 -4.96 115.26 120.63 3hus n ASN 411 Ca -0.24 -2.60 0.09 0.00 -0.60 0.00 0.00 54.58 51.24 3hus n ASN 411 Cb 0.53 -0.60 0.39 0.00 -0.53 0.00 0.00 39.78 39.56 3hus n ASN 411 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3hus h PRO 412 N 5.34 0.00 -1.12 1.20 0.11 -1.83 -2.39 132.00 133.32 3hus h PRO 412 Ca 0.22 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.99 3hus h PRO 412 Cb 0.87 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.80 3hus h PRO 412 CO 0.46 0.25 0.43 0.09 -0.21 0.00 0.00 178.00 179.02 3hus n ASN 413 N -3.34 4.41 -4.62 -2.05 3.02 -1.26 -4.81 115.26 106.61 3hus n ASN 413 Ca 0.01 -3.05 -0.24 0.00 -0.03 0.00 0.00 54.58 51.27 3hus n ASN 413 Cb 0.48 -0.80 0.12 0.00 -0.61 0.00 0.00 39.78 38.96 3hus n ASN 413 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hus s GLY 414 N -0.36 1.76 0.28 7.41 0.00 -1.17 -2.95 107.32 112.30 3hus s GLY 414 Ca 0.36 -1.66 -0.29 0.00 0.00 0.00 0.00 44.72 43.12 3hus s GLY 414 CO 0.05 -1.07 1.35 0.50 0.00 0.00 0.00 173.10 173.93 3hus s ARG 415 N -5.23 4.33 -0.58 2.90 1.81 -1.26 -4.45 118.95 116.47 3hus s ARG 415 Ca 0.67 2.23 -0.23 0.00 -1.72 0.00 0.00 55.73 56.68 3hus s ARG 415 Cb -0.05 -3.10 0.05 0.00 -0.45 0.00 0.00 34.95 31.40 3hus s ARG 415 CO 0.45 -0.28 0.90 -0.47 -0.68 0.00 0.00 175.30 175.22 3hus s TYR 416 N -0.57 2.80 -0.10 -0.53 5.04 -1.26 -2.90 117.35 119.82 3hus s TYR 416 Ca 0.54 -0.27 -0.18 0.00 -2.44 0.00 0.00 57.07 54.72 3hus s TYR 416 Cb -0.40 -4.06 -0.04 0.00 0.35 0.00 0.00 41.96 37.81 3hus s TYR 416 CO 0.48 -1.39 0.48 0.71 -1.34 0.00 0.00 175.55 174.48 3hus s TYR 417 N 3.77 3.54 0.10 4.97 1.51 -1.26 -5.00 117.35 124.98 3hus s TYR 417 Ca 0.25 0.92 -0.26 0.00 -1.01 0.00 0.00 57.07 56.97 3hus s TYR 417 Cb -0.15 -2.53 -0.06 0.00 -0.11 0.00 0.00 41.96 39.11 3hus s TYR 417 CO 0.15 0.23 0.80 -0.46 -1.11 0.00 0.00 175.55 175.16 3hus s TRP 418 N 0.40 3.81 0.00 2.71 -0.11 -1.26 -3.96 118.94 120.53 3hus s TRP 418 Ca 0.26 1.58 0.00 0.00 1.22 0.00 0.00 56.10 59.16 3hus s TRP 418 Cb -0.15 -2.83 0.00 0.00 -1.50 0.00 0.00 33.47 28.98 3hus s TRP 418 CO 0.11 0.35 0.00 0.41 -4.62 0.00 0.00 176.95 173.20 3hus n GLY 419 N 2.09 3.04 0.00 5.86 0.00 -1.26 -4.70 105.19 110.21 3hus n GLY 419 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3hus n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hus n GLY 420 N 0.00 2.70 3.68 -0.02 0.00 -1.25 -4.78 105.19 105.51 3hus n GLY 420 Ca 0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 3hus n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hus s GLN 421 N 0.00 4.26 0.03 1.61 1.11 -1.26 -0.34 119.66 125.07 3hus s GLN 421 Ca 0.00 1.91 -0.02 0.00 0.01 0.00 0.00 55.36 57.27 3hus s GLN 421 Cb 0.00 -3.68 -0.02 0.00 -1.01 0.00 0.00 33.01 28.29 3hus s GLN 421 CO 0.00 -0.64 0.00 1.52 0.01 0.00 0.00 175.29 176.18 3hus s TYR 422 N 2.90 0.31 0.50 0.91 1.13 -1.25 -4.98 117.35 116.87 3hus s TYR 422 Ca 0.63 -0.66 0.00 0.00 -1.41 0.00 0.00 57.07 55.63 3hus s TYR 422 Cb -0.29 -0.23 -0.00 0.00 -1.10 0.00 0.00 41.96 40.34 3hus s TYR 422 CO 0.24 -0.28 0.01 0.25 -2.51 0.00 0.00 175.55 173.26 3hus n THR 423 N 1.01 0.00 -0.03 -3.49 -2.24 -1.26 -4.66 114.28 103.61 3hus n THR 423 Ca -0.20 -2.38 -0.04 0.00 -2.27 0.00 0.00 64.05 59.16 3hus n THR 423 Cb 0.57 0.50 0.19 0.00 -2.10 0.00 0.00 70.33 69.49 3hus n THR 423 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 3hus h TRP 424 N 1.28 0.66 0.00 4.78 5.08 -1.93 -2.72 115.95 123.11 3hus h TRP 424 Ca -0.41 -0.12 0.00 0.00 1.08 0.00 0.00 58.89 59.44 3hus h TRP 424 Cb 1.26 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 3hus h TRP 424 CO 0.00 0.72 0.00 0.38 -1.28 0.00 0.00 178.44 178.26 3hus h ASP 425 N 0.55 0.00 0.99 0.11 2.03 -1.97 -2.93 116.42 115.19 3hus h ASP 425 Ca 0.09 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.18 3hus h ASP 425 Cb 0.57 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.04 3hus h ASP 425 CO 0.04 0.00 -1.02 0.24 -1.03 0.00 0.00 179.24 177.46 3hus h MET 426 N 0.00 0.00 -7.01 4.15 2.86 -1.90 -3.46 114.93 109.57 3hus h MET 426 Ca 0.00 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 3hus h MET 426 Cb 0.76 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.47 3hus h MET 426 CO 0.00 0.96 0.46 0.00 1.06 0.00 0.00 176.91 179.38 3hus s ALA 427 N -2.71 2.95 0.31 6.32 0.00 -1.06 -4.96 121.76 122.60 3hus s ALA 427 Ca 0.01 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.83 3hus s ALA 427 Cb 0.10 -3.35 0.50 0.00 0.00 0.00 0.00 23.12 20.37 3hus s ALA 427 CO 0.82 -0.57 1.89 -0.22 0.00 0.00 0.00 175.76 177.68 3hus h LYS 428 N 1.97 0.79 0.00 0.00 3.64 -1.88 -3.25 116.57 117.83 3hus h LYS 428 Ca -0.49 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 3hus h LYS 428 Cb 1.24 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3hus h LYS 428 CO 0.60 0.66 0.00 0.72 -2.27 0.00 0.00 179.45 179.16 3hus n HIS 429 N -4.33 0.00 0.00 1.91 8.25 -1.26 -5.02 115.22 114.77 3hus n HIS 429 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3hus n HIS 429 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3hus n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hus n GLY 430 N 0.21 3.22 3.91 -1.41 0.00 -1.23 -5.07 105.19 104.82 3hus n GLY 430 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3hus n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hus s THR 431 N -2.83 4.46 -1.19 2.61 -4.23 -1.26 -4.62 115.64 108.58 3hus s THR 431 Ca 0.00 0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.39 3hus s THR 431 Cb 0.00 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.10 3hus s THR 431 CO 0.00 -0.69 1.96 -0.90 -0.54 0.00 0.00 174.62 174.45 3hus n ASP 432 N -2.34 3.67 -4.72 3.99 5.75 -1.26 -4.84 116.55 116.80 3hus n ASP 432 Ca 0.02 -2.79 -0.29 0.00 -0.01 0.00 0.00 54.79 51.72 3hus n ASP 432 Cb 0.56 -1.57 0.11 0.00 -1.03 0.00 0.00 41.12 39.19 3hus n ASP 432 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3hus s ASP 433 N 4.58 4.22 0.00 -1.12 -4.77 -1.26 -4.95 116.67 113.37 3hus s ASP 433 Ca 0.56 0.60 0.00 0.00 -3.30 0.00 0.00 52.55 50.41 3hus s ASP 433 Cb 0.08 -1.00 0.00 0.00 -1.09 0.00 0.00 42.92 40.91 3hus s ASP 433 CO 0.05 -2.06 0.00 0.61 0.70 0.00 0.00 175.17 174.48 3hus n GLY 434 N -3.36 -2.21 3.56 2.12 0.00 -1.26 -4.79 105.19 99.26 3hus n GLY 434 Ca 0.10 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 3hus n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hus s VAL 435 N -0.96 3.60 -0.09 1.61 1.01 -1.14 -4.08 120.40 120.34 3hus s VAL 435 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.48 3hus s VAL 435 Cb 0.00 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 3hus s VAL 435 CO 0.00 -1.27 -0.15 -0.69 0.00 0.00 0.00 175.10 172.99 3hus s VAL 436 N 8.44 2.90 -0.33 2.92 1.01 -0.91 -1.75 120.40 132.68 3hus s VAL 436 Ca 0.62 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 3hus s VAL 436 Cb -0.04 -2.17 0.12 0.00 0.00 0.00 0.00 36.38 34.28 3hus s VAL 436 CO -0.03 0.55 0.16 0.86 0.00 0.00 0.00 175.10 176.64 3hus s TRP 437 N -0.06 1.03 0.47 5.22 -0.11 -1.26 -0.18 118.94 124.04 3hus s TRP 437 Ca -0.03 -1.53 0.14 0.00 1.22 0.00 0.00 56.10 55.91 3hus s TRP 437 Cb -0.14 -1.26 1.08 0.00 -1.50 0.00 0.00 33.47 31.66 3hus s TRP 437 CO 0.04 -0.84 2.05 0.52 -4.62 0.00 0.00 176.95 174.10 3hus h MET 438 N 7.70 0.03 0.00 5.86 2.86 -1.49 -2.62 114.93 127.28 3hus h MET 438 Ca -0.08 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3hus h MET 438 Cb 0.99 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.64 3hus h MET 438 CO 0.41 0.13 0.00 0.09 1.06 0.00 0.00 176.91 178.60 3hus n ASN 439 N -4.41 0.00 0.00 1.22 3.02 -1.26 -2.48 115.26 111.36 3hus n ASN 439 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 3hus n ASN 439 Cb 0.18 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 3hus n ASN 439 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3hus n TRP 440 N -1.17 0.00 -0.00 3.10 -0.00 -1.00 -4.55 117.44 113.81 3hus n TRP 440 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 3hus n TRP 440 Cb 0.11 0.08 -0.01 0.00 -0.00 0.00 0.00 31.31 31.48 3hus n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3hus n LYS 441 N -2.87 0.41 0.00 5.87 4.76 -1.11 -5.14 118.16 120.07 3hus n LYS 441 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 3hus n LYS 441 Cb 0.42 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 3hus n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hus n GLY 442 N 2.48 -0.75 0.10 0.72 0.00 -1.03 -4.75 105.19 101.96 3hus n GLY 442 Ca -0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 3hus n GLY 442 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hus h SER 443 N 0.00 0.32 -1.94 1.61 0.02 -1.90 -3.29 113.55 108.36 3hus h SER 443 Ca 0.00 -0.39 -0.74 0.00 -0.84 0.00 0.00 61.79 59.83 3hus h SER 443 Cb 0.00 -0.10 -0.30 0.00 0.14 0.00 0.00 62.40 62.14 3hus h SER 443 CO 0.00 1.31 0.69 0.79 -1.14 0.00 0.00 176.83 178.49 3hus n TRP 444 N -3.44 3.07 -3.68 3.45 7.02 -1.26 -4.84 117.44 117.75 3hus n TRP 444 Ca -0.11 -2.53 -0.12 0.00 -1.02 0.00 0.00 57.50 53.72 3hus n TRP 444 Cb 1.02 -0.97 -0.12 0.00 -2.42 0.00 0.00 31.31 28.82 3hus n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3hus s TYR 445 N -3.99 -0.51 -0.14 -5.99 6.14 -1.26 -3.81 117.35 107.79 3hus s TYR 445 Ca 0.50 1.11 -0.12 0.00 0.64 0.00 0.00 57.07 59.20 3hus s TYR 445 Cb 0.41 0.12 -0.05 0.00 0.42 0.00 0.00 41.96 42.85 3hus s TYR 445 CO -0.34 -0.35 0.25 0.45 0.64 0.00 0.00 175.55 176.20 3hus s SER 446 N 1.98 6.43 0.27 4.32 0.15 0.54 -4.46 113.70 122.93 3hus s SER 446 Ca -0.04 0.51 -0.25 0.00 0.70 0.00 0.00 55.95 56.87 3hus s SER 446 Cb -0.11 -2.15 -0.09 0.00 -1.71 0.00 0.00 66.02 61.96 3hus s SER 446 CO -0.10 0.20 0.87 -0.04 1.20 0.00 0.00 173.24 175.37 3hus s MET 447 N -0.04 4.54 0.02 5.44 1.00 -0.72 -4.25 119.30 125.29 3hus s MET 447 Ca 0.16 1.22 -0.20 0.00 0.00 0.00 0.00 55.69 56.87 3hus s MET 447 Cb -0.13 -2.94 -0.18 0.00 0.00 0.00 0.00 34.83 31.59 3hus s MET 447 CO 0.04 0.37 1.24 -0.09 0.00 0.00 0.00 175.02 176.58 3hus h ARG 448 N 3.50 0.37 -6.59 2.03 2.43 -1.52 -3.45 114.38 111.14 3hus h ARG 448 Ca -0.47 -0.26 -0.69 0.00 -0.81 0.00 0.00 59.98 57.75 3hus h ARG 448 Cb 1.19 0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.50 3hus h ARG 448 CO 0.66 0.88 -0.88 0.15 -1.51 0.00 0.00 179.97 179.26 3hus s LYS 449 N -3.84 1.93 -0.26 0.20 1.02 -0.82 -3.77 119.74 114.20 3hus s LYS 449 Ca -0.14 -0.98 -0.06 0.00 0.02 0.00 0.00 55.97 54.80 3hus s LYS 449 Cb 0.04 -1.96 0.13 0.00 -0.52 0.00 0.00 37.83 35.52 3hus s LYS 449 CO 0.77 0.53 0.53 1.41 -0.92 0.00 0.00 175.35 177.67 3hus s MET 450 N -0.85 0.47 0.02 1.68 1.75 -0.04 -1.40 119.30 120.92 3hus s MET 450 Ca 0.10 1.12 0.04 0.00 -1.25 0.00 0.00 55.69 55.70 3hus s MET 450 Cb -0.10 0.47 -0.02 0.00 2.84 0.00 0.00 34.83 38.02 3hus s MET 450 CO 0.00 -0.36 -0.11 -1.54 -0.65 0.00 0.00 175.02 172.36 3hus s SER 451 N 2.76 1.28 -0.10 1.11 1.04 0.57 0.86 113.70 121.21 3hus s SER 451 Ca 0.03 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.12 3hus s SER 451 Cb -0.13 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.92 3hus s SER 451 CO -0.17 0.01 -0.20 -0.04 0.98 0.00 0.00 173.24 173.82 3hus s MET 452 N -0.90 2.64 0.01 4.02 -1.94 -0.23 -1.22 119.30 121.68 3hus s MET 452 Ca -0.00 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 3hus s MET 452 Cb -0.07 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 3hus s MET 452 CO 0.01 0.07 -0.03 -1.59 -0.01 0.00 0.00 175.02 173.47 3hus s LYS 453 N 0.61 0.26 0.17 2.03 -2.85 -0.50 -0.81 119.74 118.65 3hus s LYS 453 Ca -0.14 -0.37 0.10 0.00 -1.00 0.00 0.00 55.97 54.56 3hus s LYS 453 Cb -0.17 -0.06 -0.04 0.00 -2.06 0.00 0.00 37.83 35.50 3hus s LYS 453 CO 0.04 0.01 -0.21 0.96 0.10 0.00 0.00 175.35 176.25 3hus s ILE 454 N -0.78 2.04 -0.18 3.79 -4.36 0.00 -0.76 121.20 120.95 3hus s ILE 454 Ca -0.07 -1.92 -0.23 0.00 -0.26 0.00 0.00 60.65 58.17 3hus s ILE 454 Cb -0.06 -1.93 0.06 0.00 1.25 0.00 0.00 42.46 41.78 3hus s ILE 454 CO -0.00 -0.19 0.62 -0.60 0.24 0.00 0.00 174.94 175.00 3hus s ARG 455 N -2.63 0.80 0.41 0.37 3.52 -0.97 0.17 118.95 120.62 3hus s ARG 455 Ca 0.17 0.68 -0.26 0.00 -0.13 0.00 0.00 55.73 56.19 3hus s ARG 455 Cb -0.07 0.38 -0.10 0.00 -1.56 0.00 0.00 34.95 33.60 3hus s ARG 455 CO 0.08 -0.14 1.28 -2.30 -0.81 0.00 0.00 175.30 173.40 3hus n PRO 456 N 2.28 1.97 -0.53 5.12 -0.02 -1.26 -0.58 135.00 141.98 3hus n PRO 456 Ca -0.15 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 3hus n PRO 456 Cb 0.56 -2.39 0.33 0.00 -0.02 0.00 0.00 33.50 31.98 3hus n PRO 456 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3hus n PHE 457 N -0.14 1.28 0.00 6.00 7.35 0.63 -4.79 117.46 127.79 3hus n PHE 457 Ca 0.06 -0.60 0.00 0.00 -0.76 0.00 0.00 57.45 56.15 3hus n PHE 457 Cb 0.39 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 40.03 3hus n PHE 457 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97