#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyl s SER 179 N 0.00 7.25 0.00 1.61 0.01 -1.26 -5.01 113.70 116.30 3dyl s SER 179 Ca 0.00 1.49 0.08 0.00 1.31 0.00 0.00 55.95 58.84 3dyl s SER 179 Cb 0.00 -2.48 0.48 0.00 0.21 0.00 0.00 66.02 64.23 3dyl s SER 179 CO 0.00 0.02 1.03 0.00 0.41 0.00 0.00 173.24 174.70 3dyl n HIS 180 N 2.72 0.00 -3.62 2.43 1.44 -1.26 -4.83 115.22 112.11 3dyl n HIS 180 Ca -0.02 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.69 3dyl n HIS 180 Cb 0.50 -0.11 -0.01 0.00 0.12 0.00 0.00 29.99 30.49 3dyl n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dyl s MET 181 N -2.22 0.02 0.14 -1.40 0.00 -1.26 -5.17 119.30 109.41 3dyl s MET 181 Ca 0.11 -0.01 -0.18 0.00 0.00 0.00 0.00 55.69 55.61 3dyl s MET 181 Cb 0.06 0.01 -0.07 0.00 0.00 0.00 0.00 34.83 34.82 3dyl s MET 181 CO 0.11 -0.01 0.61 0.99 0.00 0.00 0.00 175.02 176.72 3dyl s THR 182 N -2.03 4.71 0.10 3.16 2.01 -1.26 -5.09 115.64 117.24 3dyl s THR 182 Ca 0.13 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.31 3dyl s THR 182 Cb 0.02 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 3dyl s THR 182 CO -0.04 0.37 0.03 -0.31 -0.69 0.00 0.00 174.62 173.98 3dyl s TYR 183 N -1.33 3.05 1.01 4.92 1.51 -1.26 -5.11 117.35 120.14 3dyl s TYR 183 Ca 0.36 -0.00 -0.22 0.00 -1.01 0.00 0.00 57.07 56.20 3dyl s TYR 183 Cb -0.18 -1.55 -0.12 0.00 -0.11 0.00 0.00 41.96 40.01 3dyl s TYR 183 CO 0.20 0.50 -0.92 -0.35 -1.11 0.00 0.00 175.55 173.86 3dyl n PRO 184 N 0.43 -0.25 -0.06 -1.71 -0.04 -1.26 -4.93 135.00 127.18 3dyl n PRO 184 Ca -0.10 -0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.17 3dyl n PRO 184 Cb 0.52 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 3dyl n PRO 184 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3dyl h LYS 185 N -1.20 0.33 0.00 0.54 1.57 -2.01 -3.20 116.57 112.60 3dyl h LYS 185 Ca -0.43 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3dyl h LYS 185 Cb 1.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3dyl h LYS 185 CO 0.25 0.64 0.00 2.48 -0.57 0.00 0.00 179.45 182.25 3dyl n TYR 186 N -4.64 0.00 -2.83 -1.35 0.18 -1.26 -3.44 117.16 103.82 3dyl n TYR 186 Ca -0.06 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.30 3dyl n TYR 186 Cb 0.29 -0.30 -0.03 0.00 -0.38 0.00 0.00 39.34 38.92 3dyl n TYR 186 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dyl s LEU 187 N -2.61 4.37 0.46 -3.48 1.43 -1.21 -4.87 118.68 112.78 3dyl s LEU 187 Ca 0.15 -1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 51.78 3dyl s LEU 187 Cb 0.11 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 43.82 3dyl s LEU 187 CO 0.26 -1.39 1.43 -0.76 0.23 0.00 0.00 176.35 176.12 3dyl s LEU 188 N 3.96 4.08 0.64 1.79 1.43 -1.22 -4.85 118.68 124.50 3dyl s LEU 188 Ca 0.27 2.92 -0.10 0.00 -1.03 0.00 0.00 54.13 56.20 3dyl s LEU 188 Cb -0.12 -3.97 -0.00 0.00 0.03 0.00 0.00 46.19 42.12 3dyl s LEU 188 CO 0.05 -1.24 1.01 -0.94 0.23 0.00 0.00 176.35 175.45 3dyl s SER 189 N -0.54 5.74 0.28 2.29 1.04 -1.26 -4.92 113.70 116.33 3dyl s SER 189 Ca 0.62 1.09 0.01 0.00 0.48 0.00 0.00 55.95 58.15 3dyl s SER 189 Cb -0.44 -2.04 0.61 0.00 0.10 0.00 0.00 66.02 64.26 3dyl s SER 189 CO 0.56 -1.09 1.75 -0.65 0.98 0.00 0.00 173.24 174.79 3dyl h PRO 190 N -0.38 0.58 -0.24 4.02 0.11 -2.00 -2.10 132.00 131.99 3dyl h PRO 190 Ca -0.45 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.67 3dyl h PRO 190 Cb 1.23 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3dyl h PRO 190 CO 0.62 0.38 -0.04 0.93 -0.21 0.00 0.00 178.00 179.69 3dyl h GLU 191 N 0.60 0.02 -0.15 1.05 3.07 -1.99 -2.35 114.58 114.83 3dyl h GLU 191 Ca 0.51 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.36 3dyl h GLU 191 Cb 0.79 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 3dyl h GLU 191 CO -0.40 0.01 0.08 1.15 -1.40 0.00 0.00 179.01 178.45 3dyl h THR 192 N 0.02 1.11 -0.69 1.13 2.02 -1.82 -0.75 112.91 113.93 3dyl h THR 192 Ca 0.11 -0.29 0.09 0.00 0.77 0.00 0.00 66.41 67.09 3dyl h THR 192 Cb 0.17 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 3dyl h THR 192 CO -0.23 0.10 0.33 0.40 0.37 0.00 0.00 175.52 176.49 3dyl h ILE 193 N 0.13 0.83 -0.22 3.11 2.04 -1.34 -0.63 117.51 121.43 3dyl h ILE 193 Ca 0.05 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3dyl h ILE 193 Cb 0.09 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3dyl h ILE 193 CO -0.01 0.10 0.06 -0.08 0.00 0.00 0.00 178.15 178.23 3dyl h GLU 194 N 0.56 0.34 0.00 2.37 4.57 -1.29 -3.04 114.58 118.09 3dyl h GLU 194 Ca 0.34 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 3dyl h GLU 194 Cb 0.38 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3dyl h GLU 194 CO -0.28 0.44 -0.11 0.00 -1.18 0.00 0.00 179.01 177.88 3dyl h ALA 195 N 0.88 1.49 0.00 2.92 0.00 -0.49 -2.58 119.26 121.49 3dyl h ALA 195 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dyl h ALA 195 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dyl h ALA 195 CO -0.00 0.14 0.00 1.25 0.00 0.00 0.00 179.25 180.64 3dyl h LEU 196 N 0.00 0.00 -0.11 0.00 5.85 -1.01 -2.81 115.31 117.23 3dyl h LEU 196 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dyl h LEU 196 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3dyl h LEU 196 CO 0.01 0.00 -0.10 0.54 -0.34 0.00 0.00 178.44 178.56 3dyl n ARG 197 N -2.98 0.44 -4.44 1.25 1.74 -0.97 -4.65 116.66 107.06 3dyl n ARG 197 Ca -0.01 -0.11 -0.28 0.00 -0.77 0.00 0.00 57.85 56.68 3dyl n ARG 197 Cb 0.16 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.97 3dyl n ARG 197 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3dyl s LYS 198 N -2.63 1.38 0.00 5.56 1.02 -1.06 -4.34 119.74 119.67 3dyl s LYS 198 Ca 0.25 -1.25 0.28 0.00 0.02 0.00 0.00 55.97 55.27 3dyl s LYS 198 Cb 0.20 -1.75 1.69 0.00 -0.52 0.00 0.00 37.83 37.44 3dyl s LYS 198 CO 0.50 0.42 2.03 -0.35 -0.92 0.00 0.00 175.35 177.04 3dyl n PRO 199 N 1.11 0.88 0.00 -1.68 -0.04 -1.26 -2.60 135.00 131.42 3dyl n PRO 199 Ca -0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 3dyl n PRO 199 Cb 0.53 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.04 3dyl n PRO 199 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dyl n THR 200 N -1.00 0.33 -1.62 0.52 -2.24 -1.26 -4.56 114.28 104.45 3dyl n THR 200 Ca 0.21 0.08 -0.48 0.00 -2.27 0.00 0.00 64.05 61.60 3dyl n THR 200 Cb 0.10 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.61 3dyl n THR 200 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3dyl n PHE 201 N -1.39 1.71 -2.67 4.78 7.35 -1.07 -4.81 117.46 121.36 3dyl n PHE 201 Ca 0.08 0.55 -0.42 0.00 -0.76 0.00 0.00 57.45 56.91 3dyl n PHE 201 Cb 0.23 -2.37 -0.03 0.00 0.35 0.00 0.00 39.48 37.66 3dyl n PHE 201 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3dyl s ASP 202 N 0.25 6.53 0.00 -2.13 3.68 -1.26 -4.84 116.67 118.91 3dyl s ASP 202 Ca 0.74 -1.61 0.06 0.00 2.13 0.00 0.00 52.55 53.87 3dyl s ASP 202 Cb -0.78 -2.52 0.36 0.00 -1.45 0.00 0.00 42.92 38.53 3dyl s ASP 202 CO 0.49 -1.38 0.86 1.33 0.13 0.00 0.00 175.17 176.60 3dyl n VAL 203 N 6.47 0.12 0.41 1.11 0.24 -1.26 -2.12 118.33 123.31 3dyl n VAL 203 Ca 0.30 0.03 0.11 0.00 -2.04 0.00 0.00 64.34 62.74 3dyl n VAL 203 Cb 0.50 -0.93 -0.11 0.00 -1.47 0.00 0.00 33.84 31.84 3dyl n VAL 203 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3dyl n TRP 204 N -1.04 0.10 0.30 6.34 7.02 -1.26 -4.48 117.44 124.42 3dyl n TRP 204 Ca 0.04 0.03 0.18 0.00 -1.02 0.00 0.00 57.50 56.73 3dyl n TRP 204 Cb 0.02 -0.36 0.84 0.00 -2.42 0.00 0.00 31.31 29.39 3dyl n TRP 204 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3dyl h LEU 205 N 0.00 0.00 -8.81 -0.99 3.38 -1.85 -3.45 115.31 103.59 3dyl h LEU 205 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 3dyl h LEU 205 Cb 0.80 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.30 3dyl h LEU 205 CO 0.00 0.00 -0.85 0.26 0.09 0.00 0.00 178.44 177.94 3dyl s TRP 206 N -3.78 2.43 0.58 1.13 0.52 -1.26 -5.13 118.94 113.43 3dyl s TRP 206 Ca -0.01 -0.35 -0.05 0.00 0.02 0.00 0.00 56.10 55.72 3dyl s TRP 206 Cb 0.10 -1.44 0.02 0.00 -1.15 0.00 0.00 33.47 30.99 3dyl s TRP 206 CO 0.43 0.16 0.87 -1.21 0.02 0.00 0.00 176.95 177.22 3dyl s GLU 207 N -1.21 2.82 0.29 4.98 2.02 -1.26 -4.82 118.70 121.53 3dyl s GLU 207 Ca 0.13 -0.17 0.04 0.00 0.02 0.00 0.00 54.97 54.99 3dyl s GLU 207 Cb -0.10 -2.32 0.71 0.00 0.10 0.00 0.00 34.13 32.52 3dyl s GLU 207 CO 0.03 -0.70 1.74 -1.35 0.02 0.00 0.00 175.26 175.00 3dyl h PRO 208 N -0.13 0.58 -0.49 0.39 0.11 -2.00 -1.29 132.00 129.18 3dyl h PRO 208 Ca -0.45 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3dyl h PRO 208 Cb 1.27 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3dyl h PRO 208 CO 0.59 0.39 0.02 -2.95 -0.21 0.00 0.00 178.00 175.84 3dyl h ASN 209 N 0.60 0.76 -0.54 -2.05 -1.07 -1.99 0.16 115.58 111.46 3dyl h ASN 209 Ca 0.56 -0.18 -0.07 0.00 0.07 0.00 0.00 56.30 56.68 3dyl h ASN 209 Cb 0.94 -0.20 -0.02 0.00 -2.07 0.00 0.00 38.32 36.97 3dyl h ASN 209 CO -0.43 0.82 0.07 -0.33 0.07 0.00 0.00 177.43 177.62 3dyl h GLU 210 N 0.75 0.95 -0.32 4.14 5.08 -1.63 -1.79 114.58 121.75 3dyl h GLU 210 Ca 0.15 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 3dyl h GLU 210 Cb 0.43 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3dyl h GLU 210 CO 0.02 0.90 -0.32 0.52 -1.00 0.00 0.00 179.01 179.13 3dyl h MET 211 N 0.89 0.70 -0.33 2.33 2.86 -0.75 -1.45 114.93 119.19 3dyl h MET 211 Ca 0.18 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 3dyl h MET 211 Cb 0.43 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3dyl h MET 211 CO 0.01 0.92 0.16 -0.07 1.06 0.00 0.00 176.91 178.99 3dyl h LEU 212 N 0.59 0.43 -1.20 1.22 3.38 -0.20 -1.64 115.31 117.89 3dyl h LEU 212 Ca 0.07 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.99 3dyl h LEU 212 Cb 0.83 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 3dyl h LEU 212 CO 0.07 0.43 0.57 0.28 0.09 0.00 0.00 178.44 179.88 3dyl h SER 213 N 0.39 0.82 -0.37 -0.43 0.02 -1.22 -0.23 113.55 112.53 3dyl h SER 213 Ca 0.11 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3dyl h SER 213 Cb 0.12 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3dyl h SER 213 CO -0.01 0.50 0.17 0.00 -1.14 0.00 0.00 176.83 176.35 3dyl h LEU 215 N 0.46 0.66 -0.58 0.00 3.38 -0.56 -1.58 115.31 117.10 3dyl h LEU 215 Ca 0.13 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.07 3dyl h LEU 215 Cb 0.14 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 3dyl h LEU 215 CO -0.01 0.62 0.01 -0.08 0.09 0.00 0.00 178.44 179.07 3dyl h GLU 216 N 0.65 0.13 -0.64 1.13 4.81 -0.96 -1.88 114.58 117.83 3dyl h GLU 216 Ca 0.17 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3dyl h GLU 216 Cb 0.15 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3dyl h GLU 216 CO -0.02 0.08 0.13 1.25 -0.73 0.00 0.00 179.01 179.72 3dyl h HIS 217 N 0.13 1.09 -0.63 0.92 2.76 -0.54 -2.38 115.15 116.50 3dyl h HIS 217 Ca 0.30 -0.13 0.10 0.00 -2.20 0.00 0.00 60.37 58.44 3dyl h HIS 217 Cb 0.47 -0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.06 3dyl h HIS 217 CO -0.34 0.90 0.25 0.52 -1.30 0.00 0.00 177.93 177.97 3dyl h MET 218 N 0.98 0.43 -0.62 5.26 2.86 -0.51 0.16 114.93 123.48 3dyl h MET 218 Ca 0.20 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 3dyl h MET 218 Cb 0.39 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3dyl h MET 218 CO 0.01 0.28 0.04 1.88 1.06 0.00 0.00 176.91 180.17 3dyl h TYR 219 N 0.44 1.14 -0.13 -0.22 -1.99 -0.92 -0.64 116.97 114.65 3dyl h TYR 219 Ca 0.32 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 3dyl h TYR 219 Cb 0.40 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 3dyl h TYR 219 CO -0.16 0.99 -0.04 0.45 -0.00 0.00 0.00 178.16 179.40 3dyl h HIS 220 N 0.98 0.29 -0.20 4.88 3.86 -1.12 -2.33 115.15 121.51 3dyl h HIS 220 Ca 0.18 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 3dyl h HIS 220 Cb 0.51 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 3dyl h HIS 220 CO 0.04 0.56 -0.33 0.22 0.86 0.00 0.00 177.93 179.28 3dyl h ASP 221 N -0.06 0.43 0.41 2.45 -0.00 -0.44 -1.28 116.42 117.93 3dyl h ASP 221 Ca 0.03 -0.16 0.00 0.00 -0.00 0.00 0.00 57.03 56.90 3dyl h ASP 221 Cb 0.47 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 3dyl h ASP 221 CO 0.01 0.73 0.00 0.18 -0.00 0.00 0.00 179.24 180.17 3dyl n LEU 222 N -4.08 0.00 0.00 2.28 4.77 -0.27 -4.89 117.00 114.82 3dyl n LEU 222 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3dyl n LEU 222 Cb 0.45 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3dyl n LEU 222 CO 0.42 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3dyl n GLY 223 N 0.48 0.52 0.30 -0.72 0.00 -0.48 -4.94 105.19 100.34 3dyl n GLY 223 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 3dyl n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dyl h LEU 224 N 0.00 1.01 -0.40 0.99 3.38 -1.62 0.12 115.31 118.79 3dyl h LEU 224 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3dyl h LEU 224 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3dyl h LEU 224 CO 0.00 1.04 0.26 0.58 0.09 0.00 0.00 178.44 180.41 3dyl h VAL 225 N 0.95 1.12 0.22 1.22 2.07 -1.76 -1.44 116.25 118.62 3dyl h VAL 225 Ca 0.18 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3dyl h VAL 225 Cb 0.49 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3dyl h VAL 225 CO 0.02 0.12 -0.10 -0.09 0.02 0.00 0.00 177.57 177.53 3dyl h ARG 226 N 0.54 -0.28 0.00 1.57 2.43 -1.80 -2.01 114.38 114.83 3dyl h ARG 226 Ca 0.15 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3dyl h ARG 226 Cb -0.03 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3dyl h ARG 226 CO -0.03 -0.17 -0.31 -0.25 -1.51 0.00 0.00 179.97 177.69 3dyl n ASP 227 N -5.21 0.47 -0.05 -3.80 8.00 0.41 -3.34 116.55 113.03 3dyl n ASP 227 Ca -0.09 0.19 0.05 0.00 0.71 0.00 0.00 54.79 55.65 3dyl n ASP 227 Cb 0.14 -0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.16 3dyl n ASP 227 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dyl n PHE 228 N -1.79 0.00 -4.07 1.24 3.72 -0.56 -5.01 117.46 110.99 3dyl n PHE 228 Ca 0.05 -0.72 -0.30 0.00 -0.05 0.00 0.00 57.45 56.43 3dyl n PHE 228 Cb 0.38 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 3dyl n PHE 228 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3dyl n SER 229 N -0.95 -1.55 -4.68 4.37 7.64 -0.79 -4.48 113.62 113.18 3dyl n SER 229 Ca 0.08 -1.01 -0.42 0.00 1.01 0.00 0.00 58.87 58.53 3dyl n SER 229 Cb 0.47 -2.92 -0.03 0.00 -1.01 0.00 0.00 64.21 60.73 3dyl n SER 229 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dyl s ILE 230 N -3.71 4.13 -0.03 0.44 1.01 -1.00 -4.63 121.20 117.41 3dyl s ILE 230 Ca 0.30 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 3dyl s ILE 230 Cb -0.16 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 3dyl s ILE 230 CO 0.91 -0.03 1.66 0.21 0.00 0.00 0.00 174.94 177.68 3dyl s ASN 231 N 1.71 6.66 0.55 3.58 2.47 -1.26 -4.89 114.94 123.77 3dyl s ASN 231 Ca 0.58 2.28 0.27 0.00 0.42 0.00 0.00 52.86 56.41 3dyl s ASN 231 Cb -0.26 -2.54 1.60 0.00 -1.45 0.00 0.00 41.25 38.60 3dyl s ASN 231 CO 0.22 -0.92 2.16 -0.65 -3.72 0.00 0.00 177.10 174.19 3dyl h PRO 232 N 9.36 0.00 -0.37 0.43 0.11 -1.97 -1.58 132.00 137.98 3dyl h PRO 232 Ca -0.40 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.55 3dyl h PRO 232 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dyl h PRO 232 CO 0.95 0.06 -0.40 0.28 -0.21 0.00 0.00 178.00 178.68 3dyl h VAL 233 N 0.00 1.27 -0.86 3.15 2.07 -2.00 -2.96 116.25 116.93 3dyl h VAL 233 Ca -0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 3dyl h VAL 233 Cb 0.17 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 3dyl h VAL 233 CO 0.01 0.52 0.55 0.74 0.02 0.00 0.00 177.57 179.41 3dyl h THR 234 N 0.74 1.23 -0.75 2.57 2.02 -1.61 -0.56 112.91 116.55 3dyl h THR 234 Ca 0.06 -0.44 0.11 0.00 0.77 0.00 0.00 66.41 66.91 3dyl h THR 234 Cb 0.99 -0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 3dyl h THR 234 CO 0.10 0.22 0.36 0.25 0.37 0.00 0.00 175.52 176.82 3dyl h LEU 235 N 1.16 0.44 -0.47 2.58 5.85 -1.27 0.31 115.31 123.92 3dyl h LEU 235 Ca 0.31 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.98 3dyl h LEU 235 Cb -0.11 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3dyl h LEU 235 CO -0.06 0.22 -0.22 0.03 -0.34 0.00 0.00 178.44 178.07 3dyl h ARG 236 N 0.58 0.98 -0.25 1.25 3.08 -1.20 -1.96 114.38 116.86 3dyl h ARG 236 Ca 0.39 -0.42 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 3dyl h ARG 236 Cb 0.48 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 3dyl h ARG 236 CO -0.32 1.09 -0.22 -0.09 -1.07 0.00 0.00 179.97 179.37 3dyl h ARG 237 N 0.82 0.59 -0.26 0.04 2.43 -0.49 -1.64 114.38 115.89 3dyl h ARG 237 Ca 0.11 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3dyl h ARG 237 Cb 0.79 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 3dyl h ARG 237 CO 0.07 0.89 0.15 2.35 -1.51 0.00 0.00 179.97 181.92 3dyl h TRP 238 N 0.31 0.29 -0.88 2.20 7.01 -0.38 -0.35 115.95 124.15 3dyl h TRP 238 Ca 0.04 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.07 3dyl h TRP 238 Cb 0.77 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.69 3dyl h TRP 238 CO 0.07 0.18 0.58 -0.07 -2.79 0.00 0.00 178.44 176.41 3dyl h LEU 239 N 0.32 0.99 -1.17 0.65 3.38 -1.27 0.16 115.31 118.38 3dyl h LEU 239 Ca 0.10 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3dyl h LEU 239 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3dyl h LEU 239 CO -0.04 0.71 -0.30 0.15 0.09 0.00 0.00 178.44 179.05 3dyl h PHE 240 N 1.17 0.22 -0.09 1.13 3.57 -0.78 0.22 116.94 122.38 3dyl h PHE 240 Ca 0.33 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 3dyl h PHE 240 Cb -0.11 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3dyl h PHE 240 CO -0.01 0.48 -0.22 0.00 -2.23 0.00 0.00 178.31 176.33 3dyl h VAL 242 N -0.17 0.45 -0.50 0.00 2.07 -0.44 -1.68 116.25 115.99 3dyl h VAL 242 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 3dyl h VAL 242 Cb 0.82 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 3dyl h VAL 242 CO 0.05 0.00 -0.07 -0.74 0.02 0.00 0.00 177.57 176.82 3dyl h HIS 243 N -0.07 -0.17 0.00 1.57 6.17 -0.87 -0.11 115.15 121.68 3dyl h HIS 243 Ca 0.21 0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.33 3dyl h HIS 243 Cb 0.40 0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.48 3dyl h HIS 243 CO -0.43 -0.17 -0.01 0.22 0.71 0.00 0.00 177.93 178.24 3dyl h ASP 244 N 0.04 0.00 -0.04 3.26 3.58 -0.28 -2.14 116.42 120.84 3dyl h ASP 244 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 3dyl h ASP 244 Cb 0.38 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 3dyl h ASP 244 CO -0.47 0.01 0.00 0.59 -2.88 0.00 0.00 179.24 176.49 3dyl n ASN 245 N -3.80 2.36 -4.81 2.28 3.02 -0.09 -4.78 115.26 109.43 3dyl n ASN 245 Ca -0.03 -1.79 -0.36 0.00 -0.03 0.00 0.00 54.58 52.37 3dyl n ASN 245 Cb 0.10 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 3dyl n ASN 245 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dyl s TYR 246 N -1.98 3.65 0.45 3.10 1.51 -0.81 -1.90 117.35 121.38 3dyl s TYR 246 Ca 0.33 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.77 3dyl s TYR 246 Cb 0.20 -2.62 -0.00 0.00 -0.11 0.00 0.00 41.96 39.43 3dyl s TYR 246 CO 0.31 0.34 0.68 1.03 -1.11 0.00 0.00 175.55 176.80 3dyl s ARG 247 N -1.96 3.08 -1.23 -0.62 0.52 -1.26 -4.86 118.95 112.62 3dyl s ARG 247 Ca 0.43 -0.45 -0.07 0.00 -0.52 0.00 0.00 55.73 55.11 3dyl s ARG 247 Cb -0.17 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 3dyl s ARG 247 CO 0.21 -0.27 2.77 0.09 0.02 0.00 0.00 175.30 178.12 3dyl n ASN 248 N -2.09 7.92 -4.87 0.23 3.02 -1.26 -4.36 115.26 113.85 3dyl n ASN 248 Ca 0.01 -2.86 -0.31 0.00 -0.03 0.00 0.00 54.58 51.40 3dyl n ASN 248 Cb 0.58 -1.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.28 3dyl n ASN 248 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3dyl s ASN 249 N 1.23 6.55 0.34 6.41 0.01 -1.26 -4.98 114.94 123.24 3dyl s ASN 249 Ca 0.62 1.22 0.03 0.00 -0.71 0.00 0.00 52.86 54.02 3dyl s ASN 249 Cb 0.22 -2.36 0.65 0.00 0.41 0.00 0.00 41.25 40.17 3dyl s ASN 249 CO -0.08 -0.43 1.97 -0.65 -1.51 0.00 0.00 177.10 176.39 3dyl h PRO 250 N 1.21 0.84 0.00 -0.60 0.11 -1.91 -3.39 132.00 128.26 3dyl h PRO 250 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3dyl h PRO 250 Cb 1.19 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3dyl h PRO 250 CO 0.63 0.55 -0.28 0.34 -0.21 0.00 0.00 178.00 179.04 3dyl n PHE 251 N -4.46 0.00 -2.14 0.65 7.35 -1.26 -4.79 117.46 112.81 3dyl n PHE 251 Ca 0.10 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.37 3dyl n PHE 251 Cb 0.15 -0.07 -0.01 0.00 0.35 0.00 0.00 39.48 39.90 3dyl n PHE 251 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 3dyl n HIS 252 N -3.56 3.91 -4.29 -5.13 8.25 -1.26 -4.38 115.22 108.77 3dyl n HIS 252 Ca -0.03 -2.69 -0.18 0.00 -0.26 0.00 0.00 57.72 54.57 3dyl n HIS 252 Cb 0.13 -2.55 -0.07 0.00 1.12 0.00 0.00 29.99 28.63 3dyl n HIS 252 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3dyl n ASN 253 N 8.11 -0.17 -0.34 0.41 0.23 -1.26 -4.44 115.26 117.80 3dyl n ASN 253 Ca 0.50 -2.88 -0.03 0.00 -0.53 0.00 0.00 54.58 51.64 3dyl n ASN 253 Cb 0.43 1.30 0.09 0.00 -2.08 0.00 0.00 39.78 39.53 3dyl n ASN 253 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3dyl h PHE 254 N 1.84 1.16 -0.11 -2.53 3.57 -1.88 -1.16 116.94 117.82 3dyl h PHE 254 Ca -0.22 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 3dyl h PHE 254 Cb 1.03 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3dyl h PHE 254 CO 0.00 0.73 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.58 3dyl h ARG 255 N 1.24 0.16 -0.35 1.11 2.43 -1.96 0.15 114.38 117.17 3dyl h ARG 255 Ca 0.34 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 3dyl h ARG 255 Cb -0.14 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3dyl h ARG 255 CO -0.07 0.31 -0.32 1.25 -1.51 0.00 0.00 179.97 179.63 3dyl h HIS 256 N 0.16 0.90 -0.11 2.20 2.76 -1.43 -0.59 115.15 119.03 3dyl h HIS 256 Ca 0.03 -0.24 -0.13 0.00 -2.20 0.00 0.00 60.37 57.83 3dyl h HIS 256 Cb 0.35 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 3dyl h HIS 256 CO 0.00 0.99 -0.50 0.00 -1.30 0.00 0.00 177.93 177.12 3dyl h PHE 258 N 0.24 0.75 -0.16 0.00 3.04 -0.41 -0.69 116.94 119.71 3dyl h PHE 258 Ca 0.01 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.00 3dyl h PHE 258 Cb 0.97 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.20 3dyl h PHE 258 CO 0.02 0.45 0.01 0.00 -2.02 0.00 0.00 178.31 176.78 3dyl h VAL 260 N 0.07 1.21 -0.31 0.00 2.07 -0.85 0.89 116.25 119.33 3dyl h VAL 260 Ca 0.07 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 3dyl h VAL 260 Cb 0.08 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3dyl h VAL 260 CO -0.12 0.22 -0.18 0.00 0.02 0.00 0.00 177.57 177.52 3dyl h ALA 261 N 1.22 0.44 0.00 1.67 0.00 -0.77 -1.70 119.26 120.13 3dyl h ALA 261 Ca 0.26 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3dyl h ALA 261 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dyl h ALA 261 CO -0.05 0.37 -0.31 0.37 0.00 0.00 0.00 179.25 179.63 3dyl h GLN 262 N 0.43 0.00 -0.06 0.00 -0.00 -0.50 0.20 115.11 115.18 3dyl h GLN 262 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.47 3dyl h GLN 262 Cb 0.72 0.00 0.02 0.00 0.00 0.00 0.00 27.48 28.21 3dyl h GLN 262 CO 0.05 0.31 -0.91 1.98 0.00 0.00 0.00 178.83 180.26 3dyl h MET 263 N 0.00 0.71 -0.56 1.69 4.05 -0.60 -1.16 114.93 119.06 3dyl h MET 263 Ca -0.00 -0.69 0.03 0.00 -0.28 0.00 0.00 59.70 58.75 3dyl h MET 263 Cb 0.57 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.52 3dyl h MET 263 CO 0.04 1.28 0.33 1.98 0.23 0.00 0.00 176.91 180.77 3dyl h MET 264 N 0.40 0.63 -0.71 0.39 1.85 -0.59 0.11 114.93 117.01 3dyl h MET 264 Ca -0.10 -0.04 0.06 0.00 -0.61 0.00 0.00 59.70 59.01 3dyl h MET 264 Cb 1.56 -0.14 -0.06 0.00 0.43 0.00 0.00 31.60 33.39 3dyl h MET 264 CO 0.18 0.42 0.41 -0.92 -0.40 0.00 0.00 176.91 176.60 3dyl h TYR 265 N 0.65 0.75 -0.82 1.39 3.20 -0.53 -0.25 116.97 121.37 3dyl h TYR 265 Ca 0.23 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.14 3dyl h TYR 265 Cb 0.05 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 3dyl h TYR 265 CO -0.07 0.37 0.55 0.77 -1.64 0.00 0.00 178.16 178.14 3dyl h SER 266 N 0.75 0.94 0.22 -2.11 0.02 -0.29 -2.51 113.55 110.58 3dyl h SER 266 Ca 0.32 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 61.04 3dyl h SER 266 Cb 0.19 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3dyl h SER 266 CO -0.18 0.68 -0.81 0.24 -1.14 0.00 0.00 176.83 175.62 3dyl h MET 267 N 1.11 0.46 -0.98 3.45 2.86 -0.05 0.14 114.93 121.92 3dyl h MET 267 Ca 0.30 -0.42 0.14 0.00 -2.06 0.00 0.00 59.70 57.67 3dyl h MET 267 Cb -0.12 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 31.55 3dyl h MET 267 CO -0.07 1.06 0.60 0.28 1.06 0.00 0.00 176.91 179.84 3dyl h VAL 268 N 0.30 0.85 0.01 -2.22 2.07 -0.63 0.14 116.25 116.77 3dyl h VAL 268 Ca -0.05 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3dyl h VAL 268 Cb 1.41 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3dyl h VAL 268 CO 0.14 0.16 -0.00 -0.50 0.02 0.00 0.00 177.57 177.39 3dyl h TRP 269 N 0.90 -0.01 -0.58 1.57 4.06 -1.37 0.51 115.95 121.03 3dyl h TRP 269 Ca 0.51 -0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.57 3dyl h TRP 269 Cb 0.59 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.68 3dyl h TRP 269 CO -0.01 0.76 0.11 1.25 -3.56 0.00 0.00 178.44 176.98 3dyl h LEU 270 N -0.96 -0.03 -1.79 -4.49 5.85 -0.60 -2.54 115.31 110.75 3dyl h LEU 270 Ca -0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3dyl h LEU 270 Cb 0.78 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.96 3dyl h LEU 270 CO 0.00 -0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 3dyl n SER 272 N 1.00 -2.32 0.20 0.00 7.64 -0.35 -4.82 113.62 114.98 3dyl n SER 272 Ca 0.18 -0.83 0.18 0.00 1.01 0.00 0.00 58.87 59.41 3dyl n SER 272 Cb 0.49 -3.89 0.79 0.00 -1.01 0.00 0.00 64.21 60.59 3dyl n SER 272 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3dyl h LEU 273 N -1.94 0.00 -1.12 -3.43 3.38 -1.17 -1.35 115.31 109.67 3dyl h LEU 273 Ca -0.60 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 3dyl h LEU 273 Cb 1.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 3dyl h LEU 273 CO 0.61 0.00 -0.04 1.56 0.09 0.00 0.00 178.44 180.66 3dyl h GLN 274 N 0.00 0.00 -0.20 1.13 4.20 -1.82 0.12 115.11 118.54 3dyl h GLN 274 Ca 0.10 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 3dyl h GLN 274 Cb 0.85 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 3dyl h GLN 274 CO -0.00 0.04 -0.38 0.93 -0.67 0.00 0.00 178.83 178.74 3dyl h GLU 275 N 0.00 0.45 0.00 1.46 5.08 -1.60 -3.37 114.58 116.61 3dyl h GLU 275 Ca -0.00 -0.22 -0.34 0.00 -1.00 0.00 0.00 59.36 57.81 3dyl h GLU 275 Cb 0.65 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 3dyl h GLU 275 CO 0.00 0.77 -2.27 1.63 -1.00 0.00 0.00 179.01 178.14 3dyl n LYS 276 N -4.04 0.94 -4.16 2.33 4.76 -0.87 -5.00 118.16 112.11 3dyl n LYS 276 Ca -0.01 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.16 3dyl n LYS 276 Cb 0.49 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 32.13 3dyl n LYS 276 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3dyl s PHE 277 N -2.45 2.91 0.83 2.13 0.08 0.37 -5.05 117.98 116.80 3dyl s PHE 277 Ca -0.13 -0.08 -0.12 0.00 0.12 0.00 0.00 56.93 56.72 3dyl s PHE 277 Cb 0.06 -1.48 0.09 0.00 -0.57 0.00 0.00 43.02 41.12 3dyl s PHE 277 CO 0.71 0.48 1.15 -1.54 -0.10 0.00 0.00 175.22 175.92 3dyl s SER 278 N -2.48 4.32 0.21 1.36 1.04 -1.26 -4.64 113.70 112.27 3dyl s SER 278 Ca 0.26 0.93 -0.02 0.00 0.48 0.00 0.00 55.95 57.60 3dyl s SER 278 Cb -0.11 -1.51 0.18 0.00 0.10 0.00 0.00 66.02 64.69 3dyl s SER 278 CO 0.18 -2.03 1.56 1.56 0.98 0.00 0.00 173.24 175.49 3dyl h GLN 279 N -1.14 0.55 -0.55 4.02 1.08 -1.98 -1.71 115.11 115.38 3dyl h GLN 279 Ca -0.47 -0.30 0.05 0.00 -1.45 0.00 0.00 58.65 56.48 3dyl h GLN 279 Cb 1.32 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.71 3dyl h GLN 279 CO 0.64 0.90 0.27 1.15 -0.95 0.00 0.00 178.83 180.83 3dyl h THR 280 N 0.44 0.93 -0.72 -0.54 2.02 -1.99 0.79 112.91 113.85 3dyl h THR 280 Ca 0.03 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3dyl h THR 280 Cb 0.97 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 3dyl h THR 280 CO 0.09 0.09 0.36 0.44 0.37 0.00 0.00 175.52 176.87 3dyl h ASP 281 N 0.51 0.93 -0.63 4.18 3.32 -1.70 -1.64 116.42 121.38 3dyl h ASP 281 Ca 0.25 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.18 3dyl h ASP 281 Cb 0.18 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 3dyl h ASP 281 CO -0.19 0.79 0.42 0.40 -1.72 0.00 0.00 179.24 178.94 3dyl h ILE 282 N 1.00 1.16 -0.82 0.35 1.08 -0.89 0.01 117.51 119.40 3dyl h ILE 282 Ca 0.25 -0.29 0.04 0.00 -0.39 0.00 0.00 64.86 64.47 3dyl h ILE 282 Cb 0.10 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.03 3dyl h ILE 282 CO -0.03 0.15 0.52 0.25 -0.69 0.00 0.00 178.15 178.35 3dyl h LEU 283 N 0.85 0.84 -0.11 1.44 5.85 -0.33 0.63 115.31 124.48 3dyl h LEU 283 Ca 0.23 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 3dyl h LEU 283 Cb -0.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 3dyl h LEU 283 CO -0.05 0.57 0.06 0.40 -0.34 0.00 0.00 178.44 179.08 3dyl h ILE 284 N 0.99 1.09 -0.55 4.05 2.04 -0.87 0.13 117.51 124.39 3dyl h ILE 284 Ca 0.34 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 3dyl h ILE 284 Cb 0.06 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3dyl h ILE 284 CO -0.13 0.08 0.19 -0.07 0.00 0.00 0.00 178.15 178.21 3dyl h LEU 285 N 0.09 0.79 -0.04 1.44 3.38 0.00 0.23 115.31 121.20 3dyl h LEU 285 Ca 0.04 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 3dyl h LEU 285 Cb 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3dyl h LEU 285 CO -0.01 0.77 -0.21 0.24 0.09 0.00 0.00 178.44 179.33 3dyl h MET 286 N 0.76 0.21 -0.23 1.13 2.86 -0.79 -0.99 114.93 117.89 3dyl h MET 286 Ca 0.18 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 3dyl h MET 286 Cb 0.26 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3dyl h MET 286 CO -0.01 0.83 -0.28 1.15 1.06 0.00 0.00 176.91 179.66 3dyl h THR 287 N -0.35 1.27 -0.21 2.22 2.02 -0.66 -1.74 112.91 115.46 3dyl h THR 287 Ca -0.01 -1.31 -0.12 0.00 0.77 0.00 0.00 66.41 65.73 3dyl h THR 287 Cb 0.87 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 3dyl h THR 287 CO 0.04 0.41 -0.38 0.00 0.37 0.00 0.00 175.52 175.97 3dyl h ALA 288 N 1.31 0.96 -0.53 6.16 0.00 -0.54 -1.65 119.26 124.96 3dyl h ALA 288 Ca 0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3dyl h ALA 288 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3dyl h ALA 288 CO 0.05 0.62 0.13 0.00 0.00 0.00 0.00 179.25 180.05 3dyl h ALA 289 N 1.20 0.70 -0.17 0.00 0.00 -0.35 -2.02 119.26 118.62 3dyl h ALA 289 Ca 0.04 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3dyl h ALA 289 Cb 0.84 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dyl h ALA 289 CO 0.07 0.41 -0.37 0.82 0.00 0.00 0.00 179.25 180.17 3dyl h ILE 290 N 0.75 1.30 -0.02 0.00 2.04 -1.14 -3.19 117.51 117.24 3dyl h ILE 290 Ca 0.17 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.56 3dyl h ILE 290 Cb 0.35 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3dyl h ILE 290 CO 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 178.15 178.38 3dyl n HIS 292 N 0.48 0.17 -2.00 0.00 1.44 -0.79 -2.24 115.22 112.28 3dyl n HIS 292 Ca 0.12 0.06 0.05 0.00 -2.01 0.00 0.00 57.72 55.94 3dyl n HIS 292 Cb 0.50 -0.60 0.11 0.00 0.12 0.00 0.00 29.99 30.13 3dyl n HIS 292 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3dyl n ASP 293 N -1.65 1.35 -4.65 4.39 8.00 -1.26 -4.87 116.55 117.86 3dyl n ASP 293 Ca 0.04 -2.95 -0.47 0.00 0.71 0.00 0.00 54.79 52.12 3dyl n ASP 293 Cb 0.23 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 40.87 3dyl n ASP 293 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dyl n LEU 294 N -0.36 2.81 -2.83 0.64 4.77 -0.95 -2.64 117.00 118.44 3dyl n LEU 294 Ca 0.12 1.09 -0.22 0.00 -0.03 0.00 0.00 56.01 56.97 3dyl n LEU 294 Cb 0.90 -1.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.63 3dyl n LEU 294 CO -0.04 -0.43 -0.08 -0.67 -1.33 0.00 0.00 177.39 174.84 3dyl n ASP 295 N 3.27 -6.09 -4.71 -1.43 2.03 -0.80 -4.19 116.55 104.64 3dyl n ASP 295 Ca 0.17 -0.21 -0.42 0.00 0.52 0.00 0.00 54.79 54.86 3dyl n ASP 295 Cb 0.27 -4.96 -0.03 0.00 -0.72 0.00 0.00 41.12 35.68 3dyl n ASP 295 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3dyl s HIS 296 N -3.14 2.99 -1.85 -0.67 5.65 -1.08 -4.89 115.29 112.30 3dyl s HIS 296 Ca 0.21 0.72 0.31 0.00 0.25 0.00 0.00 55.06 56.55 3dyl s HIS 296 Cb -0.09 -3.81 1.66 0.00 -1.18 0.00 0.00 32.58 29.15 3dyl s HIS 296 CO 0.26 -3.00 2.10 -0.35 -0.65 0.00 0.00 174.74 173.11 3dyl n PRO 297 N 4.42 0.87 -1.03 2.88 -0.04 -1.26 -4.63 135.00 136.21 3dyl n PRO 297 Ca 0.13 -0.10 -0.01 0.00 -0.04 0.00 0.00 63.50 63.48 3dyl n PRO 297 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 3dyl n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dyl n GLY 298 N 1.12 0.48 2.99 0.55 0.00 -1.26 -5.04 105.19 104.03 3dyl n GLY 298 Ca 0.20 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 3dyl n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dyl s TYR 299 N -2.02 0.81 0.07 1.61 1.51 -1.26 -4.77 117.35 113.31 3dyl s TYR 299 Ca 0.00 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 3dyl s TYR 299 Cb 0.00 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 3dyl s TYR 299 CO 0.00 -0.06 0.10 0.27 -1.11 0.00 0.00 175.55 174.75 3dyl n ASN 300 N 3.14 -0.02 -0.17 2.29 2.04 -1.26 -4.77 115.26 116.51 3dyl n ASN 300 Ca -0.16 -1.03 -0.07 0.00 -0.44 0.00 0.00 54.58 52.88 3dyl n ASN 300 Cb 0.55 -0.08 0.08 0.00 -2.53 0.00 0.00 39.78 37.81 3dyl n ASN 300 CO 0.00 0.00 0.00 0.78 -0.44 0.00 0.00 177.26 177.60 3dyl h ASN 301 N -0.16 0.94 -0.87 0.53 2.35 -2.01 -1.87 115.58 114.49 3dyl h ASN 301 Ca -0.03 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 3dyl h ASN 301 Cb 0.09 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 3dyl h ASN 301 CO 0.02 0.99 0.57 0.74 -1.65 0.00 0.00 177.43 178.11 3dyl h THR 302 N 0.89 1.21 -0.17 2.81 2.02 -1.99 0.16 112.91 117.85 3dyl h THR 302 Ca 0.17 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 3dyl h THR 302 Cb 0.51 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3dyl h THR 302 CO 0.02 0.21 0.09 0.22 0.37 0.00 0.00 175.52 176.44 3dyl h TYR 303 N 1.17 0.23 -0.33 3.16 3.20 -1.82 0.15 116.97 122.72 3dyl h TYR 303 Ca 0.32 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.25 3dyl h TYR 303 Cb -0.12 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.03 3dyl h TYR 303 CO -0.01 0.21 -0.02 1.96 -1.64 0.00 0.00 178.16 178.66 3dyl h GLN 304 N 0.18 0.07 0.06 1.82 1.08 -0.72 0.65 115.11 118.24 3dyl h GLN 304 Ca 0.06 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3dyl h GLN 304 Cb 0.06 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3dyl h GLN 304 CO -0.01 0.04 -0.03 0.82 -0.95 0.00 0.00 178.83 178.71 3dyl h ILE 305 N 0.07 1.10 -0.28 2.54 2.04 -0.61 -0.58 117.51 121.78 3dyl h ILE 305 Ca 0.16 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 3dyl h ILE 305 Cb 0.23 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3dyl h ILE 305 CO -0.29 0.13 -0.21 0.78 0.00 0.00 0.00 178.15 178.56 3dyl h ASN 306 N -0.30 0.52 1.16 1.72 2.35 -0.76 -1.58 115.58 118.70 3dyl h ASN 306 Ca -0.01 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3dyl h ASN 306 Cb 0.26 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3dyl h ASN 306 CO 0.01 0.74 -0.06 0.00 -1.65 0.00 0.00 177.43 176.47 3dyl n ALA 307 N -2.49 2.41 -3.65 -0.83 0.00 0.20 -4.94 120.51 111.22 3dyl n ALA 307 Ca -0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 3dyl n ALA 307 Cb 0.39 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.45 3dyl n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dyl n ARG 308 N -1.84 -5.20 -0.80 0.00 1.74 -0.33 -4.96 116.66 105.28 3dyl n ARG 308 Ca 0.06 0.66 -0.29 0.00 -0.77 0.00 0.00 57.85 57.52 3dyl n ARG 308 Cb 0.38 -5.30 0.21 0.00 -1.02 0.00 0.00 32.46 26.73 3dyl n ARG 308 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3dyl s THR 309 N -3.61 2.09 0.33 0.55 -4.23 -0.60 -4.76 115.64 105.41 3dyl s THR 309 Ca 0.00 0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.62 3dyl s THR 309 Cb -0.00 -2.25 0.09 0.00 1.34 0.00 0.00 72.50 71.67 3dyl s THR 309 CO 0.80 -0.04 1.79 -0.33 -0.54 0.00 0.00 174.62 176.30 3dyl h GLU 310 N -2.28 0.25 -0.69 3.99 5.08 -1.93 -1.75 114.58 117.24 3dyl h GLU 310 Ca -0.57 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 57.63 3dyl h GLU 310 Cb 1.32 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 3dyl h GLU 310 CO 0.52 0.52 0.16 -0.07 -1.00 0.00 0.00 179.01 179.14 3dyl h LEU 311 N 0.22 1.06 -0.34 1.33 3.38 -1.94 -0.66 115.31 118.37 3dyl h LEU 311 Ca 0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 3dyl h LEU 311 Cb 0.63 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dyl h LEU 311 CO 0.05 1.02 -0.02 0.00 0.09 0.00 0.00 178.44 179.58 3dyl h ALA 312 N 1.08 0.46 -0.48 1.53 0.00 -1.65 -1.91 119.26 118.28 3dyl h ALA 312 Ca 0.22 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3dyl h ALA 312 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3dyl h ALA 312 CO 0.00 0.23 0.06 0.28 0.00 0.00 0.00 179.25 179.82 3dyl h VAL 313 N 0.41 1.23 -0.41 0.00 2.07 -1.31 -0.94 116.25 117.29 3dyl h VAL 313 Ca 0.09 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 3dyl h VAL 313 Cb 0.48 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3dyl h VAL 313 CO 0.02 0.32 -0.18 -0.09 0.02 0.00 0.00 177.57 177.65 3dyl h ARG 314 N 0.72 0.86 -0.59 1.57 2.43 -0.78 -3.14 114.38 115.44 3dyl h ARG 314 Ca 0.15 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3dyl h ARG 314 Cb 0.36 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3dyl h ARG 314 CO 0.01 1.01 0.00 0.66 -1.51 0.00 0.00 179.97 180.13 3dyl n TYR 315 N -4.23 1.47 -3.30 2.20 4.01 -0.75 -4.97 117.16 111.59 3dyl n TYR 315 Ca -0.01 -0.65 -0.24 0.00 -0.16 0.00 0.00 57.90 56.85 3dyl n TYR 315 Cb 0.42 -0.28 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 3dyl n TYR 315 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3dyl n ASN 316 N 0.88 -4.83 0.00 7.72 3.02 -0.41 -1.15 115.26 120.49 3dyl n ASN 316 Ca 0.25 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3dyl n ASN 316 Cb 0.91 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 3dyl n ASN 316 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dyl n ASP 317 N -2.46 -1.71 -4.49 6.41 8.00 -0.89 -4.97 116.55 116.45 3dyl n ASP 317 Ca -0.04 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.02 3dyl n ASP 317 Cb 0.57 -1.55 -0.08 0.00 -0.02 0.00 0.00 41.12 40.05 3dyl n ASP 317 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dyl s ILE 318 N -2.11 4.96 -0.78 0.53 1.01 -0.30 -4.63 121.20 119.88 3dyl s ILE 318 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 3dyl s ILE 318 Cb 0.00 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.35 3dyl s ILE 318 CO 0.00 -0.56 0.35 -1.20 0.00 0.00 0.00 174.94 173.53 3dyl n SER 319 N 5.94 -2.02 -0.18 3.58 7.64 -1.26 -4.76 113.62 122.55 3dyl n SER 319 Ca -0.05 -0.80 -0.07 0.00 1.01 0.00 0.00 58.87 58.96 3dyl n SER 319 Cb 0.47 -0.97 0.02 0.00 -1.01 0.00 0.00 64.21 62.73 3dyl n SER 319 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3dyl h PRO 320 N -0.47 0.72 -0.29 1.43 0.11 -1.89 -0.64 132.00 130.97 3dyl h PRO 320 Ca -0.43 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dyl h PRO 320 Cb 0.86 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 3dyl h PRO 320 CO 0.34 0.50 0.18 -0.07 -0.21 0.00 0.00 178.00 178.74 3dyl h LEU 321 N 0.72 0.35 -0.14 2.35 3.38 -1.92 -1.35 115.31 118.69 3dyl h LEU 321 Ca 0.19 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3dyl h LEU 321 Cb -0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dyl h LEU 321 CO -0.04 0.28 -0.03 -0.33 0.09 0.00 0.00 178.44 178.41 3dyl h GLU 322 N 0.38 0.27 -0.96 1.13 3.07 -1.82 0.22 114.58 116.88 3dyl h GLU 322 Ca 0.11 -0.10 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 3dyl h GLU 322 Cb -0.01 -0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 27.80 3dyl h GLU 322 CO -0.02 0.56 0.61 -0.91 -1.40 0.00 0.00 179.01 177.84 3dyl h ASN 323 N -0.03 0.67 -0.27 1.42 2.35 -1.12 -1.96 115.58 116.64 3dyl h ASN 323 Ca 0.04 0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 3dyl h ASN 323 Cb 0.45 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 3dyl h ASN 323 CO 0.01 0.28 -0.31 -0.74 -1.65 0.00 0.00 177.43 175.02 3dyl h HIS 324 N 0.68 0.84 -0.49 1.19 2.76 -0.09 -1.29 115.15 118.75 3dyl h HIS 324 Ca 0.51 -0.26 0.04 0.00 -2.20 0.00 0.00 60.37 58.46 3dyl h HIS 324 Cb 0.89 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.64 3dyl h HIS 324 CO -0.00 1.01 0.25 0.45 -1.30 0.00 0.00 177.93 178.35 3dyl h HIS 325 N 0.43 0.47 -0.23 5.26 3.86 0.06 0.06 115.15 125.07 3dyl h HIS 325 Ca 0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3dyl h HIS 325 Cb 0.89 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 3dyl h HIS 325 CO 0.07 0.24 0.14 0.00 0.86 0.00 0.00 177.93 179.25 3dyl h ALA 327 N 1.06 0.85 -0.52 0.00 0.00 -0.89 -2.15 119.26 117.60 3dyl h ALA 327 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3dyl h ALA 327 Cb -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3dyl h ALA 327 CO -0.02 0.28 0.10 0.28 0.00 0.00 0.00 179.25 179.90 3dyl h VAL 328 N 0.91 1.23 -0.27 0.00 2.07 -0.54 -0.31 116.25 119.33 3dyl h VAL 328 Ca 0.24 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.98 3dyl h VAL 328 Cb -0.10 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3dyl h VAL 328 CO -0.05 0.31 -0.05 0.00 0.02 0.00 0.00 177.57 177.80 3dyl h ALA 329 N 1.34 0.20 0.00 1.67 0.00 -0.49 -1.01 119.26 120.96 3dyl h ALA 329 Ca 0.17 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3dyl h ALA 329 Cb 0.32 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3dyl h ALA 329 CO 0.00 -0.45 -0.23 0.74 0.00 0.00 0.00 179.25 179.31 3dyl h PHE 330 N 0.02 0.00 -0.45 0.00 0.04 -0.90 -1.61 116.94 114.04 3dyl h PHE 330 Ca 0.13 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 3dyl h PHE 330 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 3dyl h PHE 330 CO -0.25 0.23 0.09 1.96 -0.60 0.00 0.00 178.31 179.74 3dyl h GLN 331 N 0.00 0.73 0.20 1.51 4.20 -0.45 -1.34 115.11 119.96 3dyl h GLN 331 Ca -0.00 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.53 3dyl h GLN 331 Cb 1.08 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 3dyl h GLN 331 CO 0.03 0.74 -0.23 0.82 -0.67 0.00 0.00 178.83 179.52 3dyl h ILE 332 N 0.60 0.50 0.00 2.54 2.04 -1.01 -2.51 117.51 119.66 3dyl h ILE 332 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 3dyl h ILE 332 Cb 0.35 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3dyl h ILE 332 CO 0.01 0.00 -0.00 -0.07 0.00 0.00 0.00 178.15 178.08 3dyl h LEU 333 N -0.48 0.00 0.00 1.44 3.38 -1.18 -1.07 115.31 117.40 3dyl h LEU 333 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dyl h LEU 333 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dyl h LEU 333 CO -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.42 3dyl h ALA 334 N 2.00 0.98 -2.18 1.53 0.00 -0.78 -3.37 119.26 117.43 3dyl h ALA 334 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 3dyl h ALA 334 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3dyl h ALA 334 CO 0.00 0.00 0.69 -1.21 0.00 0.00 0.00 179.25 178.73 3dyl s GLU 335 N -3.13 4.34 0.48 0.00 0.41 -0.41 -4.90 118.70 115.49 3dyl s GLU 335 Ca 0.10 1.40 0.18 0.00 -0.41 0.00 0.00 54.97 56.24 3dyl s GLU 335 Cb 0.11 -3.59 1.18 0.00 -1.78 0.00 0.00 34.13 30.04 3dyl s GLU 335 CO 0.62 -0.47 2.04 -1.00 -0.49 0.00 0.00 175.26 175.96 3dyl h PRO 336 N 7.31 0.00 0.00 0.39 0.13 -1.86 -0.95 132.00 137.02 3dyl h PRO 336 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 3dyl h PRO 336 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 3dyl h PRO 336 CO 0.92 0.14 -0.09 1.05 -0.23 0.00 0.00 178.00 179.79 3dyl h GLU 337 N 0.00 0.00 -0.35 0.86 9.09 -1.93 -2.68 114.58 119.57 3dyl h GLU 337 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dyl h GLU 337 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 3dyl h GLU 337 CO 0.02 0.09 0.00 0.00 0.05 0.00 0.00 179.01 179.17 3dyl s ASN 339 N -1.39 6.75 0.31 0.00 2.47 -0.89 -4.59 114.94 117.60 3dyl s ASN 339 Ca 0.35 -2.19 0.19 0.00 0.42 0.00 0.00 52.86 51.62 3dyl s ASN 339 Cb 0.20 -2.51 1.02 0.00 -1.45 0.00 0.00 41.25 38.52 3dyl s ASN 339 CO 0.28 -1.16 1.54 2.30 -3.72 0.00 0.00 177.10 176.35 3dyl n ILE 340 N 6.01 0.95 -0.52 -5.21 -5.35 -1.26 -1.03 119.36 112.95 3dyl n ILE 340 Ca 0.37 0.73 0.10 0.00 -0.27 0.00 0.00 62.75 63.69 3dyl n ILE 340 Cb 0.47 -1.73 0.34 0.00 -1.74 0.00 0.00 39.64 36.98 3dyl n ILE 340 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3dyl n PHE 341 N -2.18 1.27 0.28 4.28 3.72 -1.26 -4.60 117.46 118.97 3dyl n PHE 341 Ca -0.01 -0.57 0.13 0.00 -0.05 0.00 0.00 57.45 56.95 3dyl n PHE 341 Cb 0.11 -0.14 0.83 0.00 -0.94 0.00 0.00 39.48 39.34 3dyl n PHE 341 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dyl h SER 342 N 4.15 0.00 -0.67 4.37 4.64 -1.44 -0.57 113.55 124.02 3dyl h SER 342 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dyl h SER 342 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3dyl h SER 342 CO 0.13 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.68 3dyl n ASN 343 N -4.07 4.32 -4.80 4.97 3.02 -1.26 -4.89 115.26 112.55 3dyl n ASN 343 Ca -0.03 -2.24 -0.39 0.00 -0.03 0.00 0.00 54.58 51.90 3dyl n ASN 343 Cb 0.09 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 3dyl n ASN 343 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dyl s ILE 344 N -1.45 4.80 0.93 2.41 1.01 -0.22 -4.86 121.20 123.81 3dyl s ILE 344 Ca 0.49 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 62.25 3dyl s ILE 344 Cb 0.29 -3.90 0.15 0.00 0.01 0.00 0.00 42.46 39.00 3dyl s ILE 344 CO 0.28 0.51 1.12 -2.84 0.00 0.00 0.00 174.94 174.01 3dyl s PRO 345 N -0.83 0.93 0.35 2.79 0.02 -1.26 -4.70 135.00 132.30 3dyl s PRO 345 Ca 0.29 1.34 0.03 0.00 0.02 0.00 0.00 61.00 62.69 3dyl s PRO 345 Cb -0.19 -1.73 0.63 0.00 0.02 0.00 0.00 34.50 33.23 3dyl s PRO 345 CO 0.18 -2.62 1.96 -1.35 -0.33 0.00 0.00 177.00 174.84 3dyl h PRO 346 N -1.85 0.71 -0.89 5.54 0.11 -1.97 -0.92 132.00 132.73 3dyl h PRO 346 Ca -0.46 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 65.59 3dyl h PRO 346 Cb 1.27 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 3dyl h PRO 346 CO 0.45 0.55 0.59 -0.44 -0.21 0.00 0.00 178.00 178.94 3dyl h ASP 347 N 0.71 0.99 -0.13 -2.05 3.45 -1.99 0.72 116.42 118.12 3dyl h ASP 347 Ca 0.18 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 3dyl h ASP 347 Cb 0.06 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 3dyl h ASP 347 CO -0.03 0.70 0.05 1.23 -1.57 0.00 0.00 179.24 179.62 3dyl h GLY 348 N 1.16 0.22 0.58 2.75 0.00 -1.73 -2.21 103.07 103.84 3dyl h GLY 348 Ca 0.34 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.61 3dyl h GLY 348 CO -0.09 0.12 0.22 -2.75 0.00 0.00 0.00 176.54 174.04 3dyl h PHE 349 N 0.05 0.39 -0.83 5.60 3.57 -0.41 -0.94 116.94 124.38 3dyl h PHE 349 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 3dyl h PHE 349 Cb 0.19 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 3dyl h PHE 349 CO -0.01 0.15 0.54 0.87 -2.23 0.00 0.00 178.31 177.63 3dyl h LYS 350 N 0.42 1.03 -0.45 1.11 1.57 -0.76 0.55 116.57 120.05 3dyl h LYS 350 Ca 0.25 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 3dyl h LYS 350 Cb 0.23 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3dyl h LYS 350 CO -0.22 0.68 -0.06 0.37 -0.57 0.00 0.00 179.45 179.65 3dyl h GLN 351 N 1.06 0.83 -0.50 3.15 4.15 -0.91 -1.48 115.11 121.42 3dyl h GLN 351 Ca 0.32 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 3dyl h GLN 351 Cb -0.03 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 3dyl h GLN 351 CO -0.10 0.92 -0.10 0.82 -1.93 0.00 0.00 178.83 178.44 3dyl h ILE 352 N 0.67 1.27 -0.31 2.39 2.04 -0.87 -2.14 117.51 120.57 3dyl h ILE 352 Ca 0.12 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 3dyl h ILE 352 Cb 0.58 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3dyl h ILE 352 CO 0.03 0.43 0.16 -0.09 0.00 0.00 0.00 178.15 178.68 3dyl h ARG 353 N 0.81 0.43 -0.20 2.37 2.43 -0.74 -0.58 114.38 118.91 3dyl h ARG 353 Ca 0.13 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3dyl h ARG 353 Cb 0.65 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3dyl h ARG 353 CO 0.04 0.38 0.12 0.37 -1.51 0.00 0.00 179.97 179.38 3dyl h GLN 354 N 0.37 0.24 -0.37 0.20 5.75 -1.22 -0.73 115.11 119.35 3dyl h GLN 354 Ca 0.11 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 3dyl h GLN 354 Cb 0.08 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 3dyl h GLN 354 CO -0.02 0.16 0.17 0.78 -2.65 0.00 0.00 178.83 177.27 3dyl h GLY 355 N 0.25 0.49 1.21 2.39 0.00 -1.06 -1.40 103.07 104.95 3dyl h GLY 355 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 3dyl h GLY 355 CO -0.03 0.08 0.06 -0.33 0.00 0.00 0.00 176.54 176.31 3dyl h MET 356 N 0.35 0.97 -0.26 4.80 2.86 -0.81 0.25 114.93 123.08 3dyl h MET 356 Ca 0.16 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3dyl h MET 356 Cb 0.09 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3dyl h MET 356 CO -0.13 0.92 0.12 0.82 1.06 0.00 0.00 176.91 179.70 3dyl h ILE 357 N 0.91 1.15 -0.21 -1.22 2.04 -0.59 0.55 117.51 120.14 3dyl h ILE 357 Ca 0.18 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3dyl h ILE 357 Cb 0.45 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3dyl h ILE 357 CO 0.02 0.15 0.13 0.74 0.00 0.00 0.00 178.15 179.19 3dyl h THR 358 N 0.29 1.08 -0.07 -0.27 2.02 -0.53 -0.84 112.91 114.59 3dyl h THR 358 Ca 0.09 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3dyl h THR 358 Cb 0.13 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3dyl h THR 358 CO -0.01 0.08 0.02 -0.07 0.37 0.00 0.00 175.52 175.91 3dyl h LEU 359 N 0.25 0.11 -0.57 2.58 3.38 -0.30 0.28 115.31 121.04 3dyl h LEU 359 Ca 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3dyl h LEU 359 Cb 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3dyl h LEU 359 CO -0.01 0.28 0.19 0.40 0.09 0.00 0.00 178.44 179.38 3dyl h ILE 360 N -0.07 1.24 -0.02 1.22 2.04 -0.81 -0.70 117.51 120.40 3dyl h ILE 360 Ca 0.02 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3dyl h ILE 360 Cb 0.21 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3dyl h ILE 360 CO -0.00 0.30 -0.09 -0.07 0.00 0.00 0.00 178.15 178.28 3dyl h LEU 361 N 0.80 0.02 -0.65 1.44 3.38 -1.03 -1.68 115.31 117.60 3dyl h LEU 361 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dyl h LEU 361 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dyl h LEU 361 CO -0.01 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.64 3dyl n ALA 362 N -2.52 1.50 1.31 1.53 0.00 0.08 -2.86 120.51 119.55 3dyl n ALA 362 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.63 3dyl n ALA 362 Cb 0.18 -1.32 0.65 0.00 0.00 0.00 0.00 19.45 18.96 3dyl n ALA 362 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dyl n THR 363 N -2.05 0.00 -2.15 0.00 -2.24 -0.63 -4.73 114.28 102.48 3dyl n THR 363 Ca 0.02 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3dyl n THR 363 Cb 0.17 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.05 3dyl n THR 363 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dyl s ASP 364 N -2.65 6.32 0.24 3.42 2.15 -1.14 -4.87 116.67 120.13 3dyl s ASP 364 Ca 0.25 1.43 0.18 0.00 0.43 0.00 0.00 52.55 54.84 3dyl s ASP 364 Cb 0.20 -2.53 0.91 0.00 -0.30 0.00 0.00 42.92 41.19 3dyl s ASP 364 CO 0.50 -1.34 1.55 0.23 -0.17 0.00 0.00 175.17 175.93 3dyl n MET 365 N 7.81 0.12 0.28 4.34 2.81 -1.26 -1.67 117.12 129.55 3dyl n MET 365 Ca 0.19 0.56 0.15 0.00 -1.81 0.00 0.00 57.70 56.78 3dyl n MET 365 Cb 0.46 -1.84 0.89 0.00 -0.71 0.00 0.00 33.22 32.02 3dyl n MET 365 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dyl h ALA 366 N 2.07 1.59 -0.60 3.04 0.00 -1.96 -2.04 119.26 121.36 3dyl h ALA 366 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dyl h ALA 366 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dyl h ALA 366 CO 0.00 -0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.75 3dyl n ARG 367 N -3.88 2.64 0.06 0.00 1.74 -0.67 -4.70 116.66 111.86 3dyl n ARG 367 Ca -0.02 -2.52 -0.11 0.00 -0.77 0.00 0.00 57.85 54.43 3dyl n ARG 367 Cb 0.12 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 3dyl n ARG 367 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3dyl h HIS 368 N 4.33 -0.35 -0.46 -1.55 2.76 -1.51 0.38 115.15 118.76 3dyl h HIS 368 Ca 0.00 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.09 3dyl h HIS 368 Cb 0.99 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 3dyl h HIS 368 CO 0.40 -0.20 -0.07 0.00 -1.30 0.00 0.00 177.93 176.76 3dyl h ALA 369 N 0.69 1.03 0.23 5.26 0.00 -1.84 -0.04 119.26 124.59 3dyl h ALA 369 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3dyl h ALA 369 Cb 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dyl h ALA 369 CO -0.12 0.59 -0.13 1.49 0.00 0.00 0.00 179.25 181.08 3dyl h GLU 370 N 0.73 -0.33 -0.62 0.00 4.81 -1.77 0.84 114.58 118.24 3dyl h GLU 370 Ca 0.13 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 3dyl h GLU 370 Cb 0.54 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 3dyl h GLU 370 CO 0.03 -0.22 0.04 0.82 -0.73 0.00 0.00 179.01 178.94 3dyl h ILE 371 N -0.35 1.26 -0.66 2.32 2.04 -0.78 -0.75 117.51 120.60 3dyl h ILE 371 Ca -0.02 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 3dyl h ILE 371 Cb 0.28 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3dyl h ILE 371 CO 0.03 0.41 0.17 0.24 0.00 0.00 0.00 178.15 179.00 3dyl h MET 372 N 0.99 1.05 -0.65 2.37 2.86 -0.86 0.60 114.93 121.29 3dyl h MET 372 Ca 0.18 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3dyl h MET 372 Cb 0.52 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3dyl h MET 372 CO 0.02 0.93 0.30 -0.44 1.06 0.00 0.00 176.91 178.79 3dyl h ASP 373 N 0.98 0.87 -0.58 1.22 3.32 -0.56 -0.31 116.42 121.36 3dyl h ASP 373 Ca 0.21 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 3dyl h ASP 373 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3dyl h ASP 373 CO -0.00 0.76 0.11 0.28 -1.72 0.00 0.00 179.24 178.67 3dyl h SER 374 N 0.91 0.91 0.09 6.45 0.02 -0.54 -2.21 113.55 119.18 3dyl h SER 374 Ca 0.22 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3dyl h SER 374 Cb 0.14 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3dyl h SER 374 CO -0.03 0.93 -0.05 0.15 -1.14 0.00 0.00 176.83 176.69 3dyl h PHE 375 N 0.85 -0.12 -0.72 3.45 3.57 -0.74 -2.48 116.94 120.75 3dyl h PHE 375 Ca 0.18 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.74 3dyl h PHE 375 Cb 0.40 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 3dyl h PHE 375 CO 0.03 -0.04 0.47 0.87 -2.23 0.00 0.00 178.31 177.41 3dyl h LYS 376 N -0.17 0.70 -0.51 1.11 1.57 -0.85 0.22 116.57 118.64 3dyl h LYS 376 Ca -0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3dyl h LYS 376 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3dyl h LYS 376 CO 0.02 0.47 0.20 1.49 -0.57 0.00 0.00 179.45 181.06 3dyl h GLU 377 N 0.72 0.77 -0.38 3.15 4.81 -1.24 -2.33 114.58 120.08 3dyl h GLU 377 Ca 0.31 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 3dyl h GLU 377 Cb 0.29 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3dyl h GLU 377 CO -0.10 0.69 -0.19 0.87 -0.73 0.00 0.00 179.01 179.54 3dyl h LYS 378 N 0.69 0.74 0.00 1.92 1.79 -0.80 -3.03 116.57 117.88 3dyl h LYS 378 Ca 0.17 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3dyl h LYS 378 Cb 0.21 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 3dyl h LYS 378 CO -0.01 0.88 0.00 -0.12 -1.08 0.00 0.00 179.45 179.11 3dyl n MET 379 N -4.13 0.08 0.31 3.15 1.56 0.68 -1.17 117.12 117.60 3dyl n MET 379 Ca 0.00 0.50 0.18 0.00 -0.27 0.00 0.00 57.70 58.11 3dyl n MET 379 Cb 0.41 -1.73 0.99 0.00 2.15 0.00 0.00 33.22 35.05 3dyl n MET 379 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 3dyl h GLU 380 N 0.00 0.00 0.00 2.12 5.08 -1.33 -3.34 114.58 117.11 3dyl h GLU 380 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 3dyl h GLU 380 Cb 0.10 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.21 3dyl h GLU 380 CO 0.00 0.02 -0.40 -1.71 -1.00 0.00 0.00 179.01 175.92 3dyl n ASN 381 N -3.52 -2.38 -4.74 1.42 2.85 -0.32 -5.15 115.26 103.41 3dyl n ASN 381 Ca -0.03 -3.39 -0.38 0.00 -0.11 0.00 0.00 54.58 50.67 3dyl n ASN 381 Cb 0.11 1.81 0.05 0.00 1.24 0.00 0.00 39.78 42.99 3dyl n ASN 381 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 3dyl s PHE 382 N 0.36 2.23 -0.26 1.20 5.36 -0.84 -5.00 117.98 121.02 3dyl s PHE 382 Ca 0.25 1.43 -0.02 0.00 -0.96 0.00 0.00 56.93 57.62 3dyl s PHE 382 Cb 0.27 -3.73 0.12 0.00 -0.34 0.00 0.00 43.02 39.34 3dyl s PHE 382 CO -0.12 -2.84 0.25 0.34 -1.46 0.00 0.00 175.22 171.40 3dyl s ASP 383 N -1.17 1.80 0.14 6.13 3.68 -1.26 -5.00 116.67 120.99 3dyl s ASP 383 Ca 0.76 -0.62 0.16 0.00 2.13 0.00 0.00 52.55 54.98 3dyl s ASP 383 Cb -0.38 0.36 0.73 0.00 -1.45 0.00 0.00 42.92 42.17 3dyl s ASP 383 CO 0.43 -0.37 1.50 -1.22 0.13 0.00 0.00 175.17 175.64 3dyl n TYR 384 N 5.31 0.40 0.02 -5.34 4.02 -1.26 -1.86 117.16 118.45 3dyl n TYR 384 Ca -0.04 0.18 0.11 0.00 -0.01 0.00 0.00 57.90 58.14 3dyl n TYR 384 Cb 0.47 -0.78 0.28 0.00 -0.02 0.00 0.00 39.34 39.29 3dyl n TYR 384 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3dyl n SER 385 N -1.88 3.49 -4.38 7.72 3.41 -1.26 -4.83 113.62 115.89 3dyl n SER 385 Ca 0.01 -1.99 -0.38 0.00 -0.26 0.00 0.00 58.87 56.26 3dyl n SER 385 Cb 0.13 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.57 3dyl n SER 385 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3dyl s ASN 386 N -1.13 5.37 0.37 4.04 3.04 -0.78 -4.99 114.94 120.86 3dyl s ASN 386 Ca 0.43 -0.71 0.09 0.00 0.04 0.00 0.00 52.86 52.71 3dyl s ASN 386 Cb 0.23 -1.94 0.82 0.00 -1.54 0.00 0.00 41.25 38.82 3dyl s ASN 386 CO 0.31 -0.23 1.92 -0.33 -3.04 0.00 0.00 177.10 175.73 3dyl h GLU 387 N 8.30 0.66 -0.56 0.43 5.08 -1.88 -1.14 114.58 125.48 3dyl h GLU 387 Ca -0.30 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 3dyl h GLU 387 Cb 1.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 3dyl h GLU 387 CO 0.62 0.43 0.00 0.93 -1.00 0.00 0.00 179.01 179.99 3dyl h GLU 388 N 0.68 0.98 -0.62 2.33 5.08 -1.94 0.40 114.58 121.49 3dyl h GLU 388 Ca 0.37 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3dyl h GLU 388 Cb 0.51 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3dyl h GLU 388 CO -0.14 0.98 0.36 0.45 -1.00 0.00 0.00 179.01 179.67 3dyl h HIS 389 N 0.87 0.82 -0.26 4.33 3.86 -1.57 -2.74 115.15 120.45 3dyl h HIS 389 Ca 0.16 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 3dyl h HIS 389 Cb 0.54 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 3dyl h HIS 389 CO 0.04 0.57 -0.19 0.52 0.86 0.00 0.00 177.93 179.73 3dyl h MET 390 N 0.83 0.47 -0.47 2.45 2.86 -1.01 -0.77 114.93 119.29 3dyl h MET 390 Ca 0.22 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 3dyl h MET 390 Cb -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3dyl h MET 390 CO -0.04 0.64 -0.20 1.15 1.06 0.00 0.00 176.91 179.52 3dyl h THR 391 N 0.42 1.27 -0.37 2.22 2.02 -0.84 0.07 112.91 117.70 3dyl h THR 391 Ca 0.07 -1.35 -0.16 0.00 0.77 0.00 0.00 66.41 65.74 3dyl h THR 391 Cb 0.57 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 3dyl h THR 391 CO 0.04 0.47 -0.39 -0.07 0.37 0.00 0.00 175.52 175.93 3dyl h LEU 392 N 0.82 0.99 -0.81 2.58 3.38 -1.23 0.01 115.31 121.05 3dyl h LEU 392 Ca 0.11 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 3dyl h LEU 392 Cb 0.76 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 3dyl h LEU 392 CO 0.06 1.26 0.50 0.25 0.09 0.00 0.00 178.44 180.60 3dyl h LEU 393 N 0.73 0.96 -0.64 1.67 5.85 -0.87 0.11 115.31 123.12 3dyl h LEU 393 Ca 0.06 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 3dyl h LEU 393 Cb 0.99 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 3dyl h LEU 393 CO 0.10 0.73 0.19 0.11 -0.34 0.00 0.00 178.44 179.22 3dyl h LYS 394 N 1.10 1.01 -0.64 1.25 1.57 -0.66 0.30 116.57 120.49 3dyl h LYS 394 Ca 0.29 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3dyl h LYS 394 Cb -0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 3dyl h LYS 394 CO -0.06 0.89 0.36 0.52 -0.57 0.00 0.00 179.45 180.60 3dyl h MET 395 N 0.93 0.89 -0.61 3.15 2.86 -0.38 -1.12 114.93 120.66 3dyl h MET 395 Ca 0.21 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3dyl h MET 395 Cb 0.32 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 3dyl h MET 395 CO -0.00 0.67 0.15 0.82 1.06 0.00 0.00 176.91 179.60 3dyl h ILE 396 N 0.88 1.24 -0.70 -1.22 1.08 -0.34 -1.34 117.51 117.11 3dyl h ILE 396 Ca 0.23 -0.88 -0.07 0.00 -0.39 0.00 0.00 64.86 63.75 3dyl h ILE 396 Cb 0.03 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3dyl h ILE 396 CO -0.04 0.33 0.18 -0.07 -0.69 0.00 0.00 178.15 177.86 3dyl h LEU 397 N 0.91 1.05 -0.44 1.44 3.38 0.30 -0.00 115.31 121.95 3dyl h LEU 397 Ca 0.20 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 3dyl h LEU 397 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3dyl h LEU 397 CO -0.00 1.01 -0.74 -0.29 0.09 0.00 0.00 178.44 178.51 3dyl h ILE 398 N 1.04 1.41 -0.27 1.22 2.10 -1.06 -1.59 117.51 120.36 3dyl h ILE 398 Ca 0.22 -2.24 -0.02 0.00 1.08 0.00 0.00 64.86 63.90 3dyl h ILE 398 Cb 0.36 2.19 -0.01 0.00 -1.09 0.00 0.00 36.82 38.27 3dyl h ILE 398 CO 0.00 0.66 0.11 0.11 -1.08 0.00 0.00 178.15 177.95 3dyl h LYS 399 N 0.20 0.40 -0.24 2.19 1.57 -0.91 -0.65 116.57 119.12 3dyl h LYS 399 Ca -0.03 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 3dyl h LYS 399 Cb 1.31 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 3dyl h LYS 399 CO 0.12 0.43 -0.16 0.00 -0.57 0.00 0.00 179.45 179.27 3dyl h ASP 402 N 1.24 0.02 -0.79 0.00 3.58 -0.82 -3.02 116.42 116.62 3dyl h ASP 402 Ca 0.32 -0.07 -0.38 0.00 0.42 0.00 0.00 57.03 57.31 3dyl h ASP 402 Cb -0.02 -0.01 -0.23 0.00 1.72 0.00 0.00 39.33 40.79 3dyl h ASP 402 CO -0.06 0.09 0.48 2.30 -2.88 0.00 0.00 179.24 179.18 3dyl n ILE 403 N -5.04 2.78 1.13 2.25 -5.35 -0.93 -4.56 119.36 109.64 3dyl n ILE 403 Ca -0.07 -1.55 0.11 0.00 -0.27 0.00 0.00 62.75 60.97 3dyl n ILE 403 Cb 0.06 -0.53 0.36 0.00 -1.74 0.00 0.00 39.64 37.80 3dyl n ILE 403 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dyl n SER 404 N -0.70 1.93 -0.27 7.28 3.41 -0.92 -4.44 113.62 119.91 3dyl n SER 404 Ca 0.47 -1.73 0.08 0.00 -0.26 0.00 0.00 58.87 57.42 3dyl n SER 404 Cb 1.43 -0.11 0.23 0.00 -0.26 0.00 0.00 64.21 65.50 3dyl n SER 404 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dyl h ASN 405 N 2.61 0.22 0.44 4.04 2.35 -1.84 0.12 115.58 123.52 3dyl h ASN 405 Ca 0.00 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3dyl h ASN 405 Cb 0.57 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.08 3dyl h ASN 405 CO 0.00 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 3dyl n GLU 406 N -5.06 0.02 0.22 0.81 -0.58 -1.26 -1.91 120.64 112.88 3dyl n GLU 406 Ca 0.17 0.26 0.10 0.00 -0.42 0.00 0.00 57.16 57.27 3dyl n GLU 406 Cb 0.51 -1.50 0.42 0.00 -0.57 0.00 0.00 31.44 30.30 3dyl n GLU 406 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dyl h VAL 407 N 0.00 0.50 -4.37 2.62 2.07 -1.29 -3.39 116.25 112.38 3dyl h VAL 407 Ca 0.00 -1.16 -0.50 0.00 0.82 0.00 0.00 66.70 65.86 3dyl h VAL 407 Cb 0.22 1.81 0.08 0.00 -1.52 0.00 0.00 31.29 31.88 3dyl h VAL 407 CO 0.00 0.21 0.39 -0.13 0.02 0.00 0.00 177.57 178.07 3dyl s ARG 408 N -3.57 3.05 0.45 1.57 0.52 -0.80 -4.76 118.95 115.42 3dyl s ARG 408 Ca 0.01 0.74 -0.22 0.00 -0.52 0.00 0.00 55.73 55.74 3dyl s ARG 408 Cb 0.10 -2.02 -0.11 0.00 0.52 0.00 0.00 34.95 33.44 3dyl s ARG 408 CO 0.64 -0.96 0.71 -2.30 0.02 0.00 0.00 175.30 173.41 3dyl n PRO 409 N -3.01 0.82 -0.26 3.54 -0.02 -1.26 -4.49 135.00 130.32 3dyl n PRO 409 Ca 0.07 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 3dyl n PRO 409 Cb 0.55 -1.74 0.34 0.00 -0.02 0.00 0.00 33.50 32.62 3dyl n PRO 409 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dyl h MET 410 N 0.92 0.77 0.00 -0.52 4.05 -1.93 0.12 114.93 118.33 3dyl h MET 410 Ca -0.43 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 58.82 3dyl h MET 410 Cb 1.38 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.99 3dyl h MET 410 CO 0.52 0.51 -0.59 0.93 0.23 0.00 0.00 176.91 178.51 3dyl h GLU 411 N 0.79 0.00 0.17 0.39 3.07 -2.02 -2.30 114.58 114.68 3dyl h GLU 411 Ca 0.40 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.96 3dyl h GLU 411 Cb 0.49 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3dyl h GLU 411 CO -0.17 0.59 -1.38 0.28 -1.40 0.00 0.00 179.01 176.93 3dyl h VAL 412 N 0.00 1.36 -0.09 3.13 2.07 -1.31 -3.39 116.25 118.02 3dyl h VAL 412 Ca -0.01 -2.89 -0.12 0.00 0.82 0.00 0.00 66.70 64.51 3dyl h VAL 412 Cb 1.15 2.95 0.01 0.00 -1.52 0.00 0.00 31.29 33.87 3dyl h VAL 412 CO 0.08 0.86 -0.40 0.00 0.02 0.00 0.00 177.57 178.12 3dyl h ALA 413 N 0.41 0.17 -0.26 1.67 0.00 -0.73 -3.38 119.26 117.15 3dyl h ALA 413 Ca -0.20 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.25 3dyl h ALA 413 Cb 2.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 3dyl h ALA 413 CO 0.22 0.28 0.16 1.49 0.00 0.00 0.00 179.25 181.40 3dyl h GLU 414 N -0.01 0.32 -0.28 0.00 4.81 -1.61 -1.17 114.58 116.64 3dyl h GLU 414 Ca -0.03 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 3dyl h GLU 414 Cb 1.05 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 3dyl h GLU 414 CO 0.08 0.21 0.27 -1.35 -0.73 0.00 0.00 179.01 177.50 3dyl h PRO 415 N 0.33 0.00 -0.54 0.92 0.11 -1.80 0.13 132.00 131.16 3dyl h PRO 415 Ca 0.10 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.22 3dyl h PRO 415 Cb -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 3dyl h PRO 415 CO -0.03 0.00 0.36 -1.49 -0.21 0.00 0.00 178.00 176.62 3dyl h TRP 416 N 0.00 0.64 -0.42 0.65 4.06 -1.43 -2.61 115.95 116.84 3dyl h TRP 416 Ca 0.13 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.03 3dyl h TRP 416 Cb 0.67 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 3dyl h TRP 416 CO 0.00 0.39 0.00 0.28 -3.56 0.00 0.00 178.44 175.55 3dyl h VAL 417 N 0.68 1.23 -0.14 1.49 2.07 -0.82 -0.87 116.25 119.89 3dyl h VAL 417 Ca 0.20 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 3dyl h VAL 417 Cb -0.01 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3dyl h VAL 417 CO -0.05 0.32 -0.37 0.44 0.02 0.00 0.00 177.57 177.93 3dyl h ASP 418 N 0.64 0.30 -0.63 0.57 3.32 -1.55 -0.86 116.42 118.20 3dyl h ASP 418 Ca 0.13 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 3dyl h ASP 418 Cb 0.40 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3dyl h ASP 418 CO 0.01 0.65 0.09 0.00 -1.72 0.00 0.00 179.24 178.27 3dyl h LEU 420 N 0.97 0.17 -1.57 0.00 5.85 -0.67 -2.49 115.31 117.57 3dyl h LEU 420 Ca 0.19 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3dyl h LEU 420 Cb 0.46 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3dyl h LEU 420 CO 0.02 0.37 0.14 -0.07 -0.34 0.00 0.00 178.44 178.56 3dyl h LEU 421 N -0.05 0.38 -0.75 2.25 3.38 -1.12 -0.57 115.31 118.83 3dyl h LEU 421 Ca 0.03 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3dyl h LEU 421 Cb 0.27 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 3dyl h LEU 421 CO 0.00 0.34 0.43 -0.08 0.09 0.00 0.00 178.44 179.22 3dyl h GLU 422 N 0.43 0.75 0.17 1.13 4.81 -0.66 0.74 114.58 121.96 3dyl h GLU 422 Ca 0.11 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3dyl h GLU 422 Cb 0.06 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3dyl h GLU 422 CO -0.01 0.50 -0.08 0.93 -0.73 0.00 0.00 179.01 179.61 3dyl h GLU 423 N 0.78 -0.22 -0.98 1.92 5.08 -0.97 -1.90 114.58 118.28 3dyl h GLU 423 Ca 0.34 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.92 3dyl h GLU 423 Cb 0.23 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.42 3dyl h GLU 423 CO -0.20 0.20 0.57 1.88 -1.00 0.00 0.00 179.01 180.46 3dyl h TYR 424 N -0.80 0.98 0.01 4.33 -1.99 -0.99 -0.43 116.97 118.08 3dyl h TYR 424 Ca -0.02 0.04 -0.20 0.00 2.00 0.00 0.00 58.73 60.54 3dyl h TYR 424 Cb 0.52 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 3dyl h TYR 424 CO 0.08 0.14 -0.90 0.74 -0.00 0.00 0.00 178.16 178.22 3dyl h PHE 425 N 0.65 0.32 -0.48 4.88 0.04 -0.88 -1.89 116.94 119.58 3dyl h PHE 425 Ca 0.59 -0.18 0.03 0.00 2.80 0.00 0.00 57.97 61.21 3dyl h PHE 425 Cb 1.00 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 3dyl h PHE 425 CO -0.03 1.00 0.26 1.98 -0.60 0.00 0.00 178.31 180.93 3dyl h MET 426 N 0.11 0.50 0.30 1.51 4.05 -0.36 -1.19 114.93 119.86 3dyl h MET 426 Ca -0.05 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 3dyl h MET 426 Cb 1.54 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 32.23 3dyl h MET 426 CO 0.14 0.33 -0.16 0.37 0.23 0.00 0.00 176.91 177.82 3dyl h GLN 427 N 0.52 -0.41 0.00 0.39 4.15 -1.03 -2.71 115.11 116.01 3dyl h GLN 427 Ca 0.20 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.57 3dyl h GLN 427 Cb 0.07 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3dyl h GLN 427 CO -0.12 -0.27 -0.35 0.66 -1.93 0.00 0.00 178.83 176.82 3dyl h SER 428 N -0.42 0.00 0.37 -0.69 4.64 -1.26 0.14 113.55 116.32 3dyl h SER 428 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 3dyl h SER 428 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3dyl h SER 428 CO 0.05 0.35 -0.40 0.44 -0.87 0.00 0.00 176.83 176.40 3dyl h ASP 429 N 0.00 -1.12 -0.44 4.97 3.32 -1.15 -0.81 116.42 121.20 3dyl h ASP 429 Ca -0.00 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.22 3dyl h ASP 429 Cb 0.66 0.37 -0.10 0.00 0.22 0.00 0.00 39.33 40.48 3dyl h ASP 429 CO 0.05 -0.52 -0.33 -0.09 -1.72 0.00 0.00 179.24 176.63 3dyl h ARG 430 N -0.78 -0.22 -0.18 3.56 2.43 -1.15 0.20 114.38 118.24 3dyl h ARG 430 Ca -0.05 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3dyl h ARG 430 Cb 0.68 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.22 3dyl h ARG 430 CO -0.07 -0.15 -0.30 0.93 -1.51 0.00 0.00 179.97 178.87 3dyl h GLU 431 N -0.23 -0.34 -0.31 0.20 5.08 -0.64 0.12 114.58 118.45 3dyl h GLU 431 Ca 0.19 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 3dyl h GLU 431 Cb 0.54 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 3dyl h GLU 431 CO -0.57 -0.22 -0.43 0.87 -1.00 0.00 0.00 179.01 177.66 3dyl h LYS 432 N -0.35 -0.37 -0.14 2.33 1.57 -0.73 0.19 116.57 119.07 3dyl h LYS 432 Ca 0.11 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3dyl h LYS 432 Cb 0.52 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3dyl h LYS 432 CO -0.37 -0.25 0.11 1.03 -0.57 0.00 0.00 179.45 179.40 3dyl h SER 433 N -0.38 0.00 -0.41 0.86 0.87 -0.03 -2.64 113.55 111.82 3dyl h SER 433 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3dyl h SER 433 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 3dyl h SER 433 CO -0.52 0.00 0.00 -0.62 -0.53 0.00 0.00 176.83 175.16 3dyl n GLU 434 N -4.44 2.51 -0.97 2.24 1.02 0.35 -4.97 120.64 116.38 3dyl n GLU 434 Ca 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 3dyl n GLU 434 Cb 0.23 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3dyl n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dyl n GLY 435 N 0.96 0.68 3.88 0.62 0.00 -0.13 -5.02 105.19 106.18 3dyl n GLY 435 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3dyl n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyl s LEU 436 N 0.00 3.88 0.20 0.99 1.43 0.49 -4.98 118.68 120.68 3dyl s LEU 436 Ca 0.00 1.06 -0.32 0.00 -1.03 0.00 0.00 54.13 53.84 3dyl s LEU 436 Cb 0.00 -3.93 -0.13 0.00 0.03 0.00 0.00 46.19 42.16 3dyl s LEU 436 CO 0.00 -0.36 1.58 -2.65 0.23 0.00 0.00 176.35 175.15 3dyl n PRO 437 N -1.21 2.34 -3.40 1.29 -0.02 -1.26 -4.01 135.00 128.73 3dyl n PRO 437 Ca 0.02 0.84 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 3dyl n PRO 437 Cb 0.54 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 3dyl n PRO 437 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dyl s VAL 438 N 0.67 4.98 0.03 -1.45 1.01 -1.26 -4.88 120.40 119.50 3dyl s VAL 438 Ca 0.74 0.97 -0.19 0.00 0.00 0.00 0.00 61.98 63.50 3dyl s VAL 438 Cb -0.61 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 3dyl s VAL 438 CO 0.40 0.52 0.54 0.00 0.00 0.00 0.00 175.10 176.56 3dyl s ALA 439 N -0.73 3.58 0.26 5.51 0.00 -1.26 -4.97 121.76 124.15 3dyl s ALA 439 Ca 0.26 -0.03 0.18 0.00 0.00 0.00 0.00 51.96 52.37 3dyl s ALA 439 Cb -0.17 -2.61 0.78 0.00 0.00 0.00 0.00 23.12 21.12 3dyl s ALA 439 CO 0.14 0.34 1.79 -1.35 0.00 0.00 0.00 175.76 176.69 3dyl h PRO 440 N 4.95 0.00 0.00 0.00 0.11 -1.99 -0.06 132.00 135.02 3dyl h PRO 440 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dyl h PRO 440 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dyl h PRO 440 CO 0.65 0.36 0.00 1.97 -0.21 0.00 0.00 178.00 180.77 3dyl n PHE 441 N -3.69 0.00 -0.69 0.65 1.16 -1.26 -1.70 117.46 111.93 3dyl n PHE 441 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.64 3dyl n PHE 441 Cb 0.45 -0.15 0.18 0.00 -1.61 0.00 0.00 39.48 38.35 3dyl n PHE 441 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3dyl n MET 442 N -1.15 2.57 -2.85 3.97 2.81 -0.06 -4.98 117.12 117.44 3dyl n MET 442 Ca 0.13 -2.42 -0.43 0.00 -1.81 0.00 0.00 57.70 53.16 3dyl n MET 442 Cb 0.12 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 3dyl n MET 442 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3dyl s ASP 443 N -1.79 6.44 0.00 7.83 -1.08 -0.69 -4.41 116.67 122.97 3dyl s ASP 443 Ca 0.30 -1.57 0.00 0.00 -0.52 0.00 0.00 52.55 50.76 3dyl s ASP 443 Cb 0.23 -2.43 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 3dyl s ASP 443 CO 0.08 -1.27 0.00 -1.14 0.52 0.00 0.00 175.17 173.37 3dyl n ARG 444 N 7.29 0.00 0.18 4.34 0.63 -1.26 0.58 116.66 128.42 3dyl n ARG 444 Ca 0.15 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.14 3dyl n ARG 444 Cb 0.48 0.00 0.22 0.00 0.45 0.00 0.00 32.46 33.61 3dyl n ARG 444 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3dyl h ASP 445 N 0.00 0.00 0.00 6.15 3.32 -1.95 -3.37 116.42 120.57 3dyl h ASP 445 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dyl h ASP 445 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dyl h ASP 445 CO 0.00 0.35 0.00 0.29 -1.72 0.00 0.00 179.24 178.16 3dyl n LYS 446 N -3.29 -0.24 -4.47 3.56 5.02 0.20 -5.07 118.16 113.86 3dyl n LYS 446 Ca 0.01 -0.42 -0.26 0.00 -2.02 0.00 0.00 58.31 55.63 3dyl n LYS 446 Cb 0.59 -0.91 -0.13 0.00 -0.02 0.00 0.00 35.03 34.55 3dyl n LYS 446 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dyl s VAL 447 N -0.08 1.85 0.04 -0.18 1.01 -1.00 -4.98 120.40 117.05 3dyl s VAL 447 Ca 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 3dyl s VAL 447 Cb 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.75 3dyl s VAL 447 CO 0.00 0.09 0.24 -0.89 0.00 0.00 0.00 175.10 174.53 3dyl s THR 448 N -1.00 0.10 0.10 3.92 2.01 -1.26 -4.88 115.64 114.62 3dyl s THR 448 Ca 0.09 -0.79 -0.34 0.00 0.31 0.00 0.00 61.69 60.96 3dyl s THR 448 Cb -0.10 -0.89 -0.14 0.00 0.01 0.00 0.00 72.50 71.39 3dyl s THR 448 CO 0.04 -0.44 1.57 0.11 -0.69 0.00 0.00 174.62 175.21 3dyl h LYS 449 N 3.43 -0.77 -0.70 4.92 1.57 -1.99 0.29 116.57 123.32 3dyl h LYS 449 Ca -0.32 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.65 3dyl h LYS 449 Cb 1.19 0.17 -0.13 0.00 0.08 0.00 0.00 32.23 33.54 3dyl h LYS 449 CO 0.47 -0.51 -0.22 0.00 -0.57 0.00 0.00 179.45 178.62 3dyl h ALA 450 N -0.49 0.37 -0.12 3.86 0.00 -1.96 -0.44 119.26 120.48 3dyl h ALA 450 Ca -0.01 0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 3dyl h ALA 450 Cb 0.76 0.61 0.01 0.00 0.00 0.00 0.00 17.79 19.17 3dyl h ALA 450 CO -0.19 -0.47 -0.79 1.79 0.00 0.00 0.00 179.25 179.58 3dyl h THR 451 N -0.03 1.31 -0.66 0.00 1.35 -1.74 -1.08 112.91 112.05 3dyl h THR 451 Ca 0.32 -2.05 0.14 0.00 -0.55 0.00 0.00 66.41 64.26 3dyl h THR 451 Cb 0.53 2.06 -0.10 0.00 -1.73 0.00 0.00 68.15 68.91 3dyl h THR 451 CO -0.74 0.64 0.12 0.00 -0.25 0.00 0.00 175.52 175.29 3dyl h ALA 452 N 0.66 0.78 0.04 6.62 0.00 0.37 -3.35 119.26 124.38 3dyl h ALA 452 Ca -0.05 0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 3dyl h ALA 452 Cb 1.41 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 3dyl h ALA 452 CO 0.15 -0.34 -1.99 1.04 0.00 0.00 0.00 179.25 178.12 3dyl n GLN 453 N -5.18 0.68 -0.18 0.00 1.13 -0.25 -3.62 117.38 109.97 3dyl n GLN 453 Ca 0.11 0.22 -0.01 0.00 -1.94 0.00 0.00 57.00 55.38 3dyl n GLN 453 Cb 0.38 -1.69 0.08 0.00 0.11 0.00 0.00 30.24 29.12 3dyl n GLN 453 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3dyl h ILE 454 N 0.02 0.60 0.03 5.09 2.04 -1.35 0.27 117.51 124.22 3dyl h ILE 454 Ca -0.40 -0.05 -0.16 0.00 1.00 0.00 0.00 64.86 65.24 3dyl h ILE 454 Cb 2.05 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.57 3dyl h ILE 454 CO 0.06 0.03 -0.66 1.23 0.00 0.00 0.00 178.15 178.81 3dyl h GLY 455 N 0.16 0.43 1.35 5.37 0.00 -1.75 -0.26 103.07 108.37 3dyl h GLY 455 Ca 0.28 -0.83 0.02 0.00 0.00 0.00 0.00 47.33 46.81 3dyl h GLY 455 CO -0.43 0.73 0.39 -2.75 0.00 0.00 0.00 176.54 174.48 3dyl h PHE 456 N -0.16 0.68 -0.04 5.60 3.57 -1.54 -0.27 116.94 124.78 3dyl h PHE 456 Ca -0.09 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.26 3dyl h PHE 456 Cb 1.40 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.92 3dyl h PHE 456 CO 0.16 0.41 -0.62 0.82 -2.23 0.00 0.00 178.31 176.85 3dyl h ILE 457 N 0.72 1.39 -0.18 1.41 2.04 -0.38 -1.50 117.51 121.01 3dyl h ILE 457 Ca 0.23 -2.01 -0.19 0.00 1.00 0.00 0.00 64.86 63.90 3dyl h ILE 457 Cb 0.03 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3dyl h ILE 457 CO -0.06 0.59 -0.64 0.11 0.00 0.00 0.00 178.15 178.15 3dyl h LYS 458 N 0.04 0.65 0.00 2.37 1.57 -0.63 -0.15 116.57 120.41 3dyl h LYS 458 Ca -0.07 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3dyl h LYS 458 Cb 1.30 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.68 3dyl h LYS 458 CO 0.12 1.09 -0.17 1.19 -0.57 0.00 0.00 179.45 181.10 3dyl n PHE 459 N -3.94 0.00 -0.04 -1.35 3.01 -0.15 -4.42 117.46 110.58 3dyl n PHE 459 Ca -0.05 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.33 3dyl n PHE 459 Cb 0.67 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.11 3dyl n PHE 459 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3dyl n VAL 460 N -1.09 1.06 0.02 -4.37 0.31 -0.91 -4.79 118.33 108.56 3dyl n VAL 460 Ca 0.01 0.08 -0.02 0.00 -0.01 0.00 0.00 64.34 64.39 3dyl n VAL 460 Cb 0.05 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.15 3dyl n VAL 460 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dyl h LEU 461 N -0.45 -0.14 -0.75 7.52 3.38 -1.31 -2.78 115.31 120.78 3dyl h LEU 461 Ca -0.14 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.96 3dyl h LEU 461 Cb 0.82 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.47 3dyl h LEU 461 CO -0.09 0.33 -0.35 0.40 0.09 0.00 0.00 178.44 178.82 3dyl h ILE 462 N -1.01 0.10 -0.47 1.22 2.04 -1.27 -1.97 117.51 116.14 3dyl h ILE 462 Ca -0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 3dyl h ILE 462 Cb 0.12 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 3dyl h ILE 462 CO 0.03 0.00 -0.08 -0.65 0.00 0.00 0.00 178.15 177.45 3dyl h PRO 463 N -0.10 0.84 -0.41 2.37 0.11 -1.77 0.14 132.00 133.18 3dyl h PRO 463 Ca 0.28 -0.27 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dyl h PRO 463 Cb 0.57 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 3dyl h PRO 463 CO -0.80 0.89 0.24 1.98 -0.21 0.00 0.00 178.00 180.10 3dyl h MET 464 N 0.77 0.56 0.00 1.05 4.05 -1.08 -2.40 114.93 117.88 3dyl h MET 464 Ca 0.13 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.42 3dyl h MET 464 Cb 0.57 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 3dyl h MET 464 CO 0.03 0.42 -0.37 0.74 0.23 0.00 0.00 176.91 177.97 3dyl h PHE 465 N 0.54 0.00 -0.75 1.39 -1.00 -1.19 -1.96 116.94 113.96 3dyl h PHE 465 Ca 0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.93 3dyl h PHE 465 Cb 0.01 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 3dyl h PHE 465 CO -0.03 0.37 0.48 0.93 -1.61 0.00 0.00 178.31 178.45 3dyl h GLU 466 N 0.00 1.00 0.02 1.51 5.08 -0.63 -0.28 114.58 121.28 3dyl h GLU 466 Ca -0.00 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3dyl h GLU 466 Cb 0.93 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.97 3dyl h GLU 466 CO 0.05 0.68 -0.36 1.79 -1.00 0.00 0.00 179.01 180.17 3dyl h THR 467 N 1.02 1.54 -1.06 1.13 1.35 -0.99 -2.93 112.91 112.97 3dyl h THR 467 Ca 0.27 -2.08 0.30 0.00 -0.55 0.00 0.00 66.41 64.35 3dyl h THR 467 Cb -0.08 2.85 -0.12 0.00 -1.73 0.00 0.00 68.15 69.06 3dyl h THR 467 CO -0.06 0.58 0.66 0.58 -0.25 0.00 0.00 175.52 177.03 3dyl h VAL 468 N -0.46 0.43 0.00 6.82 2.07 -1.37 0.20 116.25 123.93 3dyl h VAL 468 Ca -0.05 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3dyl h VAL 468 Cb 1.14 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3dyl h VAL 468 CO 0.07 0.07 -0.05 0.74 0.02 0.00 0.00 177.57 178.42 3dyl h THR 469 N 0.39 0.27 -0.50 2.57 2.02 -0.86 -0.17 112.91 116.63 3dyl h THR 469 Ca 0.67 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 67.41 3dyl h THR 469 Cb 1.62 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 3dyl h THR 469 CO -0.42 0.05 -0.03 0.11 0.37 0.00 0.00 175.52 175.60 3dyl h LYS 470 N 0.00 0.86 0.06 6.66 1.57 -0.52 -2.84 116.57 122.36 3dyl h LYS 470 Ca -0.00 -0.26 -0.25 0.00 -1.87 0.00 0.00 60.65 58.28 3dyl h LYS 470 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3dyl h LYS 470 CO 0.01 0.88 -1.08 -0.07 -0.57 0.00 0.00 179.45 178.62 3dyl h LEU 471 N 0.79 0.46 -6.83 2.94 4.07 -1.44 -3.43 115.31 111.87 3dyl h LEU 471 Ca 0.14 -0.42 -0.61 0.00 0.08 0.00 0.00 57.88 57.08 3dyl h LEU 471 Cb 0.52 -0.14 -0.40 0.00 1.08 0.00 0.00 40.66 41.72 3dyl h LEU 471 CO 0.03 1.27 -0.77 -0.36 -1.08 0.00 0.00 178.44 177.53 3dyl s PHE 472 N -2.98 1.99 0.16 1.13 0.40 -0.15 -4.99 117.98 113.54 3dyl s PHE 472 Ca -0.05 -2.52 0.28 0.00 -0.60 0.00 0.00 56.93 54.03 3dyl s PHE 472 Cb 0.08 -1.75 1.13 0.00 0.51 0.00 0.00 43.02 43.00 3dyl s PHE 472 CO 0.87 -0.75 1.91 -1.00 0.70 0.00 0.00 175.22 176.95 3dyl h PRO 473 N 6.23 0.00 0.00 0.24 0.13 -1.78 -1.16 132.00 135.66 3dyl h PRO 473 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3dyl h PRO 473 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3dyl h PRO 473 CO 0.49 0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 3dyl h MET 474 N 0.00 0.00 -0.15 0.86 -0.00 -1.92 -1.69 114.93 112.02 3dyl h MET 474 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.74 3dyl h MET 474 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.21 3dyl h MET 474 CO 0.02 0.00 0.14 0.28 -0.00 0.00 0.00 176.91 177.35 3dyl h VAL 475 N 0.00 0.64 -0.23 -0.10 2.07 -1.55 -3.08 116.25 114.01 3dyl h VAL 475 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3dyl h VAL 475 Cb 0.15 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3dyl h VAL 475 CO 0.00 0.00 0.10 -0.08 0.02 0.00 0.00 177.57 177.61 3dyl h GLU 476 N 0.00 0.21 0.23 1.57 4.81 -1.50 -1.28 114.58 118.62 3dyl h GLU 476 Ca 0.07 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 58.95 3dyl h GLU 476 Cb 0.35 -0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.71 3dyl h GLU 476 CO -0.00 0.14 -1.59 1.49 -0.73 0.00 0.00 179.01 178.32 3dyl h GLU 477 N 0.21 0.49 0.00 1.92 4.81 -1.74 -0.98 114.58 119.29 3dyl h GLU 477 Ca 0.10 -0.83 -0.09 0.00 -0.13 0.00 0.00 59.36 58.40 3dyl h GLU 477 Cb 0.05 0.31 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3dyl h GLU 477 CO -0.09 1.40 -0.43 0.82 -0.73 0.00 0.00 179.01 179.99 3dyl h ILE 478 N 0.13 0.78 0.00 2.32 1.08 -1.58 -3.35 117.51 116.89 3dyl h ILE 478 Ca -0.29 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 3dyl h ILE 478 Cb 2.15 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 38.17 3dyl h ILE 478 CO 0.24 0.42 -0.51 0.23 -0.69 0.00 0.00 178.15 177.84 3dyl n MET 479 N -3.27 0.27 0.04 2.37 2.81 -0.50 -4.69 117.12 114.14 3dyl n MET 479 Ca 0.02 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.86 3dyl n MET 479 Cb 0.66 -0.75 0.17 0.00 -0.71 0.00 0.00 33.22 32.59 3dyl n MET 479 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3dyl h LEU 480 N 0.00 0.44 0.08 4.03 4.07 -1.00 -3.21 115.31 119.72 3dyl h LEU 480 Ca 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 3dyl h LEU 480 Cb 0.51 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.13 3dyl h LEU 480 CO 0.00 0.77 -0.04 1.56 -1.08 0.00 0.00 178.44 179.65 3dyl h GLN 481 N 0.35 -0.11 -0.71 1.13 4.20 -1.53 -1.13 115.11 117.32 3dyl h GLN 481 Ca 0.04 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.85 3dyl h GLN 481 Cb 0.81 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.57 3dyl h GLN 481 CO 0.07 0.08 0.47 -1.35 -0.67 0.00 0.00 178.83 177.42 3dyl h PRO 482 N -0.28 0.58 -0.41 1.46 0.11 -1.82 -0.46 132.00 131.17 3dyl h PRO 482 Ca -0.01 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.92 3dyl h PRO 482 Cb 0.24 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3dyl h PRO 482 CO 0.02 0.38 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.83 3dyl h LEU 483 N 0.60 0.94 -0.66 2.35 3.38 -1.47 0.74 115.31 121.19 3dyl h LEU 483 Ca 0.32 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3dyl h LEU 483 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3dyl h LEU 483 CO -0.11 1.16 -0.08 -0.50 0.09 0.00 0.00 178.44 178.99 3dyl h TRP 484 N 0.76 1.06 -0.38 1.13 6.55 -0.12 0.39 115.95 125.35 3dyl h TRP 484 Ca 0.09 -0.20 -0.08 0.00 0.95 0.00 0.00 58.89 59.64 3dyl h TRP 484 Cb 0.86 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.87 3dyl h TRP 484 CO 0.05 0.98 -0.12 0.93 -1.05 0.00 0.00 178.44 179.24 3dyl h GLU 485 N 0.86 0.66 -0.12 0.49 5.08 -1.03 -2.60 114.58 117.92 3dyl h GLU 485 Ca 0.14 -0.21 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 3dyl h GLU 485 Cb 0.62 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3dyl h GLU 485 CO 0.04 0.76 -0.70 1.03 -1.00 0.00 0.00 179.01 179.14 3dyl h SER 486 N 0.60 0.83 -0.98 1.42 0.87 -0.31 -2.29 113.55 113.69 3dyl h SER 486 Ca 0.11 -0.65 0.08 0.00 -1.23 0.00 0.00 61.79 60.10 3dyl h SER 486 Cb 0.56 -0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 62.20 3dyl h SER 486 CO 0.03 1.34 0.62 -0.09 -0.53 0.00 0.00 176.83 178.21 3dyl h ARG 487 N 0.37 1.05 -0.22 2.24 2.43 -0.93 -1.03 114.38 118.29 3dyl h ARG 487 Ca -0.05 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 3dyl h ARG 487 Cb 1.34 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 3dyl h ARG 487 CO 0.14 0.69 -0.52 -0.44 -1.51 0.00 0.00 179.97 178.34 3dyl h ASP 488 N 1.08 0.68 -0.03 -3.80 3.32 -1.36 -1.05 116.42 115.26 3dyl h ASP 488 Ca 0.45 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3dyl h ASP 488 Cb 0.28 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3dyl h ASP 488 CO -0.21 1.07 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.28 3dyl h ARG 489 N 0.48 0.07 -0.58 3.56 2.43 -1.03 -2.24 114.38 117.07 3dyl h ARG 489 Ca 0.02 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3dyl h ARG 489 Cb 1.06 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 3dyl h ARG 489 CO 0.10 0.43 0.32 1.88 -1.51 0.00 0.00 179.97 181.19 3dyl h TYR 490 N -0.30 0.77 -0.75 2.20 0.05 -1.15 -0.67 116.97 117.12 3dyl h TYR 490 Ca 0.01 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.81 3dyl h TYR 490 Cb 0.41 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.85 3dyl h TYR 490 CO 0.06 0.54 0.47 0.93 -1.05 0.00 0.00 178.16 179.11 3dyl h GLU 491 N 0.80 0.89 -0.15 4.88 5.08 -1.10 0.11 114.58 125.10 3dyl h GLU 491 Ca 0.21 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3dyl h GLU 491 Cb 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3dyl h GLU 491 CO -0.03 0.59 0.06 0.93 -1.00 0.00 0.00 179.01 179.56 3dyl h GLU 492 N 0.92 0.13 -0.53 2.33 5.08 -0.77 -2.68 114.58 119.06 3dyl h GLU 492 Ca 0.30 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 3dyl h GLU 492 Cb 0.02 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 3dyl h GLU 492 CO -0.11 0.09 0.22 1.25 -1.00 0.00 0.00 179.01 179.46 3dyl h LEU 493 N 0.14 0.26 -0.79 1.33 5.85 -0.56 -1.55 115.31 119.99 3dyl h LEU 493 Ca 0.06 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3dyl h LEU 493 Cb 0.02 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3dyl h LEU 493 CO -0.05 0.17 0.39 0.50 -0.34 0.00 0.00 178.44 179.11 3dyl h LYS 494 N 0.42 1.12 -0.87 1.25 3.64 -0.96 0.82 116.57 122.00 3dyl h LYS 494 Ca 0.25 -0.16 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 3dyl h LYS 494 Cb 0.25 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 3dyl h LYS 494 CO -0.23 0.86 0.56 -0.09 -2.27 0.00 0.00 179.45 178.28 3dyl h ARG 495 N 1.11 0.78 0.19 1.90 2.43 -0.94 -1.47 114.38 118.38 3dyl h ARG 495 Ca 0.27 -0.05 -0.32 0.00 -0.81 0.00 0.00 59.98 59.07 3dyl h ARG 495 Cb 0.10 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3dyl h ARG 495 CO -0.04 0.52 -1.55 0.97 -1.51 0.00 0.00 179.97 178.37 3dyl h ILE 496 N 0.81 1.10 -0.89 1.20 6.09 -0.83 -2.50 117.51 122.48 3dyl h ILE 496 Ca 0.41 -2.55 0.20 0.00 -1.37 0.00 0.00 64.86 61.55 3dyl h ILE 496 Cb 0.48 2.88 -0.06 0.00 0.47 0.00 0.00 36.82 40.58 3dyl h ILE 496 CO -0.17 0.81 0.59 0.44 -3.07 0.00 0.00 178.15 176.75 3dyl h ASP 497 N 0.02 0.40 0.00 2.19 3.32 -0.71 -0.09 116.42 121.55 3dyl h ASP 497 Ca -0.30 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 3dyl h ASP 497 Cb 2.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.55 3dyl h ASP 497 CO 0.19 0.16 -0.00 0.44 -1.72 0.00 0.00 179.24 178.31 3dyl h ASP 498 N 0.40 -0.00 -0.91 6.45 3.32 -1.27 -1.48 116.42 122.92 3dyl h ASP 498 Ca 0.46 -0.88 0.24 0.00 0.02 0.00 0.00 57.03 56.88 3dyl h ASP 498 Cb 1.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 3dyl h ASP 498 CO -0.17 0.89 0.39 0.00 -1.72 0.00 0.00 179.24 178.62 3dyl h ALA 499 N 0.06 1.49 -0.15 3.45 0.00 -1.10 -1.71 119.26 121.31 3dyl h ALA 499 Ca -0.00 0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 3dyl h ALA 499 Cb 0.88 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dyl h ALA 499 CO 0.00 -0.41 -0.74 1.98 0.00 0.00 0.00 179.25 180.08 3dyl h MET 500 N 0.34 0.69 0.00 0.00 -1.53 -0.85 -1.39 114.93 112.18 3dyl h MET 500 Ca 0.59 -0.55 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 3dyl h MET 500 Cb 1.18 0.11 0.00 0.00 -0.55 0.00 0.00 31.60 32.34 3dyl h MET 500 CO -0.57 1.16 0.00 1.63 0.14 0.00 0.00 176.91 179.27 3dyl n LYS 501 N -3.92 0.14 0.00 0.39 5.02 -0.57 -2.48 118.16 116.74 3dyl n LYS 501 Ca -0.06 0.19 0.14 0.00 -2.02 0.00 0.00 58.31 56.56 3dyl n LYS 501 Cb 0.72 -1.50 0.59 0.00 -0.02 0.00 0.00 35.03 34.82 3dyl n LYS 501 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dyl n GLU 502 N -1.33 1.35 0.06 1.97 1.02 -0.53 -1.93 120.64 121.26 3dyl n GLU 502 Ca 0.05 -0.67 0.12 0.00 -0.02 0.00 0.00 57.16 56.64 3dyl n GLU 502 Cb 0.11 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.09 3dyl n GLU 502 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dyl n LEU 503 N -0.24 0.68 0.00 -4.62 4.77 -1.03 -5.00 117.00 111.56 3dyl n LEU 503 Ca 0.19 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3dyl n LEU 503 Cb 0.31 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3dyl n LEU 503 CO 0.19 -0.06 0.00 0.00 -1.33 0.00 0.00 177.39 176.19 3dyl n GLN 504 N -2.24 3.71 -0.14 3.23 6.02 -0.81 -5.16 117.38 121.99 3dyl n GLN 504 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3dyl n GLN 504 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 3dyl n GLN 504 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22