#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 7.32 0.00 1.61 0.01 -1.26 -5.00 113.70 116.38 3dyl s SER 179 Ca 0.00 1.57 0.11 0.00 1.31 0.00 0.00 55.95 58.94 3dyl s SER 179 Cb 0.00 -2.50 0.61 0.00 0.21 0.00 0.00 66.02 64.34 3dyl s SER 179 CO 0.00 0.03 1.14 0.00 0.41 0.00 0.00 173.24 174.83 3dyl n HIS 180 N 2.56 0.00 0.00 2.43 1.44 -1.26 -4.82 115.22 115.58 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 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.50 3dyl n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dyl n MET 181 N -1.10 0.00 -3.04 -1.40 0.00 -1.26 -5.17 117.12 105.14 3dyl n MET 181 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.41 3dyl n MET 181 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.21 3dyl n MET 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3dyl s THR 182 N -2.00 4.50 0.10 3.17 2.01 -1.26 -5.08 115.64 117.08 3dyl s THR 182 Ca 0.00 1.38 0.09 0.00 0.31 0.00 0.00 61.69 63.47 3dyl s THR 182 Cb 0.00 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 3dyl s THR 182 CO 0.00 0.19 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.63 3dyl s TYR 183 N -1.54 2.53 0.99 4.92 1.51 -1.26 -5.12 117.35 119.37 3dyl s TYR 183 Ca 0.44 -0.27 -0.16 0.00 -1.01 0.00 0.00 57.07 56.07 3dyl s TYR 183 Cb -0.17 -1.37 -0.08 0.00 -0.11 0.00 0.00 41.96 40.23 3dyl s TYR 183 CO 0.21 0.35 -0.41 -0.35 -1.11 0.00 0.00 175.55 174.24 3dyl n PRO 184 N 1.01 -0.14 -0.09 -1.71 -0.04 -1.26 -4.91 135.00 127.87 3dyl n PRO 184 Ca -0.16 -0.03 -0.06 0.00 -0.04 0.00 0.00 63.50 63.22 3dyl n PRO 184 Cb 0.53 -1.31 0.14 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.22 0.75 0.00 0.54 1.57 -2.02 -3.01 116.57 113.18 3dyl h LYS 185 Ca -0.44 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 3dyl h LYS 185 Cb 1.30 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3dyl h LYS 185 CO 0.27 0.84 0.00 2.48 -0.57 0.00 0.00 179.45 182.47 3dyl n TYR 186 N -4.16 0.00 -2.96 -1.35 0.18 -1.26 -3.86 117.16 103.75 3dyl n TYR 186 Ca 0.01 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.35 3dyl n TYR 186 Cb 0.36 -0.30 -0.04 0.00 -0.38 0.00 0.00 39.34 38.99 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 -2.60 4.93 0.32 -3.48 1.43 -1.14 -4.86 118.68 113.28 3dyl s LEU 187 Ca 0.25 -1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 51.62 3dyl s LEU 187 Cb 0.19 -2.37 -0.11 0.00 0.03 0.00 0.00 46.19 43.93 3dyl s LEU 187 CO 0.43 -1.22 1.44 -0.76 0.23 0.00 0.00 176.35 176.46 3dyl s LEU 188 N 3.19 4.37 0.68 1.79 1.43 -1.25 -4.81 118.68 124.08 3dyl s LEU 188 Ca 0.22 2.84 -0.11 0.00 -1.03 0.00 0.00 54.13 56.05 3dyl s LEU 188 Cb -0.16 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.42 3dyl s LEU 188 CO 0.03 -0.74 1.06 -0.94 0.23 0.00 0.00 176.35 175.99 3dyl s SER 189 N -0.05 5.51 0.29 2.29 1.04 -1.26 -4.88 113.70 116.63 3dyl s SER 189 Ca 0.54 1.57 0.03 0.00 0.48 0.00 0.00 55.95 58.57 3dyl s SER 189 Cb -0.44 -2.47 0.68 0.00 0.10 0.00 0.00 66.02 63.89 3dyl s SER 189 CO 0.54 -1.35 1.74 -0.65 0.98 0.00 0.00 173.24 174.49 3dyl h PRO 190 N -0.66 0.55 -0.26 4.02 0.11 -1.99 -1.63 132.00 132.14 3dyl h PRO 190 Ca -0.44 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3dyl h PRO 190 Cb 1.21 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3dyl h PRO 190 CO 0.58 0.36 0.03 0.93 -0.21 0.00 0.00 178.00 179.69 3dyl h GLU 191 N 0.56 0.12 -0.18 1.05 3.07 -2.00 -2.22 114.58 114.98 3dyl h GLU 191 Ca 0.54 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.39 3dyl h GLU 191 Cb 0.91 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 3dyl h GLU 191 CO -0.44 0.08 0.09 1.15 -1.40 0.00 0.00 179.01 178.49 3dyl h THR 192 N 0.12 1.12 -0.86 1.13 2.02 -1.69 -1.54 112.91 113.22 3dyl h THR 192 Ca 0.12 -0.35 0.12 0.00 0.77 0.00 0.00 66.41 67.08 3dyl h THR 192 Cb 0.14 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 3dyl h THR 192 CO -0.18 0.12 0.47 0.40 0.37 0.00 0.00 175.52 176.70 3dyl h ILE 193 N 0.18 0.82 -0.28 3.11 2.04 -1.22 -0.39 117.51 121.77 3dyl h ILE 193 Ca 0.06 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 3dyl h ILE 193 Cb 0.10 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 3dyl h ILE 193 CO -0.01 0.13 -0.20 -0.08 0.00 0.00 0.00 178.15 177.99 3dyl h GLU 194 N 0.73 0.64 0.00 2.37 4.57 -1.28 -3.23 114.58 118.38 3dyl h GLU 194 Ca 0.44 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 3dyl h GLU 194 Cb 0.52 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3dyl h GLU 194 CO -0.30 0.90 -0.18 0.00 -1.18 0.00 0.00 179.01 178.25 3dyl h ALA 195 N 0.72 1.57 0.00 2.92 0.00 -0.30 -2.92 119.26 121.25 3dyl h ALA 195 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dyl h ALA 195 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3dyl h ALA 195 CO 0.05 0.22 0.00 1.25 0.00 0.00 0.00 179.25 180.78 3dyl h LEU 196 N 0.00 0.00 -0.22 0.00 5.85 -1.12 -2.52 115.31 117.30 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 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3dyl h LEU 196 CO 0.02 0.00 -0.11 0.54 -0.34 0.00 0.00 178.44 178.56 3dyl n ARG 197 N -2.99 0.66 -4.36 1.25 1.74 -1.10 -4.63 116.66 107.23 3dyl n ARG 197 Ca -0.02 -0.22 -0.26 0.00 -0.77 0.00 0.00 57.85 56.59 3dyl n ARG 197 Cb 0.14 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 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 -2.49 1.24 0.00 5.56 1.02 -0.95 -4.28 119.74 119.84 3dyl s LYS 198 Ca 0.28 -1.19 0.25 0.00 0.02 0.00 0.00 55.97 55.33 3dyl s LYS 198 Cb 0.20 -1.55 1.36 0.00 -0.52 0.00 0.00 37.83 37.32 3dyl s LYS 198 CO 0.48 0.37 1.84 -0.35 -0.92 0.00 0.00 175.35 176.77 3dyl n PRO 199 N 1.12 0.55 0.05 -1.68 -0.04 -1.26 -2.66 135.00 131.08 3dyl n PRO 199 Ca -0.19 0.03 0.10 0.00 -0.04 0.00 0.00 63.50 63.41 3dyl n PRO 199 Cb 0.53 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.16 0.74 -1.58 0.52 -2.24 -1.26 -4.57 114.28 104.73 3dyl n THR 200 Ca 0.15 0.14 -0.51 0.00 -2.27 0.00 0.00 64.05 61.56 3dyl n THR 200 Cb 0.15 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.40 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 -1.83 1.38 -2.72 4.78 7.35 -1.09 -4.81 117.46 120.53 3dyl n PHE 201 Ca 0.04 0.67 -0.42 0.00 -0.76 0.00 0.00 57.45 56.97 3dyl n PHE 201 Cb 0.25 -2.30 -0.03 0.00 0.35 0.00 0.00 39.48 37.75 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 0.23 6.48 0.03 -2.13 3.68 -1.26 -4.84 116.67 118.86 3dyl s ASP 202 Ca 0.79 -1.53 0.03 0.00 2.13 0.00 0.00 52.55 53.97 3dyl s ASP 202 Cb -0.91 -2.49 0.14 0.00 -1.45 0.00 0.00 42.92 38.20 3dyl s ASP 202 CO 0.50 -1.38 1.08 1.33 0.13 0.00 0.00 175.17 176.83 3dyl n VAL 203 N 6.26 1.88 0.55 1.11 0.24 -1.26 -1.83 118.33 125.28 3dyl n VAL 203 Ca 0.24 0.52 0.12 0.00 -2.04 0.00 0.00 64.34 63.17 3dyl n VAL 203 Cb 0.50 -1.51 0.09 0.00 -1.47 0.00 0.00 33.84 31.44 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 -1.58 0.41 0.32 6.34 7.02 -1.26 -4.28 117.44 124.40 3dyl n TRP 204 Ca -0.00 0.12 0.13 0.00 -1.02 0.00 0.00 57.50 56.73 3dyl n TRP 204 Cb 0.01 -0.55 0.57 0.00 -2.42 0.00 0.00 31.31 28.92 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 -8.74 -0.99 3.38 -1.78 -3.46 115.31 103.72 3dyl h LEU 205 Ca 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 3dyl h LEU 205 Cb 0.75 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.23 3dyl h LEU 205 CO 0.00 0.00 -0.87 0.26 0.09 0.00 0.00 178.44 177.92 3dyl s TRP 206 N -3.45 2.37 0.56 1.13 0.52 -1.26 -5.13 118.94 113.68 3dyl s TRP 206 Ca 0.02 -0.39 -0.06 0.00 0.02 0.00 0.00 56.10 55.68 3dyl s TRP 206 Cb 0.09 -1.44 -0.01 0.00 -1.15 0.00 0.00 33.47 30.95 3dyl s TRP 206 CO 0.36 0.10 0.88 -1.21 0.02 0.00 0.00 176.95 177.09 3dyl s GLU 207 N -1.06 3.18 0.30 4.98 2.02 -1.26 -4.81 118.70 122.05 3dyl s GLU 207 Ca 0.12 0.13 0.06 0.00 0.02 0.00 0.00 54.97 55.30 3dyl s GLU 207 Cb -0.10 -2.28 0.82 0.00 0.10 0.00 0.00 34.13 32.67 3dyl s GLU 207 CO 0.01 -0.53 1.68 -1.35 0.02 0.00 0.00 175.26 175.09 3dyl h PRO 208 N -0.07 0.33 -0.39 0.39 0.11 -2.00 0.28 132.00 130.65 3dyl h PRO 208 Ca -0.46 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3dyl h PRO 208 Cb 1.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3dyl h PRO 208 CO 0.61 0.22 -0.20 -2.95 -0.21 0.00 0.00 178.00 175.47 3dyl h ASN 209 N 0.34 0.77 -0.53 -2.05 -1.07 -1.99 0.01 115.58 111.05 3dyl h ASN 209 Ca 0.61 -0.26 -0.02 0.00 0.07 0.00 0.00 56.30 56.69 3dyl h ASN 209 Cb 1.24 -0.21 -0.02 0.00 -2.07 0.00 0.00 38.32 37.25 3dyl h ASN 209 CO -0.58 0.95 0.25 -0.33 0.07 0.00 0.00 177.43 177.79 3dyl h GLU 210 N 0.67 0.77 -0.59 4.14 5.08 -1.31 -1.61 114.58 121.72 3dyl h GLU 210 Ca 0.10 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3dyl h GLU 210 Cb 0.70 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3dyl h GLU 210 CO 0.05 0.64 0.17 0.52 -1.00 0.00 0.00 179.01 179.39 3dyl h MET 211 N 0.72 0.91 -0.36 2.33 2.86 -0.96 -1.53 114.93 118.89 3dyl h MET 211 Ca 0.18 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3dyl h MET 211 Cb 0.13 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3dyl h MET 211 CO -0.02 0.79 0.18 -0.07 1.06 0.00 0.00 176.91 178.85 3dyl h LEU 212 N 0.88 0.47 -1.26 1.22 3.38 -0.61 -0.58 115.31 118.80 3dyl h LEU 212 Ca 0.19 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.17 3dyl h LEU 212 Cb 0.27 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 3dyl h LEU 212 CO -0.01 0.45 0.57 0.28 0.09 0.00 0.00 178.44 179.82 3dyl h SER 213 N 0.45 0.72 -0.05 -0.43 0.02 -1.00 -0.13 113.55 113.12 3dyl h SER 213 Ca 0.13 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3dyl h SER 213 Cb 0.10 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3dyl h SER 213 CO -0.02 0.40 0.01 0.00 -1.14 0.00 0.00 176.83 176.08 3dyl h LEU 215 N -0.15 0.60 -0.62 0.00 3.38 -0.46 -1.11 115.31 116.96 3dyl h LEU 215 Ca 0.02 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.10 3dyl h LEU 215 Cb 0.26 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 3dyl h LEU 215 CO 0.00 0.43 -0.03 -0.08 0.09 0.00 0.00 178.44 178.85 3dyl h GLU 216 N 0.71 0.08 -0.56 1.13 4.81 -0.97 -1.64 114.58 118.14 3dyl h GLU 216 Ca 0.20 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3dyl h GLU 216 Cb -0.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3dyl h GLU 216 CO -0.05 0.06 0.11 1.25 -0.73 0.00 0.00 179.01 179.65 3dyl h HIS 217 N 0.09 0.97 -0.79 0.92 2.76 -0.25 -1.94 115.15 116.91 3dyl h HIS 217 Ca 0.32 -0.13 0.17 0.00 -2.20 0.00 0.00 60.37 58.53 3dyl h HIS 217 Cb 0.51 -0.27 -0.11 0.00 1.55 0.00 0.00 27.41 29.09 3dyl h HIS 217 CO -0.40 0.85 0.27 0.52 -1.30 0.00 0.00 177.93 177.87 3dyl h MET 218 N 0.82 0.34 -0.29 5.26 2.86 -0.29 0.30 114.93 123.93 3dyl h MET 218 Ca 0.17 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.65 3dyl h MET 218 Cb 0.38 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3dyl h MET 218 CO 0.01 0.23 -0.41 1.88 1.06 0.00 0.00 176.91 179.67 3dyl h TYR 219 N 0.35 0.83 -0.04 -0.22 -1.99 -0.88 -1.08 116.97 113.94 3dyl h TYR 219 Ca 0.46 -0.25 -0.02 0.00 2.00 0.00 0.00 58.73 60.92 3dyl h TYR 219 Cb 0.79 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.35 3dyl h TYR 219 CO -0.20 0.99 -0.04 0.45 -0.00 0.00 0.00 178.16 179.36 3dyl h HIS 220 N 0.57 0.11 -0.39 4.88 3.86 -0.84 -1.60 115.15 121.74 3dyl h HIS 220 Ca 0.04 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 3dyl h HIS 220 Cb 0.95 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 3dyl h HIS 220 CO 0.05 0.56 0.02 0.22 0.86 0.00 0.00 177.93 179.64 3dyl h ASP 221 N -0.38 0.57 0.07 2.45 -0.00 -0.35 -1.24 116.42 117.54 3dyl h ASP 221 Ca 0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 57.03 56.93 3dyl h ASP 221 Cb 0.54 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.73 3dyl h ASP 221 CO 0.01 0.62 0.00 0.18 -0.00 0.00 0.00 179.24 180.05 3dyl n LEU 222 N -4.27 0.00 0.00 2.28 4.77 -0.42 -4.89 117.00 114.47 3dyl n LEU 222 Ca 0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3dyl n LEU 222 Cb 0.25 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3dyl n LEU 222 CO 0.39 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3dyl n GLY 223 N 0.57 0.49 0.24 -0.72 0.00 -0.47 -4.92 105.19 100.39 3dyl n GLY 223 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 0.72 -0.31 0.99 3.38 -1.49 0.42 115.31 119.03 3dyl h LEU 224 Ca 0.00 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3dyl h LEU 224 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3dyl h LEU 224 CO 0.00 1.01 0.19 0.58 0.09 0.00 0.00 178.44 180.31 3dyl h VAL 225 N 0.58 1.11 -0.31 1.22 2.07 -1.73 -1.63 116.25 117.57 3dyl h VAL 225 Ca 0.06 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.35 3dyl h VAL 225 Cb 0.87 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 3dyl h VAL 225 CO 0.08 0.11 0.12 -0.09 0.02 0.00 0.00 177.57 177.80 3dyl h ARG 226 N 0.40 0.25 0.00 1.57 2.43 -1.78 -2.05 114.38 115.20 3dyl h ARG 226 Ca 0.11 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3dyl h ARG 226 Cb 0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3dyl h ARG 226 CO -0.02 0.16 -0.91 -0.25 -1.51 0.00 0.00 179.97 177.44 3dyl n ASP 227 N -5.01 0.71 -0.08 -3.80 8.00 0.11 -3.73 116.55 112.75 3dyl n ASP 227 Ca -0.00 0.11 0.05 0.00 0.71 0.00 0.00 54.79 55.65 3dyl n ASP 227 Cb 0.10 0.49 0.08 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.28 0.04 -3.85 1.24 3.72 -0.63 -4.99 117.46 110.71 3dyl n PHE 228 Ca 0.01 -0.74 -0.25 0.00 -0.05 0.00 0.00 57.45 56.42 3dyl n PHE 228 Cb 0.48 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.91 -1.72 -4.69 4.37 7.64 -0.82 -4.49 113.62 113.00 3dyl n SER 229 Ca 0.08 -0.88 -0.42 0.00 1.01 0.00 0.00 58.87 58.66 3dyl n SER 229 Cb 0.46 -3.65 -0.03 0.00 -1.01 0.00 0.00 64.21 59.98 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 -3.66 4.50 -0.13 0.44 1.01 -0.89 -4.61 121.20 117.86 3dyl s ILE 230 Ca 0.17 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.33 3dyl s ILE 230 Cb -0.09 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 3dyl s ILE 230 CO 0.84 0.01 1.72 0.21 0.00 0.00 0.00 174.94 177.72 3dyl s ASN 231 N 1.28 6.42 0.54 3.58 2.47 -1.26 -4.88 114.94 123.09 3dyl s ASN 231 Ca 0.52 2.00 0.22 0.00 0.42 0.00 0.00 52.86 56.02 3dyl s ASN 231 Cb -0.22 -2.53 1.46 0.00 -1.45 0.00 0.00 41.25 38.51 3dyl s ASN 231 CO 0.20 -1.16 2.17 -0.65 -3.72 0.00 0.00 177.10 173.94 3dyl h PRO 232 N 10.60 0.00 -0.39 0.43 0.11 -1.97 -0.34 132.00 140.44 3dyl h PRO 232 Ca -0.38 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.58 3dyl h PRO 232 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3dyl h PRO 232 CO 0.97 0.03 -0.34 0.28 -0.21 0.00 0.00 178.00 178.73 3dyl h VAL 233 N 0.00 1.27 -0.60 3.15 2.07 -2.00 -2.73 116.25 117.41 3dyl h VAL 233 Ca -0.00 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.03 3dyl h VAL 233 Cb 0.06 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3dyl h VAL 233 CO 0.00 0.50 0.39 0.74 0.02 0.00 0.00 177.57 179.23 3dyl h THR 234 N 0.74 1.13 -0.81 2.57 2.02 -1.41 -0.89 112.91 116.26 3dyl h THR 234 Ca 0.07 -0.27 0.13 0.00 0.77 0.00 0.00 66.41 67.11 3dyl h THR 234 Cb 0.91 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 67.51 3dyl h THR 234 CO 0.08 0.14 0.41 0.25 0.37 0.00 0.00 175.52 176.77 3dyl h LEU 235 N 0.79 0.50 -0.39 2.58 5.85 -1.00 0.36 115.31 124.00 3dyl h LEU 235 Ca 0.23 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 3dyl h LEU 235 Cb -0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3dyl h LEU 235 CO -0.06 0.23 -0.16 0.03 -0.34 0.00 0.00 178.44 178.14 3dyl h ARG 236 N 0.62 0.80 -0.30 1.25 3.08 -1.12 -1.74 114.38 116.97 3dyl h ARG 236 Ca 0.43 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3dyl h ARG 236 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3dyl h ARG 236 CO -0.33 0.96 0.10 -0.09 -1.07 0.00 0.00 179.97 179.53 3dyl h ARG 237 N 0.60 0.46 -0.23 0.04 2.43 -0.17 -2.04 114.38 115.47 3dyl h ARG 237 Ca 0.09 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3dyl h ARG 237 Cb 0.71 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3dyl h ARG 237 CO 0.05 0.51 0.13 2.35 -1.51 0.00 0.00 179.97 181.51 3dyl h TRP 238 N 0.32 0.31 -0.95 2.20 7.01 -0.30 -0.02 115.95 124.54 3dyl h TRP 238 Ca 0.10 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.11 3dyl h TRP 238 Cb 0.24 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.15 3dyl h TRP 238 CO 0.00 0.26 0.62 -0.07 -2.79 0.00 0.00 178.44 176.47 3dyl h LEU 239 N 0.28 1.07 -1.14 0.65 3.38 -1.19 0.23 115.31 118.59 3dyl h LEU 239 Ca 0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3dyl h LEU 239 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3dyl h LEU 239 CO -0.01 0.76 -0.20 0.15 0.09 0.00 0.00 178.44 179.22 3dyl h PHE 240 N 1.25 0.39 -0.13 1.13 3.57 -0.80 0.82 116.94 123.17 3dyl h PHE 240 Ca 0.36 -0.07 -0.23 0.00 3.53 0.00 0.00 57.97 61.57 3dyl h PHE 240 Cb -0.09 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.56 3dyl h PHE 240 CO -0.01 0.54 -0.81 0.00 -2.23 0.00 0.00 178.31 175.81 3dyl h VAL 242 N 0.50 0.63 -0.69 0.00 2.07 -0.19 -2.68 116.25 115.89 3dyl h VAL 242 Ca -0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.61 3dyl h VAL 242 Cb 1.44 0.63 -0.12 0.00 -1.52 0.00 0.00 31.29 31.72 3dyl h VAL 242 CO 0.16 0.00 -0.04 -0.74 0.02 0.00 0.00 177.57 176.97 3dyl h HIS 243 N -0.24 -0.13 0.00 1.57 6.17 -0.77 0.13 115.15 121.88 3dyl h HIS 243 Ca 0.05 0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.17 3dyl h HIS 243 Cb 0.31 0.17 -0.00 0.00 2.52 0.00 0.00 27.41 30.41 3dyl h HIS 243 CO -0.21 -0.23 -0.08 0.22 0.71 0.00 0.00 177.93 178.33 3dyl h ASP 244 N 0.08 0.00 -0.14 3.26 3.58 -0.70 -2.66 116.42 119.83 3dyl h ASP 244 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.81 3dyl h ASP 244 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 3dyl h ASP 244 CO -0.63 0.08 0.00 0.59 -2.88 0.00 0.00 179.24 176.40 3dyl n ASN 245 N -4.12 2.21 -4.80 2.28 3.02 -0.01 -4.76 115.26 109.09 3dyl n ASN 245 Ca -0.03 -1.76 -0.37 0.00 -0.03 0.00 0.00 54.58 52.40 3dyl n ASN 245 Cb 0.17 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.83 3.69 0.44 3.10 1.51 -0.94 -0.98 117.35 122.35 3dyl s TYR 246 Ca 0.34 1.57 0.02 0.00 -1.01 0.00 0.00 57.07 58.00 3dyl s TYR 246 Cb 0.20 -2.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 3dyl s TYR 246 CO 0.30 0.30 0.64 1.03 -1.11 0.00 0.00 175.55 176.71 3dyl s ARG 247 N -1.94 2.97 -1.34 -0.62 0.52 -1.26 -4.87 118.95 112.40 3dyl s ARG 247 Ca 0.45 -0.71 -0.06 0.00 -0.52 0.00 0.00 55.73 54.90 3dyl s ARG 247 Cb -0.18 -2.62 0.11 0.00 0.52 0.00 0.00 34.95 32.78 3dyl s ARG 247 CO 0.23 -0.27 2.42 0.09 0.02 0.00 0.00 175.30 177.78 3dyl n ASN 248 N -2.01 8.08 -4.87 0.23 3.02 -1.26 -4.39 115.26 114.07 3dyl n ASN 248 Ca 0.03 -3.10 -0.31 0.00 -0.03 0.00 0.00 54.58 51.16 3dyl n ASN 248 Cb 0.58 -1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.35 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 0.50 6.51 0.37 6.41 0.01 -1.26 -5.00 114.94 122.47 3dyl s ASN 249 Ca 0.55 1.30 0.05 0.00 -0.71 0.00 0.00 52.86 54.05 3dyl s ASN 249 Cb 0.18 -2.40 0.72 0.00 0.41 0.00 0.00 41.25 40.16 3dyl s ASN 249 CO -0.09 -0.53 1.97 -0.65 -1.51 0.00 0.00 177.10 176.29 3dyl h PRO 250 N 0.89 0.56 0.00 -0.60 0.11 -1.92 -3.40 132.00 127.64 3dyl h PRO 250 Ca -0.47 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 3dyl h PRO 250 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3dyl h PRO 250 CO 0.63 0.47 -0.68 0.34 -0.21 0.00 0.00 178.00 178.54 3dyl n PHE 251 N -4.38 0.00 -2.08 0.65 7.35 -1.26 -4.74 117.46 113.01 3dyl n PHE 251 Ca 0.03 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.29 3dyl n PHE 251 Cb 0.14 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.94 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 -3.23 3.95 -4.44 -5.13 8.25 -1.26 -4.42 115.22 108.94 3dyl n HIS 252 Ca -0.01 -2.93 -0.23 0.00 -0.26 0.00 0.00 57.72 54.28 3dyl n HIS 252 Cb 0.33 -2.56 -0.07 0.00 1.12 0.00 0.00 29.99 28.82 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 6.83 1.02 -0.29 0.41 0.23 -1.26 -4.46 115.26 117.74 3dyl n ASN 253 Ca 0.50 -3.02 0.03 0.00 -0.53 0.00 0.00 54.58 51.56 3dyl n ASN 253 Cb 0.41 1.02 0.24 0.00 -2.08 0.00 0.00 39.78 39.37 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 1.66 1.03 -0.38 -2.53 3.57 -1.90 -1.56 116.94 116.84 3dyl h PHE 254 Ca -0.29 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.18 3dyl h PHE 254 Cb 1.13 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 3dyl h PHE 254 CO 0.00 0.56 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.53 3dyl h ARG 255 N 1.03 0.61 -0.78 1.11 2.43 -1.96 0.11 114.38 116.94 3dyl h ARG 255 Ca 0.37 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 3dyl h ARG 255 Cb 0.14 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3dyl h ARG 255 CO -0.13 0.65 0.32 1.25 -1.51 0.00 0.00 179.97 180.55 3dyl h HIS 256 N 0.58 1.19 -0.30 2.20 2.76 -1.51 -0.24 115.15 119.84 3dyl h HIS 256 Ca 0.12 -0.09 -0.11 0.00 -2.20 0.00 0.00 60.37 58.09 3dyl h HIS 256 Cb 0.40 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 3dyl h HIS 256 CO 0.02 0.90 -0.28 0.00 -1.30 0.00 0.00 177.93 177.27 3dyl h PHE 258 N 0.53 0.97 0.06 0.00 3.04 -0.55 0.07 116.94 121.05 3dyl h PHE 258 Ca 0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.04 3dyl h PHE 258 Cb 0.75 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 3dyl h PHE 258 CO 0.03 0.59 -0.05 0.00 -2.02 0.00 0.00 178.31 176.87 3dyl h VAL 260 N -0.11 1.25 -0.49 0.00 2.07 -0.56 0.14 116.25 118.54 3dyl h VAL 260 Ca 0.00 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 3dyl h VAL 260 Cb 0.11 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 3dyl h VAL 260 CO -0.01 0.29 -0.12 0.00 0.02 0.00 0.00 177.57 177.75 3dyl h ALA 261 N 1.23 0.68 0.00 1.67 0.00 -0.70 -1.97 119.26 120.17 3dyl h ALA 261 Ca 0.29 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3dyl h ALA 261 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3dyl h ALA 261 CO -0.04 0.59 -0.46 0.37 0.00 0.00 0.00 179.25 179.71 3dyl h GLN 262 N 0.81 0.00 0.06 0.00 -0.00 -0.02 0.58 115.11 116.53 3dyl h GLN 262 Ca 0.12 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.52 3dyl h GLN 262 Cb 0.68 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.16 3dyl h GLN 262 CO 0.05 0.46 -1.08 1.98 0.00 0.00 0.00 178.83 180.24 3dyl h MET 263 N 0.00 0.38 -0.67 1.69 4.05 -0.50 0.08 114.93 119.95 3dyl h MET 263 Ca -0.00 -0.49 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 3dyl h MET 263 Cb 0.89 0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.81 3dyl h MET 263 CO 0.06 1.17 0.38 1.98 0.23 0.00 0.00 176.91 180.73 3dyl h MET 264 N 0.17 0.93 -0.55 0.39 1.85 -0.85 -0.83 114.93 116.03 3dyl h MET 264 Ca -0.11 -0.10 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 3dyl h MET 264 Cb 1.75 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 33.57 3dyl h MET 264 CO 0.18 0.69 0.36 -0.92 -0.40 0.00 0.00 176.91 176.82 3dyl h TYR 265 N 0.92 0.70 -0.81 1.39 3.20 -0.72 -0.43 116.97 121.21 3dyl h TYR 265 Ca 0.24 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.21 3dyl h TYR 265 Cb 0.02 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.00 3dyl h TYR 265 CO -0.01 0.45 0.53 0.77 -1.64 0.00 0.00 178.16 178.26 3dyl h SER 266 N 0.75 0.71 0.57 -2.11 0.02 -0.55 -2.82 113.55 110.13 3dyl h SER 266 Ca 0.20 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.93 3dyl h SER 266 Cb -0.08 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 3dyl h SER 266 CO -0.04 0.43 -1.04 0.24 -1.14 0.00 0.00 176.83 175.28 3dyl h MET 267 N 0.79 0.26 -0.87 3.45 2.86 -0.38 0.09 114.93 121.14 3dyl h MET 267 Ca 0.37 -0.35 0.16 0.00 -2.06 0.00 0.00 59.70 57.82 3dyl h MET 267 Cb 0.38 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.06 3dyl h MET 267 CO -0.14 1.09 0.45 0.28 1.06 0.00 0.00 176.91 179.66 3dyl h VAL 268 N 0.12 0.71 0.00 -2.22 2.07 -0.84 -0.81 116.25 115.28 3dyl h VAL 268 Ca -0.08 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3dyl h VAL 268 Cb 1.72 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3dyl h VAL 268 CO 0.17 0.11 -0.00 -0.50 0.02 0.00 0.00 177.57 177.37 3dyl h TRP 269 N 0.63 -0.00 -0.53 1.57 4.06 -1.47 -0.18 115.95 120.02 3dyl h TRP 269 Ca 0.48 -0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.54 3dyl h TRP 269 Cb 0.70 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.77 3dyl h TRP 269 CO -0.08 0.89 -0.04 1.25 -3.56 0.00 0.00 178.44 176.89 3dyl h LEU 270 N -0.99 -0.31 -1.81 -4.49 5.85 -0.90 -2.30 115.31 110.36 3dyl h LEU 270 Ca -0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3dyl h LEU 270 Cb 0.89 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3dyl h LEU 270 CO 0.00 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 3dyl n SER 272 N 1.01 -1.57 0.31 0.00 7.64 -0.64 -4.81 113.62 115.55 3dyl n SER 272 Ca 0.18 -0.85 0.19 0.00 1.01 0.00 0.00 58.87 59.40 3dyl n SER 272 Cb 0.49 -3.84 1.04 0.00 -1.01 0.00 0.00 64.21 60.89 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 -1.89 0.00 -1.38 -3.43 3.38 -1.27 -1.62 115.31 109.10 3dyl h LEU 273 Ca -0.61 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 3dyl h LEU 273 Cb 1.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3dyl h LEU 273 CO 0.59 0.00 -0.14 1.56 0.09 0.00 0.00 178.44 180.55 3dyl h GLN 274 N 0.00 0.00 -0.30 1.13 4.20 -1.83 -0.75 115.11 117.56 3dyl h GLN 274 Ca 0.02 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 3dyl h GLN 274 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3dyl h GLN 274 CO -0.00 0.14 -0.33 0.93 -0.67 0.00 0.00 178.83 178.90 3dyl h GLU 275 N 0.00 0.66 0.02 1.46 5.08 -1.65 -3.36 114.58 116.79 3dyl h GLU 275 Ca -0.00 -0.30 -0.35 0.00 -1.00 0.00 0.00 59.36 57.70 3dyl h GLU 275 Cb 0.60 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 3dyl h GLU 275 CO 0.02 0.90 -2.17 1.63 -1.00 0.00 0.00 179.01 178.39 3dyl n LYS 276 N -4.07 0.68 -4.29 2.33 4.76 -0.86 -4.98 118.16 111.73 3dyl n LYS 276 Ca -0.01 0.14 -0.27 0.00 -2.87 0.00 0.00 58.31 55.30 3dyl n LYS 276 Cb 0.48 -1.62 -0.09 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.53 2.64 0.78 2.13 0.08 -0.34 -5.05 117.98 115.67 3dyl s PHE 277 Ca -0.15 -0.22 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 3dyl s PHE 277 Cb 0.07 -1.29 0.07 0.00 -0.57 0.00 0.00 43.02 41.30 3dyl s PHE 277 CO 0.78 0.51 1.14 -1.54 -0.10 0.00 0.00 175.22 176.00 3dyl s SER 278 N -2.81 4.64 0.22 1.36 1.04 -1.26 -4.65 113.70 112.24 3dyl s SER 278 Ca 0.25 0.74 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 3dyl s SER 278 Cb -0.09 -1.29 0.20 0.00 0.10 0.00 0.00 66.02 64.94 3dyl s SER 278 CO 0.15 -1.80 1.58 1.56 0.98 0.00 0.00 173.24 175.72 3dyl h GLN 279 N -0.93 0.57 -0.72 4.02 1.08 -1.98 -1.82 115.11 115.33 3dyl h GLN 279 Ca -0.46 -0.29 0.09 0.00 -1.45 0.00 0.00 58.65 56.54 3dyl h GLN 279 Cb 1.32 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 28.69 3dyl h GLN 279 CO 0.65 0.88 0.37 1.15 -0.95 0.00 0.00 178.83 180.93 3dyl h THR 280 N 0.47 0.87 -0.69 -0.54 2.02 -1.99 0.13 112.91 113.18 3dyl h THR 280 Ca 0.04 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 3dyl h THR 280 Cb 0.91 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 3dyl h THR 280 CO 0.08 0.12 0.20 0.44 0.37 0.00 0.00 175.52 176.73 3dyl h ASP 281 N 0.63 1.01 -0.75 4.18 3.32 -1.74 -1.24 116.42 121.84 3dyl h ASP 281 Ca 0.35 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 3dyl h ASP 281 Cb 0.35 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3dyl h ASP 281 CO -0.26 0.96 0.26 0.40 -1.72 0.00 0.00 179.24 178.89 3dyl h ILE 282 N 1.01 1.26 -0.63 0.35 1.08 -0.66 -0.98 117.51 118.94 3dyl h ILE 282 Ca 0.22 -0.86 0.03 0.00 -0.39 0.00 0.00 64.86 63.86 3dyl h ILE 282 Cb 0.32 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 3dyl h ILE 282 CO -0.00 0.34 0.39 0.25 -0.69 0.00 0.00 178.15 178.44 3dyl h LEU 283 N 1.09 0.64 -0.07 1.44 5.85 -0.20 -0.21 115.31 123.84 3dyl h LEU 283 Ca 0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3dyl h LEU 283 Cb 0.26 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 3dyl h LEU 283 CO -0.01 0.44 0.03 0.40 -0.34 0.00 0.00 178.44 178.96 3dyl h ILE 284 N 0.77 1.11 -0.23 4.05 2.04 -0.93 0.62 117.51 124.94 3dyl h ILE 284 Ca 0.25 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.82 3dyl h ILE 284 Cb 0.02 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3dyl h ILE 284 CO -0.10 0.09 0.07 -0.07 0.00 0.00 0.00 178.15 178.15 3dyl h LEU 285 N -0.01 0.08 -0.24 1.44 3.38 -0.86 0.95 115.31 120.06 3dyl h LEU 285 Ca 0.02 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3dyl h LEU 285 Cb 0.12 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3dyl h LEU 285 CO -0.00 0.08 -0.10 0.24 0.09 0.00 0.00 178.44 178.74 3dyl h MET 286 N 0.18 0.49 -0.01 1.13 2.86 -0.90 -0.31 114.93 118.37 3dyl h MET 286 Ca 0.10 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 3dyl h MET 286 Cb 0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3dyl h MET 286 CO -0.10 0.75 -0.62 1.15 1.06 0.00 0.00 176.91 179.14 3dyl h THR 287 N 0.22 1.44 -0.40 2.22 2.02 -0.72 -0.91 112.91 116.78 3dyl h THR 287 Ca 0.06 -2.12 -0.11 0.00 0.77 0.00 0.00 66.41 65.00 3dyl h THR 287 Cb 0.59 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 3dyl h THR 287 CO 0.03 0.61 -0.18 0.00 0.37 0.00 0.00 175.52 176.35 3dyl h ALA 288 N 1.36 0.56 -0.67 6.16 0.00 -0.70 -2.34 119.26 123.63 3dyl h ALA 288 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3dyl h ALA 288 Cb 1.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3dyl h ALA 288 CO 0.08 0.50 0.33 0.00 0.00 0.00 0.00 179.25 180.16 3dyl h ALA 289 N 0.82 0.86 -0.09 0.00 0.00 -0.59 -1.28 119.26 118.98 3dyl h ALA 289 Ca 0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3dyl h ALA 289 Cb 0.73 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dyl h ALA 289 CO 0.06 0.41 -0.40 0.82 0.00 0.00 0.00 179.25 180.14 3dyl h ILE 290 N 0.92 1.30 -0.02 0.00 2.04 -1.07 -3.25 117.51 117.43 3dyl h ILE 290 Ca 0.23 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.62 3dyl h ILE 290 Cb 0.10 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3dyl h ILE 290 CO -0.03 0.43 -0.30 0.00 0.00 0.00 0.00 178.15 178.25 3dyl n HIS 292 N 0.33 0.20 -1.74 0.00 1.44 -0.52 -2.38 115.22 112.55 3dyl n HIS 292 Ca 0.10 0.08 0.06 0.00 -2.01 0.00 0.00 57.72 55.94 3dyl n HIS 292 Cb 0.46 -0.62 0.14 0.00 0.12 0.00 0.00 29.99 30.08 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 -1.68 1.52 -4.63 4.39 8.00 -1.26 -4.86 116.55 118.03 3dyl n ASP 293 Ca 0.04 -3.17 -0.47 0.00 0.71 0.00 0.00 54.79 51.90 3dyl n ASP 293 Cb 0.21 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 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 -0.71 2.47 -3.45 0.64 4.77 -1.00 -2.48 117.00 117.24 3dyl n LEU 294 Ca 0.14 1.13 -0.25 0.00 -0.03 0.00 0.00 56.01 57.00 3dyl n LEU 294 Cb 0.79 -1.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.55 3dyl n LEU 294 CO -0.03 -0.77 -0.00 -0.67 -1.33 0.00 0.00 177.39 174.59 3dyl n ASP 295 N 2.33 -4.32 -4.71 -1.43 2.03 -0.15 -4.23 116.55 106.07 3dyl n ASP 295 Ca 0.14 -0.47 -0.42 0.00 0.52 0.00 0.00 54.79 54.56 3dyl n ASP 295 Cb 0.28 -3.52 -0.03 0.00 -0.72 0.00 0.00 41.12 37.12 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 -3.06 3.08 -1.99 -0.67 5.65 -1.03 -4.91 115.29 112.36 3dyl s HIS 296 Ca 0.45 0.75 0.30 0.00 0.25 0.00 0.00 55.06 56.82 3dyl s HIS 296 Cb -0.23 -3.81 1.54 0.00 -1.18 0.00 0.00 32.58 28.90 3dyl s HIS 296 CO 0.56 -2.96 2.03 -0.35 -0.65 0.00 0.00 174.74 173.36 3dyl n PRO 297 N 4.16 1.04 -1.12 2.88 -0.04 -1.26 -4.65 135.00 136.00 3dyl n PRO 297 Ca 0.13 -0.27 -0.02 0.00 -0.04 0.00 0.00 63.50 63.31 3dyl n PRO 297 Cb 0.41 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.49 2.87 0.55 0.00 -1.26 -5.05 105.19 103.90 3dyl n GLY 298 Ca 0.20 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.06 -0.05 0.60 1.61 1.51 -1.26 -4.74 117.35 112.97 3dyl s TYR 299 Ca 0.00 0.20 -0.10 0.00 -1.01 0.00 0.00 57.07 56.16 3dyl s TYR 299 Cb 0.00 -0.10 0.14 0.00 -0.11 0.00 0.00 41.96 41.89 3dyl s TYR 299 CO 0.00 -0.08 0.82 0.27 -1.11 0.00 0.00 175.55 175.45 3dyl n ASN 300 N 3.71 0.04 -0.08 2.29 6.94 -1.26 -4.74 115.26 122.15 3dyl n ASN 300 Ca -0.21 -1.29 -0.04 0.00 -0.02 0.00 0.00 54.58 53.02 3dyl n ASN 300 Cb 0.54 -0.63 0.18 0.00 -2.36 0.00 0.00 39.78 37.52 3dyl n ASN 300 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 3dyl h ASN 301 N -1.09 0.70 -0.86 0.53 2.35 -2.01 -1.11 115.58 114.08 3dyl h ASN 301 Ca -0.26 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 3dyl h ASN 301 Cb 0.73 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 3dyl h ASN 301 CO 0.19 0.79 0.51 0.74 -1.65 0.00 0.00 177.43 178.01 3dyl h THR 302 N 0.67 1.24 -0.07 2.81 2.02 -1.99 -0.01 112.91 117.59 3dyl h THR 302 Ca 0.13 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 3dyl h THR 302 Cb 0.47 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 3dyl h THR 302 CO 0.02 0.25 0.04 0.22 0.37 0.00 0.00 175.52 176.43 3dyl h TYR 303 N 1.18 0.09 -0.66 3.16 3.20 -1.70 -0.23 116.97 122.01 3dyl h TYR 303 Ca 0.31 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.27 3dyl h TYR 303 Cb -0.04 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.13 3dyl h TYR 303 CO -0.00 0.10 0.28 1.96 -1.64 0.00 0.00 178.16 178.86 3dyl h GLN 304 N 0.05 0.47 -0.06 1.82 1.08 -0.49 0.20 115.11 118.18 3dyl h GLN 304 Ca 0.02 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3dyl h GLN 304 Cb 0.03 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 3dyl h GLN 304 CO -0.00 0.31 -0.12 0.82 -0.95 0.00 0.00 178.83 178.88 3dyl h ILE 305 N 0.48 1.42 -0.79 2.54 2.04 -0.88 0.00 117.51 122.34 3dyl h ILE 305 Ca 0.33 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 3dyl h ILE 305 Cb 0.39 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 3dyl h ILE 305 CO -0.30 0.40 0.35 0.78 0.00 0.00 0.00 178.15 179.38 3dyl h ASN 306 N -0.32 1.06 1.15 1.72 2.35 -0.79 -2.40 115.58 118.35 3dyl h ASN 306 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3dyl h ASN 306 Cb 0.71 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3dyl h ASN 306 CO 0.03 0.92 0.00 0.00 -1.65 0.00 0.00 177.43 176.72 3dyl n ALA 307 N -2.41 2.25 -3.62 -0.83 0.00 0.04 -4.93 120.51 111.01 3dyl n ALA 307 Ca 0.07 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 3dyl n ALA 307 Cb 0.16 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.83 -5.11 -0.78 0.00 1.74 -0.36 -4.95 116.66 105.37 3dyl n ARG 308 Ca 0.06 0.68 -0.29 0.00 -0.77 0.00 0.00 57.85 57.53 3dyl n ARG 308 Cb 0.36 -5.33 0.21 0.00 -1.02 0.00 0.00 32.46 26.68 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 -3.58 2.14 0.36 0.55 -4.23 -0.16 -4.74 115.64 105.99 3dyl s THR 309 Ca 0.03 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 3dyl s THR 309 Cb -0.01 -2.24 0.23 0.00 1.34 0.00 0.00 72.50 71.82 3dyl s THR 309 CO 0.79 -0.06 1.98 -0.33 -0.54 0.00 0.00 174.62 176.46 3dyl h GLU 310 N -2.23 0.64 -0.53 3.99 5.08 -1.92 -1.40 114.58 118.22 3dyl h GLU 310 Ca -0.56 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 3dyl h GLU 310 Cb 1.31 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 3dyl h GLU 310 CO 0.51 0.49 0.35 -0.07 -1.00 0.00 0.00 179.01 179.29 3dyl h LEU 311 N 0.65 0.61 -0.36 1.33 3.38 -1.93 -0.21 115.31 118.79 3dyl h LEU 311 Ca 0.17 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 3dyl h LEU 311 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3dyl h LEU 311 CO -0.02 0.45 0.08 0.00 0.09 0.00 0.00 178.44 179.03 3dyl h ALA 312 N 1.19 0.47 -0.32 1.53 0.00 -1.66 -1.68 119.26 118.79 3dyl h ALA 312 Ca 0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3dyl h ALA 312 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3dyl h ALA 312 CO -0.04 0.15 -0.05 0.28 0.00 0.00 0.00 179.25 179.59 3dyl h VAL 313 N 0.43 1.21 -0.13 0.00 2.07 -1.22 -1.54 116.25 117.06 3dyl h VAL 313 Ca 0.11 -0.86 -0.17 0.00 0.82 0.00 0.00 66.70 66.61 3dyl h VAL 313 Cb 0.32 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3dyl h VAL 313 CO 0.00 0.29 -0.62 -0.09 0.02 0.00 0.00 177.57 177.18 3dyl h ARG 314 N 0.48 0.46 -0.47 1.57 2.43 -0.66 -3.19 114.38 114.99 3dyl h ARG 314 Ca 0.10 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3dyl h ARG 314 Cb 0.38 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3dyl h ARG 314 CO 0.02 0.93 0.00 0.66 -1.51 0.00 0.00 179.97 180.07 3dyl n TYR 315 N -3.91 1.38 -3.76 2.20 4.01 -0.67 -4.97 117.16 111.43 3dyl n TYR 315 Ca -0.03 -0.72 -0.29 0.00 -0.16 0.00 0.00 57.90 56.70 3dyl n TYR 315 Cb 0.64 -0.32 -0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.39 -3.91 0.00 7.72 3.02 -0.65 -1.40 115.26 120.43 3dyl n ASN 316 Ca 0.23 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 3dyl n ASN 316 Cb 0.93 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.91 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 -2.54 -2.16 -4.53 6.41 8.00 -0.80 -4.98 116.55 115.96 3dyl n ASP 317 Ca 0.03 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.11 3dyl n ASP 317 Cb 0.52 -2.02 -0.08 0.00 -0.02 0.00 0.00 41.12 39.51 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 -1.71 5.06 -0.59 0.53 1.01 -0.50 -4.64 121.20 120.36 3dyl s ILE 318 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.53 3dyl s ILE 318 Cb 0.00 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.52 3dyl s ILE 318 CO 0.00 -0.28 0.33 -1.20 0.00 0.00 0.00 174.94 173.79 3dyl n SER 319 N 5.65 -2.07 -0.05 3.58 7.64 -1.26 -4.77 113.62 122.35 3dyl n SER 319 Ca -0.06 -0.64 -0.11 0.00 1.01 0.00 0.00 58.87 59.07 3dyl n SER 319 Cb 0.48 -0.78 -0.04 0.00 -1.01 0.00 0.00 64.21 62.86 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 0.25 0.27 -0.06 1.43 0.11 -1.88 -1.26 132.00 130.86 3dyl h PRO 320 Ca -0.35 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.73 3dyl h PRO 320 Cb 0.70 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 3dyl h PRO 320 CO 0.25 0.29 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.23 3dyl h LEU 321 N 0.18 -0.08 -0.55 2.35 3.38 -1.93 -1.20 115.31 117.46 3dyl h LEU 321 Ca 0.07 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3dyl h LEU 321 Cb 0.10 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3dyl h LEU 321 CO -0.01 -0.03 0.02 -0.33 0.09 0.00 0.00 178.44 178.18 3dyl h GLU 322 N -0.02 0.96 -0.92 1.13 3.07 -1.89 0.14 114.58 117.05 3dyl h GLU 322 Ca 0.03 -0.30 0.14 0.00 -0.50 0.00 0.00 59.36 58.74 3dyl h GLU 322 Cb 0.06 -0.09 -0.08 0.00 -0.84 0.00 0.00 28.75 27.80 3dyl h GLU 322 CO -0.07 0.96 0.59 -0.91 -1.40 0.00 0.00 179.01 178.18 3dyl h ASN 323 N 0.84 0.73 0.04 1.42 2.35 -1.08 -2.26 115.58 117.62 3dyl h ASN 323 Ca 0.16 0.04 -0.26 0.00 -0.55 0.00 0.00 56.30 55.69 3dyl h ASN 323 Cb 0.51 -0.10 0.02 0.00 0.05 0.00 0.00 38.32 38.80 3dyl h ASN 323 CO 0.02 0.37 -1.01 -0.74 -1.65 0.00 0.00 177.43 174.42 3dyl h HIS 324 N 0.77 0.99 -0.13 1.19 2.76 0.27 -0.86 115.15 120.13 3dyl h HIS 324 Ca 0.46 -0.53 0.03 0.00 -2.20 0.00 0.00 60.37 58.13 3dyl h HIS 324 Cb 0.66 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 3dyl h HIS 324 CO -0.00 1.37 -0.03 0.45 -1.30 0.00 0.00 177.93 178.42 3dyl h HIS 325 N 0.39 -0.06 -0.50 5.26 3.86 -0.54 0.31 115.15 123.87 3dyl h HIS 325 Ca -0.12 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 3dyl h HIS 325 Cb 1.66 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 30.14 3dyl h HIS 325 CO 0.10 -0.05 0.29 0.00 0.86 0.00 0.00 177.93 179.12 3dyl h ALA 327 N 1.23 0.28 -0.46 0.00 0.00 -0.74 -2.59 119.26 116.98 3dyl h ALA 327 Ca 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dyl h ALA 327 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dyl h ALA 327 CO -0.10 -0.26 0.16 0.28 0.00 0.00 0.00 179.25 179.33 3dyl h VAL 328 N 0.28 1.18 -0.55 0.00 2.07 -0.47 0.28 116.25 119.04 3dyl h VAL 328 Ca 0.08 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.11 3dyl h VAL 328 Cb -0.02 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 3dyl h VAL 328 CO -0.03 0.22 0.17 0.00 0.02 0.00 0.00 177.57 177.95 3dyl h ALA 329 N 1.53 0.67 0.00 1.67 0.00 -0.86 -1.01 119.26 121.26 3dyl h ALA 329 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dyl h ALA 329 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dyl h ALA 329 CO -0.01 -0.24 -0.31 0.74 0.00 0.00 0.00 179.25 179.42 3dyl h PHE 330 N 0.33 0.00 -0.32 0.00 0.04 -0.92 -2.16 116.94 113.92 3dyl h PHE 330 Ca 0.28 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.96 3dyl h PHE 330 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 3dyl h PHE 330 CO -0.19 0.00 -0.12 1.96 -0.60 0.00 0.00 178.31 179.36 3dyl h GLN 331 N 0.00 0.65 0.27 1.51 4.20 -0.58 -1.31 115.11 119.84 3dyl h GLN 331 Ca 0.00 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.44 3dyl h GLN 331 Cb 0.91 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 3dyl h GLN 331 CO 0.00 0.85 -0.29 0.82 -0.67 0.00 0.00 178.83 179.54 3dyl h ILE 332 N 0.42 0.39 0.00 2.54 2.04 -1.11 -2.82 117.51 118.97 3dyl h ILE 332 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3dyl h ILE 332 Cb 0.64 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3dyl h ILE 332 CO 0.04 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.09 3dyl h LEU 333 N -0.59 0.00 -0.00 1.44 3.38 -1.35 -0.44 115.31 117.74 3dyl h LEU 333 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dyl h LEU 333 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3dyl h LEU 333 CO -0.07 0.03 -0.08 0.00 0.09 0.00 0.00 178.44 178.40 3dyl n ALA 334 N -2.17 2.54 -2.65 1.53 0.00 -0.50 -4.19 120.51 115.06 3dyl n ALA 334 Ca -0.02 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 3dyl n ALA 334 Cb 0.15 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 3dyl n ALA 334 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dyl s GLU 335 N -2.99 4.21 0.55 0.00 0.41 -0.17 -4.92 118.70 115.79 3dyl s GLU 335 Ca 0.14 1.28 0.25 0.00 -0.41 0.00 0.00 54.97 56.23 3dyl s GLU 335 Cb 0.19 -3.66 1.59 0.00 -1.78 0.00 0.00 34.13 30.46 3dyl s GLU 335 CO 0.56 -0.70 2.19 -1.00 -0.49 0.00 0.00 175.26 175.82 3dyl h PRO 336 N 7.62 0.00 0.00 0.39 0.13 -1.85 0.45 132.00 138.73 3dyl h PRO 336 Ca -0.19 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 3dyl h PRO 336 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3dyl h PRO 336 CO 0.99 0.03 -0.10 1.05 -0.23 0.00 0.00 178.00 179.75 3dyl h GLU 337 N 0.00 0.00 -0.56 0.86 9.09 -1.92 -2.89 114.58 119.16 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 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 3dyl h GLU 337 CO 0.00 0.10 0.00 0.00 0.05 0.00 0.00 179.01 179.16 3dyl s ASN 339 N -1.19 6.89 0.16 0.00 2.47 -0.95 -4.59 114.94 117.73 3dyl s ASN 339 Ca 0.43 -2.57 0.09 0.00 0.42 0.00 0.00 52.86 51.23 3dyl s ASN 339 Cb 0.23 -2.44 0.48 0.00 -1.45 0.00 0.00 41.25 38.07 3dyl s ASN 339 CO 0.31 -0.95 1.20 2.30 -3.72 0.00 0.00 177.10 176.25 3dyl n ILE 340 N 5.29 1.23 -0.58 -5.21 -5.35 -1.26 -1.05 119.36 112.43 3dyl n ILE 340 Ca 0.35 0.62 0.10 0.00 -0.27 0.00 0.00 62.75 63.55 3dyl n ILE 340 Cb 0.45 -1.62 0.36 0.00 -1.74 0.00 0.00 39.64 37.09 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 -1.78 1.44 0.30 4.28 3.72 -1.26 -4.63 117.46 119.53 3dyl n PHE 341 Ca -0.01 -0.59 0.17 0.00 -0.05 0.00 0.00 57.45 56.98 3dyl n PHE 341 Cb 0.13 -0.21 0.93 0.00 -0.94 0.00 0.00 39.48 39.39 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 4.19 0.00 -0.73 4.37 4.64 -1.45 -1.21 113.55 123.36 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 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3dyl h SER 342 CO 0.20 0.04 0.00 0.59 -0.87 0.00 0.00 176.83 176.79 3dyl n ASN 343 N -3.41 3.99 -4.79 4.97 3.02 -1.26 -4.93 115.26 112.84 3dyl n ASN 343 Ca -0.02 -2.01 -0.38 0.00 -0.03 0.00 0.00 54.58 52.13 3dyl n ASN 343 Cb 0.16 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.03 4.91 0.97 2.41 1.01 -0.46 -4.89 121.20 124.12 3dyl s ILE 344 Ca 0.49 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 62.13 3dyl s ILE 344 Cb 0.26 -3.85 0.17 0.00 0.01 0.00 0.00 42.46 39.05 3dyl s ILE 344 CO 0.33 0.50 1.10 -2.84 0.00 0.00 0.00 174.94 174.02 3dyl s PRO 345 N -0.64 0.62 0.26 2.79 0.02 -1.26 -4.70 135.00 132.09 3dyl s PRO 345 Ca 0.28 1.16 -0.04 0.00 0.02 0.00 0.00 61.00 62.43 3dyl s PRO 345 Cb -0.18 -1.71 0.32 0.00 0.02 0.00 0.00 34.50 32.96 3dyl s PRO 345 CO 0.16 -2.78 1.83 -1.35 -0.33 0.00 0.00 177.00 174.53 3dyl h PRO 346 N -1.96 0.99 -0.58 5.54 0.11 -1.97 -0.83 132.00 133.30 3dyl h PRO 346 Ca -0.50 -0.17 0.03 0.00 0.11 0.00 0.00 66.00 65.47 3dyl h PRO 346 Cb 1.29 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3dyl h PRO 346 CO 0.48 0.82 0.38 -0.44 -0.21 0.00 0.00 178.00 179.03 3dyl h ASP 347 N 0.97 0.60 -0.18 -2.05 3.45 -2.00 0.24 116.42 117.45 3dyl h ASP 347 Ca 0.22 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 3dyl h ASP 347 Cb 0.21 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 3dyl h ASP 347 CO -0.02 0.42 0.04 1.23 -1.57 0.00 0.00 179.24 179.33 3dyl h GLY 348 N 0.69 0.32 0.86 2.75 0.00 -1.74 -2.85 103.07 103.11 3dyl h GLY 348 Ca 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.37 3dyl h GLY 348 CO -0.06 0.20 0.24 -2.75 0.00 0.00 0.00 176.54 174.17 3dyl h PHE 349 N 0.10 0.45 -0.80 5.60 3.57 -0.14 -1.49 116.94 124.23 3dyl h PHE 349 Ca 0.06 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.60 3dyl h PHE 349 Cb 0.29 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 3dyl h PHE 349 CO 0.02 0.25 0.53 0.87 -2.23 0.00 0.00 178.31 177.74 3dyl h LYS 350 N 0.48 0.99 -0.16 1.11 1.57 -0.54 -0.20 116.57 119.82 3dyl h LYS 350 Ca 0.18 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 3dyl h LYS 350 Cb 0.04 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3dyl h LYS 350 CO -0.10 0.65 -0.56 0.37 -0.57 0.00 0.00 179.45 179.25 3dyl h GLN 351 N 1.01 0.48 -0.09 3.15 4.15 -1.16 -1.75 115.11 120.90 3dyl h GLN 351 Ca 0.31 -0.30 -0.20 0.00 0.77 0.00 0.00 58.65 59.23 3dyl h GLN 351 Cb -0.00 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3dyl h GLN 351 CO -0.09 0.91 -0.78 0.82 -1.93 0.00 0.00 178.83 177.76 3dyl h ILE 352 N 0.36 1.35 -0.00 2.39 2.04 -0.73 -2.83 117.51 120.09 3dyl h ILE 352 Ca 0.00 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.74 3dyl h ILE 352 Cb 1.09 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 3dyl h ILE 352 CO 0.10 0.65 -0.00 -0.09 0.00 0.00 0.00 178.15 178.81 3dyl h ARG 353 N 0.35 0.00 -0.84 2.37 2.43 -0.98 -1.43 114.38 116.29 3dyl h ARG 353 Ca -0.05 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 3dyl h ARG 353 Cb 1.38 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.85 3dyl h ARG 353 CO 0.14 0.35 0.49 0.37 -1.51 0.00 0.00 179.97 179.81 3dyl h GLN 354 N -0.35 0.80 -0.45 0.20 5.75 -1.38 -0.91 115.11 118.78 3dyl h GLN 354 Ca 0.00 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 3dyl h GLN 354 Cb 0.35 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 3dyl h GLN 354 CO 0.00 0.53 -0.00 0.78 -2.65 0.00 0.00 178.83 177.49 3dyl h GLY 355 N 0.83 0.86 1.19 2.39 0.00 -1.25 -1.75 103.07 105.34 3dyl h GLY 355 Ca 0.40 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 3dyl h GLY 355 CO -0.24 0.58 -0.33 -0.33 0.00 0.00 0.00 176.54 176.23 3dyl h MET 356 N 0.64 0.90 0.08 4.80 2.86 -0.58 -0.07 114.93 123.56 3dyl h MET 356 Ca 0.13 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3dyl h MET 356 Cb 0.50 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3dyl h MET 356 CO 0.02 1.09 -0.04 0.82 1.06 0.00 0.00 176.91 179.87 3dyl h ILE 357 N 0.75 0.98 -0.46 -1.22 2.04 -1.03 0.22 117.51 118.79 3dyl h ILE 357 Ca 0.08 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.79 3dyl h ILE 357 Cb 0.90 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 3dyl h ILE 357 CO 0.08 0.05 0.16 0.74 0.00 0.00 0.00 178.15 179.19 3dyl h THR 358 N -0.21 0.85 -0.16 -0.27 2.02 -1.12 0.01 112.91 114.04 3dyl h THR 358 Ca -0.01 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 3dyl h THR 358 Cb 0.17 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3dyl h THR 358 CO 0.02 0.06 0.02 -0.07 0.37 0.00 0.00 175.52 175.92 3dyl h LEU 359 N 0.34 0.26 -0.51 2.58 3.38 -0.70 -0.57 115.31 120.08 3dyl h LEU 359 Ca 0.22 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3dyl h LEU 359 Cb 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3dyl h LEU 359 CO -0.22 0.47 0.07 0.40 0.09 0.00 0.00 178.44 179.25 3dyl h ILE 360 N 0.05 1.25 0.00 1.22 2.04 -0.40 -2.32 117.51 119.35 3dyl h ILE 360 Ca 0.05 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 3dyl h ILE 360 Cb 0.32 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3dyl h ILE 360 CO 0.00 0.34 -0.09 -0.07 0.00 0.00 0.00 178.15 178.33 3dyl h LEU 361 N 0.73 0.00 -2.38 1.44 3.38 -0.91 -1.64 115.31 115.94 3dyl h LEU 361 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3dyl h LEU 361 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3dyl h LEU 361 CO 0.01 0.09 -0.00 0.00 0.09 0.00 0.00 178.44 178.64 3dyl h ALA 362 N 1.91 1.00 0.00 1.53 0.00 -0.51 -2.94 119.26 120.24 3dyl h ALA 362 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dyl h ALA 362 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dyl h ALA 362 CO 0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.51 3dyl n THR 363 N -3.09 0.01 -2.25 0.00 -2.24 -0.61 -4.74 114.28 101.35 3dyl n THR 363 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 3dyl n THR 363 Cb 0.17 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.37 6.49 0.39 3.42 -1.08 -1.11 -4.89 116.67 117.52 3dyl s ASP 364 Ca 0.35 1.41 0.27 0.00 -0.52 0.00 0.00 52.55 54.06 3dyl s ASP 364 Cb 0.21 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 40.50 3dyl s ASP 364 CO 0.42 -1.20 1.83 0.24 0.52 0.00 0.00 175.17 176.98 3dyl h MET 365 N 10.15 0.00 -0.40 4.34 2.86 -1.93 -0.61 114.93 129.34 3dyl h MET 365 Ca -0.30 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.46 3dyl h MET 365 Cb 1.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 3dyl h MET 365 CO 1.02 0.00 0.43 0.00 1.06 0.00 0.00 176.91 179.41 3dyl h ALA 366 N 2.06 2.12 -0.59 6.32 0.00 -1.96 -1.32 119.26 125.89 3dyl h ALA 366 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dyl h ALA 366 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dyl h ALA 366 CO 0.00 -0.63 0.00 0.54 0.00 0.00 0.00 179.25 179.16 3dyl n ARG 367 N -3.75 2.92 0.25 0.00 1.74 -0.23 -4.69 116.66 112.89 3dyl n ARG 367 Ca 0.07 -2.51 -0.16 0.00 -0.77 0.00 0.00 57.85 54.48 3dyl n ARG 367 Cb 0.60 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 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 3.48 -1.06 -0.90 -1.55 2.76 -1.37 -1.10 115.15 115.42 3dyl h HIS 368 Ca 0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 3dyl h HIS 368 Cb 0.99 0.41 -0.04 0.00 1.55 0.00 0.00 27.41 30.32 3dyl h HIS 368 CO 0.45 -0.54 0.49 0.00 -1.30 0.00 0.00 177.93 177.03 3dyl h ALA 369 N -0.42 1.15 0.58 5.26 0.00 -1.83 0.16 119.26 124.16 3dyl h ALA 369 Ca -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3dyl h ALA 369 Cb 0.72 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3dyl h ALA 369 CO -0.06 0.66 -0.35 1.49 0.00 0.00 0.00 179.25 181.00 3dyl h GLU 370 N 1.26 -0.84 -0.46 0.00 4.81 -1.82 0.08 114.58 117.60 3dyl h GLU 370 Ca 0.32 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.63 3dyl h GLU 370 Cb 0.03 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3dyl h GLU 370 CO -0.05 -0.56 0.26 0.82 -0.73 0.00 0.00 179.01 178.75 3dyl h ILE 371 N -0.88 1.02 -0.29 2.32 2.04 -0.98 -0.63 117.51 120.11 3dyl h ILE 371 Ca -0.07 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.64 3dyl h ILE 371 Cb 0.71 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3dyl h ILE 371 CO 0.08 0.09 0.11 0.24 0.00 0.00 0.00 178.15 178.67 3dyl h MET 372 N 0.52 0.23 -0.73 2.37 2.86 -0.85 -0.77 114.93 118.57 3dyl h MET 372 Ca 0.19 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 3dyl h MET 372 Cb 0.05 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 3dyl h MET 372 CO -0.10 0.15 0.44 -0.44 1.06 0.00 0.00 176.91 178.01 3dyl h ASP 373 N 0.24 0.69 -0.47 1.22 3.32 -0.43 0.08 116.42 121.06 3dyl h ASP 373 Ca 0.13 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3dyl h ASP 373 Cb 0.09 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3dyl h ASP 373 CO -0.13 0.46 0.04 0.28 -1.72 0.00 0.00 179.24 178.17 3dyl h SER 374 N 0.82 0.83 0.05 6.45 0.02 -0.31 -1.69 113.55 119.73 3dyl h SER 374 Ca 0.31 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3dyl h SER 374 Cb 0.12 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.43 3dyl h SER 374 CO -0.15 0.87 -0.03 0.15 -1.14 0.00 0.00 176.83 176.54 3dyl h PHE 375 N 0.82 -0.07 -0.66 3.45 3.57 -0.72 -2.66 116.94 120.67 3dyl h PHE 375 Ca 0.16 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.74 3dyl h PHE 375 Cb 0.43 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 3dyl h PHE 375 CO 0.03 0.16 0.43 0.87 -2.23 0.00 0.00 178.31 177.57 3dyl h LYS 376 N -0.28 0.58 -0.14 1.11 1.57 -0.62 0.13 116.57 118.92 3dyl h LYS 376 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3dyl h LYS 376 Cb 0.25 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3dyl h LYS 376 CO 0.01 0.39 0.06 1.49 -0.57 0.00 0.00 179.45 180.82 3dyl h GLU 377 N 0.60 0.21 -0.31 3.15 4.81 -1.18 -2.58 114.58 119.28 3dyl h GLU 377 Ca 0.29 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 3dyl h GLU 377 Cb 0.36 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3dyl h GLU 377 CO -0.09 0.30 -0.08 0.87 -0.73 0.00 0.00 179.01 179.27 3dyl h LYS 378 N 0.07 0.51 0.00 1.92 1.79 -0.92 -2.39 116.57 117.55 3dyl h LYS 378 Ca 0.05 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3dyl h LYS 378 Cb 0.16 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3dyl h LYS 378 CO -0.00 0.60 0.00 1.98 -1.08 0.00 0.00 179.45 180.95 3dyl h MET 379 N 0.48 0.00 0.00 3.15 4.05 -0.39 -1.22 114.93 121.01 3dyl h MET 379 Ca 0.09 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.51 3dyl h MET 379 Cb 0.44 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.24 3dyl h MET 379 CO 0.02 0.00 -0.01 0.93 0.23 0.00 0.00 176.91 178.08 3dyl h GLU 380 N 0.00 0.00 0.00 0.39 5.08 -1.21 -3.33 114.58 115.51 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 0.15 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 3dyl h GLU 380 CO 0.00 0.01 -0.38 -1.71 -1.00 0.00 0.00 179.01 175.93 3dyl n ASN 381 N -3.26 -2.26 -4.68 1.42 2.85 -0.53 -5.15 115.26 103.65 3dyl n ASN 381 Ca -0.02 -3.45 -0.36 0.00 -0.11 0.00 0.00 54.58 50.64 3dyl n ASN 381 Cb 0.12 1.83 0.08 0.00 1.24 0.00 0.00 39.78 43.04 3dyl n ASN 381 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 3dyl n PHE 382 N 0.50 1.43 -3.38 1.20 7.35 -0.77 -4.99 117.46 118.80 3dyl n PHE 382 Ca 0.05 0.42 -0.14 0.00 -0.76 0.00 0.00 57.45 57.02 3dyl n PHE 382 Cb 0.70 -2.19 -0.09 0.00 0.35 0.00 0.00 39.48 38.25 3dyl n PHE 382 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3dyl s ASP 383 N -1.51 1.02 0.19 -2.13 3.68 -1.26 -5.02 116.67 111.63 3dyl s ASP 383 Ca 0.79 -0.36 0.15 0.00 2.13 0.00 0.00 52.55 55.26 3dyl s ASP 383 Cb -0.37 0.76 0.75 0.00 -1.45 0.00 0.00 42.92 42.62 3dyl s ASP 383 CO 0.44 -0.35 1.46 -1.22 0.13 0.00 0.00 175.17 175.64 3dyl n TYR 384 N 5.33 0.47 0.27 -5.34 4.02 -1.26 -1.65 117.16 118.99 3dyl n TYR 384 Ca -0.02 0.23 0.11 0.00 -0.01 0.00 0.00 57.90 58.20 3dyl n TYR 384 Cb 0.48 -0.86 0.27 0.00 -0.02 0.00 0.00 39.34 39.21 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 -1.96 3.22 -4.37 7.72 3.41 -1.26 -4.82 113.62 115.56 3dyl n SER 385 Ca 0.00 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.23 3dyl n SER 385 Cb 0.07 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.27 5.84 0.38 4.04 3.84 -0.66 -4.98 114.94 122.13 3dyl s ASN 386 Ca 0.40 -1.12 0.15 0.00 0.21 0.00 0.00 52.86 52.50 3dyl s ASN 386 Cb 0.22 -2.06 1.01 0.00 -0.55 0.00 0.00 41.25 39.87 3dyl s ASN 386 CO 0.30 -0.46 1.78 -0.33 -2.79 0.00 0.00 177.10 175.60 3dyl h GLU 387 N 8.51 0.47 -0.53 0.43 5.08 -1.87 0.70 114.58 127.37 3dyl h GLU 387 Ca -0.26 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 3dyl h GLU 387 Cb 1.10 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 3dyl h GLU 387 CO 0.72 0.31 -0.11 0.93 -1.00 0.00 0.00 179.01 179.87 3dyl h GLU 388 N 0.49 1.00 -0.54 2.33 5.08 -1.95 -0.25 114.58 120.74 3dyl h GLU 388 Ca 0.57 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3dyl h GLU 388 Cb 1.30 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 3dyl h GLU 388 CO -0.31 1.05 0.36 0.45 -1.00 0.00 0.00 179.01 179.57 3dyl h HIS 389 N 0.87 0.68 -0.05 4.33 3.86 -1.24 -2.57 115.15 121.03 3dyl h HIS 389 Ca 0.14 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.27 3dyl h HIS 389 Cb 0.67 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 3dyl h HIS 389 CO 0.05 0.42 -0.38 0.52 0.86 0.00 0.00 177.93 179.40 3dyl h MET 390 N 0.73 0.11 -0.29 2.45 2.86 -0.84 -1.47 114.93 118.48 3dyl h MET 390 Ca 0.20 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 3dyl h MET 390 Cb -0.08 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3dyl h MET 390 CO -0.05 0.48 -0.13 1.15 1.06 0.00 0.00 176.91 179.43 3dyl h THR 391 N 0.10 1.29 -0.59 2.22 2.02 -0.91 -0.32 112.91 116.71 3dyl h THR 391 Ca 0.01 -1.21 -0.08 0.00 0.77 0.00 0.00 66.41 65.90 3dyl h THR 391 Cb 0.73 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 3dyl h THR 391 CO 0.05 0.39 0.07 -0.07 0.37 0.00 0.00 175.52 176.33 3dyl h LEU 392 N 0.35 0.96 -0.32 2.58 3.38 -1.23 0.29 115.31 121.31 3dyl h LEU 392 Ca 0.07 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.80 3dyl h LEU 392 Cb 0.64 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3dyl h LEU 392 CO 0.04 0.99 0.10 0.25 0.09 0.00 0.00 178.44 179.91 3dyl h LEU 393 N 0.89 0.10 -1.05 1.67 5.85 -1.12 0.43 115.31 122.08 3dyl h LEU 393 Ca 0.18 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3dyl h LEU 393 Cb 0.45 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3dyl h LEU 393 CO 0.02 0.09 0.47 0.11 -0.34 0.00 0.00 178.44 178.79 3dyl h LYS 394 N 0.24 1.12 -0.27 1.25 1.57 -0.16 0.27 116.57 120.59 3dyl h LYS 394 Ca 0.15 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3dyl h LYS 394 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3dyl h LYS 394 CO -0.16 0.81 0.18 0.52 -0.57 0.00 0.00 179.45 180.23 3dyl h MET 395 N 1.14 0.35 -0.78 3.15 2.86 0.31 -1.88 114.93 120.07 3dyl h MET 395 Ca 0.29 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.93 3dyl h MET 395 Cb -0.01 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 3dyl h MET 395 CO -0.05 0.23 0.51 0.82 1.06 0.00 0.00 176.91 179.48 3dyl h ILE 396 N 0.36 1.17 -0.76 -1.22 1.08 -0.17 -1.09 117.51 116.88 3dyl h ILE 396 Ca 0.10 -0.35 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 3dyl h ILE 396 Cb -0.03 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 33.74 3dyl h ILE 396 CO -0.03 0.19 0.26 -0.07 -0.69 0.00 0.00 178.15 177.80 3dyl h LEU 397 N 1.03 1.08 -0.39 1.44 3.38 -0.19 0.16 115.31 121.82 3dyl h LEU 397 Ca 0.30 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 3dyl h LEU 397 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3dyl h LEU 397 CO -0.08 0.99 -0.76 -0.29 0.09 0.00 0.00 178.44 178.38 3dyl h ILE 398 N 1.12 1.40 -0.11 1.22 2.10 -0.97 -1.77 117.51 120.50 3dyl h ILE 398 Ca 0.25 -2.22 -0.00 0.00 1.08 0.00 0.00 64.86 63.97 3dyl h ILE 398 Cb 0.28 2.18 -0.01 0.00 -1.09 0.00 0.00 36.82 38.18 3dyl h ILE 398 CO -0.01 0.66 0.06 0.11 -1.08 0.00 0.00 178.15 177.90 3dyl h LYS 399 N 0.24 0.14 -0.19 2.19 1.57 -0.78 -0.34 116.57 119.40 3dyl h LYS 399 Ca -0.04 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3dyl h LYS 399 Cb 1.34 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.55 3dyl h LYS 399 CO 0.13 0.14 -0.52 0.00 -0.57 0.00 0.00 179.45 178.63 3dyl h ASP 402 N 1.17 0.23 -0.87 0.00 3.58 -0.62 -2.78 116.42 117.14 3dyl h ASP 402 Ca 0.44 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.52 3dyl h ASP 402 Cb 0.18 -0.05 -0.22 0.00 1.72 0.00 0.00 39.33 40.97 3dyl h ASP 402 CO -0.18 0.17 0.47 2.30 -2.88 0.00 0.00 179.24 179.12 3dyl n ILE 403 N -4.95 3.05 1.58 2.25 -5.35 -0.84 -4.61 119.36 110.49 3dyl n ILE 403 Ca -0.02 -1.74 0.12 0.00 -0.27 0.00 0.00 62.75 60.84 3dyl n ILE 403 Cb 0.05 -0.42 0.54 0.00 -1.74 0.00 0.00 39.64 38.06 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 -0.63 1.02 -0.22 7.28 3.41 -0.86 -4.38 113.62 119.24 3dyl n SER 404 Ca 0.50 -1.48 0.02 0.00 -0.26 0.00 0.00 58.87 57.66 3dyl n SER 404 Cb 1.53 -0.04 0.13 0.00 -0.26 0.00 0.00 64.21 65.57 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 1.46 -0.15 0.31 4.04 2.35 -1.83 -0.18 115.58 121.57 3dyl h ASN 405 Ca 0.00 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3dyl h ASN 405 Cb 0.32 0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3dyl h ASN 405 CO 0.00 -0.08 0.00 -0.62 -1.65 0.00 0.00 177.43 175.08 3dyl n GLU 406 N -5.23 0.04 0.17 0.81 -0.58 -1.26 -2.04 120.64 112.54 3dyl n GLU 406 Ca 0.11 0.29 0.03 0.00 -0.42 0.00 0.00 57.16 57.17 3dyl n GLU 406 Cb 0.39 -1.50 0.26 0.00 -0.57 0.00 0.00 31.44 30.02 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 1.04 -4.31 2.62 2.07 -1.34 -3.38 116.25 112.96 3dyl h VAL 407 Ca 0.00 -1.77 -0.51 0.00 0.82 0.00 0.00 66.70 65.24 3dyl h VAL 407 Cb 0.15 2.04 0.11 0.00 -1.52 0.00 0.00 31.29 32.08 3dyl h VAL 407 CO 0.00 0.45 0.34 -0.13 0.02 0.00 0.00 177.57 178.25 3dyl s ARG 408 N -3.54 2.48 0.53 1.57 0.52 -0.87 -4.72 118.95 114.93 3dyl s ARG 408 Ca 0.00 1.00 -0.19 0.00 -0.52 0.00 0.00 55.73 56.02 3dyl s ARG 408 Cb 0.11 -1.93 -0.10 0.00 0.52 0.00 0.00 34.95 33.55 3dyl s ARG 408 CO 0.71 -1.44 0.56 -2.30 0.02 0.00 0.00 175.30 172.85 3dyl n PRO 409 N -3.36 0.58 -0.33 3.54 -0.02 -1.26 -4.51 135.00 129.63 3dyl n PRO 409 Ca 0.08 0.22 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 3dyl n PRO 409 Cb 0.54 -1.68 0.15 0.00 -0.02 0.00 0.00 33.50 32.48 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 0.43 1.04 -0.13 -0.52 4.05 -1.94 0.24 114.93 118.11 3dyl h MET 410 Ca -0.44 -0.06 -0.11 0.00 -0.28 0.00 0.00 59.70 58.80 3dyl h MET 410 Cb 1.40 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 3dyl h MET 410 CO 0.48 0.69 -0.40 0.93 0.23 0.00 0.00 176.91 178.84 3dyl h GLU 411 N 1.07 0.28 0.08 0.39 3.07 -2.01 -1.17 114.58 116.30 3dyl h GLU 411 Ca 0.39 -0.13 -0.26 0.00 -0.50 0.00 0.00 59.36 58.86 3dyl h GLU 411 Cb 0.13 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 3dyl h GLU 411 CO -0.16 0.64 -1.12 0.28 -1.40 0.00 0.00 179.01 177.25 3dyl h VAL 412 N 0.24 1.43 0.03 3.13 2.07 -1.52 -3.38 116.25 118.25 3dyl h VAL 412 Ca 0.02 -2.74 -0.20 0.00 0.82 0.00 0.00 66.70 64.60 3dyl h VAL 412 Cb 0.81 2.71 0.02 0.00 -1.52 0.00 0.00 31.29 33.31 3dyl h VAL 412 CO 0.06 0.81 -0.81 0.00 0.02 0.00 0.00 177.57 177.65 3dyl h ALA 413 N 0.61 0.05 -0.28 1.67 0.00 -0.28 -3.39 119.26 117.64 3dyl h ALA 413 Ca -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3dyl h ALA 413 Cb 1.81 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 3dyl h ALA 413 CO 0.19 0.47 0.18 1.49 0.00 0.00 0.00 179.25 181.59 3dyl h GLU 414 N 0.03 0.37 -0.15 0.00 4.81 -1.40 -2.46 114.58 115.77 3dyl h GLU 414 Ca -0.11 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3dyl h GLU 414 Cb 1.52 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 3dyl h GLU 414 CO 0.16 0.25 0.16 -1.35 -0.73 0.00 0.00 179.01 177.50 3dyl h PRO 415 N 0.37 0.00 -0.17 0.92 0.11 -1.78 -0.38 132.00 131.07 3dyl h PRO 415 Ca 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 3dyl h PRO 415 Cb -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 3dyl h PRO 415 CO -0.02 0.00 0.08 -1.49 -0.21 0.00 0.00 178.00 176.36 3dyl h TRP 416 N 0.00 0.22 -0.49 0.65 4.06 -1.67 -2.77 115.95 115.95 3dyl h TRP 416 Ca 0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.97 3dyl h TRP 416 Cb 0.40 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.46 3dyl h TRP 416 CO 0.00 0.16 0.06 0.28 -3.56 0.00 0.00 178.44 175.39 3dyl h VAL 417 N 0.23 1.23 -0.11 1.49 2.07 -1.17 -0.58 116.25 119.41 3dyl h VAL 417 Ca 0.06 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 3dyl h VAL 417 Cb 0.02 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3dyl h VAL 417 CO -0.01 0.32 -0.48 0.44 0.02 0.00 0.00 177.57 177.86 3dyl h ASP 418 N 0.74 0.29 -0.55 0.57 3.32 -1.59 -1.72 116.42 117.48 3dyl h ASP 418 Ca 0.16 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 3dyl h ASP 418 Cb 0.36 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3dyl h ASP 418 CO 0.01 0.73 0.10 0.00 -1.72 0.00 0.00 179.24 178.36 3dyl h LEU 420 N 0.79 0.13 -1.39 0.00 5.85 -0.85 -2.51 115.31 117.33 3dyl h LEU 420 Ca 0.17 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3dyl h LEU 420 Cb 0.39 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3dyl h LEU 420 CO 0.01 0.34 0.29 -0.07 -0.34 0.00 0.00 178.44 178.67 3dyl h LEU 421 N -0.09 0.62 -0.52 2.25 3.38 -1.29 -0.99 115.31 118.67 3dyl h LEU 421 Ca 0.02 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3dyl h LEU 421 Cb 0.27 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3dyl h LEU 421 CO 0.00 0.50 0.25 -0.08 0.09 0.00 0.00 178.44 179.20 3dyl h GLU 422 N 0.72 0.47 -0.22 1.13 4.81 -0.46 0.26 114.58 121.29 3dyl h GLU 422 Ca 0.19 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3dyl h GLU 422 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3dyl h GLU 422 CO -0.03 0.31 -0.02 0.93 -0.73 0.00 0.00 179.01 179.47 3dyl h GLU 423 N 0.48 0.39 -0.49 1.92 5.08 -1.00 -1.89 114.58 119.07 3dyl h GLU 423 Ca 0.24 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 3dyl h GLU 423 Cb 0.17 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 3dyl h GLU 423 CO -0.18 0.60 0.15 1.88 -1.00 0.00 0.00 179.01 180.46 3dyl h TYR 424 N 0.14 0.26 -0.16 4.33 -1.99 -0.79 -1.41 116.97 117.35 3dyl h TYR 424 Ca 0.06 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.70 3dyl h TYR 424 Cb 0.44 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 3dyl h TYR 424 CO 0.04 0.06 -0.41 0.74 -0.00 0.00 0.00 178.16 178.60 3dyl h PHE 425 N 0.31 0.43 -0.86 4.88 0.04 -0.92 -0.52 116.94 120.31 3dyl h PHE 425 Ca 0.24 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.89 3dyl h PHE 425 Cb 0.28 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 3dyl h PHE 425 CO -0.18 0.72 0.54 1.98 -0.60 0.00 0.00 178.31 180.77 3dyl h MET 426 N 0.31 1.15 0.25 1.51 4.05 -0.88 -1.21 114.93 120.11 3dyl h MET 426 Ca 0.03 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 3dyl h MET 426 Cb 0.85 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 3dyl h MET 426 CO 0.07 0.78 -0.12 0.37 0.23 0.00 0.00 176.91 178.24 3dyl h GLN 427 N 1.17 -0.33 -0.02 0.39 4.15 -0.85 -2.20 115.11 117.41 3dyl h GLN 427 Ca 0.31 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.66 3dyl h GLN 427 Cb -0.09 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3dyl h GLN 427 CO -0.06 -0.05 -0.41 0.66 -1.93 0.00 0.00 178.83 177.04 3dyl h SER 428 N -0.59 0.04 -0.13 -0.69 4.64 -1.07 0.34 113.55 116.09 3dyl h SER 428 Ca -0.03 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3dyl h SER 428 Cb 0.43 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3dyl h SER 428 CO 0.06 0.45 0.08 0.44 -0.87 0.00 0.00 176.83 176.99 3dyl h ASP 429 N 0.04 0.15 -0.39 4.97 3.32 -1.29 0.17 116.42 123.39 3dyl h ASP 429 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3dyl h ASP 429 Cb 0.74 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 3dyl h ASP 429 CO 0.05 0.13 0.22 -0.09 -1.72 0.00 0.00 179.24 177.83 3dyl h ARG 430 N 0.16 0.54 -0.53 3.56 2.43 -0.66 0.13 114.38 120.01 3dyl h ARG 430 Ca 0.05 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3dyl h ARG 430 Cb -0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 3dyl h ARG 430 CO -0.01 0.43 0.35 0.93 -1.51 0.00 0.00 179.97 180.16 3dyl h GLU 431 N 0.51 0.70 -0.07 0.20 5.08 -0.25 0.23 114.58 120.98 3dyl h GLU 431 Ca 0.14 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3dyl h GLU 431 Cb 0.04 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3dyl h GLU 431 CO -0.02 0.46 -0.11 0.87 -1.00 0.00 0.00 179.01 179.21 3dyl h LYS 432 N 0.72 -0.15 -0.82 2.33 1.57 -0.21 0.71 116.57 120.71 3dyl h LYS 432 Ca 0.19 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3dyl h LYS 432 Cb -0.08 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 3dyl h LYS 432 CO -0.04 -0.10 0.43 1.03 -0.57 0.00 0.00 179.45 180.20 3dyl h SER 433 N -0.16 1.04 0.42 0.86 0.87 -0.10 -2.81 113.55 113.68 3dyl h SER 433 Ca 0.06 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3dyl h SER 433 Cb 0.25 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 3dyl h SER 433 CO -0.16 0.86 -0.08 -0.62 -0.53 0.00 0.00 176.83 176.30 3dyl n GLU 434 N -4.37 0.60 -0.90 2.24 1.02 0.76 -4.93 120.64 115.05 3dyl n GLU 434 Ca 0.08 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3dyl n GLU 434 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.28 0.48 3.92 0.62 0.00 -0.08 -5.05 105.19 106.36 3dyl n GLY 435 Ca 0.15 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 4.03 0.71 0.99 1.43 0.05 -5.00 118.68 120.88 3dyl s LEU 436 Ca 0.00 0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 53.53 3dyl s LEU 436 Cb 0.00 -3.42 0.03 0.00 0.03 0.00 0.00 46.19 42.83 3dyl s LEU 436 CO 0.00 -0.25 1.16 -2.16 0.23 0.00 0.00 176.35 175.33 3dyl s PRO 437 N -3.93 2.39 -0.12 1.29 0.04 -1.26 -4.29 135.00 129.12 3dyl s PRO 437 Ca 0.42 1.56 0.02 0.00 0.04 0.00 0.00 61.00 63.04 3dyl s PRO 437 Cb -0.10 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 3dyl s PRO 437 CO 0.33 -1.60 -0.19 0.08 0.04 0.00 0.00 177.00 175.66 3dyl s VAL 438 N -2.21 2.44 -0.05 -0.36 1.01 -1.26 -4.90 120.40 115.07 3dyl s VAL 438 Ca 0.70 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 3dyl s VAL 438 Cb -0.24 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3dyl s VAL 438 CO 0.44 0.54 0.97 0.00 0.00 0.00 0.00 175.10 177.05 3dyl s ALA 439 N 0.46 3.28 0.40 5.51 0.00 -1.26 -4.95 121.76 125.19 3dyl s ALA 439 Ca -0.13 0.43 0.14 0.00 0.00 0.00 0.00 51.96 52.40 3dyl s ALA 439 Cb -0.17 -3.35 0.99 0.00 0.00 0.00 0.00 23.12 20.59 3dyl s ALA 439 CO 0.06 -0.38 1.87 -1.35 0.00 0.00 0.00 175.76 175.96 3dyl h PRO 440 N 6.93 0.48 0.00 0.00 0.11 -1.99 -1.24 132.00 136.30 3dyl h PRO 440 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3dyl h PRO 440 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3dyl h PRO 440 CO 0.79 0.32 0.00 1.97 -0.21 0.00 0.00 178.00 180.88 3dyl n PHE 441 N -4.52 0.67 0.13 0.65 1.16 -1.26 -1.79 117.46 112.50 3dyl n PHE 441 Ca 0.18 0.31 0.06 0.00 -1.87 0.00 0.00 57.45 56.13 3dyl n PHE 441 Cb 0.59 -1.00 0.11 0.00 -1.61 0.00 0.00 39.48 37.56 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 -2.16 1.84 -2.82 3.97 2.81 -0.49 -4.91 117.12 115.37 3dyl n MET 442 Ca 0.00 -1.69 -0.42 0.00 -1.81 0.00 0.00 57.70 53.78 3dyl n MET 442 Cb 0.10 -1.26 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.00 6.80 0.61 7.83 -1.08 -0.74 -4.05 116.67 125.04 3dyl s ASP 443 Ca 0.20 0.87 0.38 0.00 -0.52 0.00 0.00 52.55 53.48 3dyl s ASP 443 Cb 0.12 -2.46 1.97 0.00 -1.46 0.00 0.00 42.92 41.08 3dyl s ASP 443 CO 0.16 -0.70 2.22 0.08 0.52 0.00 0.00 175.17 177.46 3dyl h ARG 444 N 8.02 0.00 0.00 4.34 0.11 -1.92 0.14 114.38 125.08 3dyl h ARG 444 Ca -0.23 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.79 3dyl h ARG 444 Cb 1.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 3dyl h ARG 444 CO 0.94 0.02 -0.30 -0.44 0.10 0.00 0.00 179.97 180.28 3dyl h ASP 445 N 0.00 0.00 0.00 0.08 3.32 -1.95 -3.35 116.42 114.52 3dyl h ASP 445 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3dyl h ASP 445 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3dyl h ASP 445 CO 0.00 0.30 -1.85 0.29 -1.72 0.00 0.00 179.24 176.26 3dyl n LYS 446 N -3.35 0.84 -3.87 3.56 5.02 0.39 -5.04 118.16 115.71 3dyl n LYS 446 Ca 0.01 -0.10 -0.26 0.00 -2.02 0.00 0.00 58.31 55.94 3dyl n LYS 446 Cb 0.52 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 -2.88 5.28 0.12 -0.18 1.01 -0.51 -5.03 120.40 118.20 3dyl s VAL 447 Ca -0.07 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 3dyl s VAL 447 Cb 0.08 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 3dyl s VAL 447 CO 0.66 -0.16 0.21 0.42 0.00 0.00 0.00 175.10 176.24 3dyl s THR 448 N -1.82 0.12 0.25 3.92 -4.23 -1.26 -4.94 115.64 107.67 3dyl s THR 448 Ca 0.36 -1.30 -0.07 0.00 -1.18 0.00 0.00 61.69 59.49 3dyl s THR 448 Cb -0.11 -1.55 0.28 0.00 1.34 0.00 0.00 72.50 72.46 3dyl s THR 448 CO 0.29 -0.53 1.64 0.11 -0.54 0.00 0.00 174.62 175.59 3dyl h LYS 449 N 2.69 0.10 0.04 3.99 1.57 -2.00 -0.38 116.57 122.59 3dyl h LYS 449 Ca -0.33 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3dyl h LYS 449 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3dyl h LYS 449 CO 0.54 0.07 -0.02 0.00 -0.57 0.00 0.00 179.45 179.46 3dyl h ALA 450 N 1.71 -0.06 -0.03 3.86 0.00 -1.96 -2.46 119.26 120.32 3dyl h ALA 450 Ca 0.41 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 55.04 3dyl h ALA 450 Cb 0.72 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.55 3dyl h ALA 450 CO -0.66 -0.52 -0.97 1.79 0.00 0.00 0.00 179.25 178.89 3dyl h THR 451 N -0.09 1.29 -0.29 0.00 1.35 -1.65 0.59 112.91 114.11 3dyl h THR 451 Ca -0.01 -2.18 0.03 0.00 -0.55 0.00 0.00 66.41 63.70 3dyl h THR 451 Cb 0.07 2.32 -0.04 0.00 -1.73 0.00 0.00 68.15 68.78 3dyl h THR 451 CO 0.01 0.68 -0.17 0.00 -0.25 0.00 0.00 175.52 175.78 3dyl n ALA 452 N -2.64 -0.19 0.04 6.62 0.00 -0.25 -3.33 120.51 120.76 3dyl n ALA 452 Ca -0.10 0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 3dyl n ALA 452 Cb 0.85 0.13 -0.11 0.00 0.00 0.00 0.00 19.45 20.32 3dyl n ALA 452 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3dyl h GLN 453 N 0.00 0.00 0.25 0.00 1.08 -1.03 -3.30 115.11 112.11 3dyl h GLN 453 Ca 0.05 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3dyl h GLN 453 Cb 0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 3dyl h GLN 453 CO -0.28 0.75 -0.22 0.82 -0.95 0.00 0.00 178.83 178.96 3dyl h ILE 454 N 0.00 0.53 -0.14 2.54 2.04 -0.89 -0.19 117.51 121.40 3dyl h ILE 454 Ca -0.11 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 3dyl h ILE 454 Cb 1.80 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 3dyl h ILE 454 CO 0.10 0.00 -0.63 1.23 0.00 0.00 0.00 178.15 178.86 3dyl h GLY 455 N -0.49 0.55 1.01 5.37 0.00 -1.72 -1.45 103.07 106.34 3dyl h GLY 455 Ca -0.01 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.63 3dyl h GLY 455 CO -0.03 0.62 0.48 -2.75 0.00 0.00 0.00 176.54 174.86 3dyl h PHE 456 N 0.37 0.92 0.38 5.60 3.57 -1.59 -1.50 116.94 124.69 3dyl h PHE 456 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3dyl h PHE 456 Cb 1.18 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3dyl h PHE 456 CO 0.05 0.58 -0.18 0.82 -2.23 0.00 0.00 178.31 177.35 3dyl h ILE 457 N 0.99 0.46 -0.84 1.41 2.04 -0.80 -0.71 117.51 120.05 3dyl h ILE 457 Ca 0.27 -0.64 0.16 0.00 1.00 0.00 0.00 64.86 65.65 3dyl h ILE 457 Cb -0.11 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 3dyl h ILE 457 CO -0.06 0.09 0.40 0.11 0.00 0.00 0.00 178.15 178.69 3dyl h LYS 458 N -0.95 0.52 0.00 2.37 1.57 -1.22 0.21 116.57 119.07 3dyl h LYS 458 Ca -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3dyl h LYS 458 Cb 0.54 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3dyl h LYS 458 CO 0.08 0.34 0.00 1.19 -0.57 0.00 0.00 179.45 180.50 3dyl n PHE 459 N -4.94 0.00 0.03 -1.35 3.01 -0.57 -4.33 117.46 109.31 3dyl n PHE 459 Ca 0.18 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.62 3dyl n PHE 459 Cb 0.48 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.95 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 -0.53 1.13 0.06 -4.37 0.31 -0.86 -4.83 118.33 109.24 3dyl n VAL 460 Ca 0.00 0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 64.53 3dyl n VAL 460 Cb 0.00 -1.66 -0.09 0.00 -0.91 0.00 0.00 33.84 31.19 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 -0.11 -0.14 0.53 7.52 3.38 -1.07 -2.77 115.31 122.64 3dyl h LEU 461 Ca -0.01 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 3dyl h LEU 461 Cb 0.22 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dyl h LEU 461 CO -0.01 0.28 -0.34 0.40 0.09 0.00 0.00 178.44 178.87 3dyl h ILE 462 N -0.60 0.30 -0.89 1.22 2.04 -0.78 -2.32 117.51 116.49 3dyl h ILE 462 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 3dyl h ILE 462 Cb 0.47 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 3dyl h ILE 462 CO 0.03 0.00 0.57 -0.65 0.00 0.00 0.00 178.15 178.10 3dyl h PRO 463 N -0.83 0.73 0.22 2.37 0.11 -1.75 0.27 132.00 133.12 3dyl h PRO 463 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 3dyl h PRO 463 Cb 0.68 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3dyl h PRO 463 CO 0.05 0.48 -0.11 1.98 -0.21 0.00 0.00 178.00 180.20 3dyl h MET 464 N 0.75 -0.28 0.00 1.05 4.05 -1.20 -2.57 114.93 116.73 3dyl h MET 464 Ca 0.44 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.84 3dyl h MET 464 Cb 0.62 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 3dyl h MET 464 CO -0.20 -0.16 -0.17 0.74 0.23 0.00 0.00 176.91 177.35 3dyl h PHE 465 N -0.34 0.00 -0.32 1.39 -1.00 -0.69 -2.24 116.94 113.74 3dyl h PHE 465 Ca -0.03 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 3dyl h PHE 465 Cb 0.26 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 3dyl h PHE 465 CO -0.05 0.17 -0.11 0.93 -1.61 0.00 0.00 178.31 177.64 3dyl h GLU 466 N 0.00 0.54 0.05 1.51 5.08 -0.23 -2.44 114.58 119.10 3dyl h GLU 466 Ca -0.00 -0.16 -0.24 0.00 -1.00 0.00 0.00 59.36 57.96 3dyl h GLU 466 Cb 0.44 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3dyl h GLU 466 CO 0.02 0.65 -1.17 1.79 -1.00 0.00 0.00 179.01 179.30 3dyl h THR 467 N 0.50 1.55 -0.78 1.13 1.35 -1.02 -3.13 112.91 112.52 3dyl h THR 467 Ca 0.09 -3.21 0.04 0.00 -0.55 0.00 0.00 66.41 62.78 3dyl h THR 467 Cb 0.49 2.85 -0.05 0.00 -1.73 0.00 0.00 68.15 69.71 3dyl h THR 467 CO 0.03 0.91 0.48 0.58 -0.25 0.00 0.00 175.52 177.27 3dyl h VAL 468 N 0.03 1.08 -0.50 6.82 2.07 -1.40 -2.81 116.25 121.54 3dyl h VAL 468 Ca -0.09 -0.32 0.14 0.00 0.82 0.00 0.00 66.70 67.25 3dyl h VAL 468 Cb 1.87 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3dyl h VAL 468 CO 0.16 0.17 0.35 0.74 0.02 0.00 0.00 177.57 179.01 3dyl h THR 469 N 0.92 0.77 -0.37 2.57 2.02 -1.38 0.24 112.91 117.68 3dyl h THR 469 Ca 0.32 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.55 3dyl h THR 469 Cb 0.08 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3dyl h THR 469 CO -0.14 0.01 0.25 0.11 0.37 0.00 0.00 175.52 176.13 3dyl h LYS 470 N 0.05 0.21 0.02 6.66 1.57 -1.50 -2.62 116.57 120.96 3dyl h LYS 470 Ca 0.24 -0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 58.64 3dyl h LYS 470 Cb 0.88 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 3dyl h LYS 470 CO -0.01 0.14 -2.24 1.28 -0.57 0.00 0.00 179.45 178.05 3dyl n LEU 471 N -4.47 1.38 -3.81 2.94 4.77 -0.06 -4.73 117.00 113.02 3dyl n LEU 471 Ca 0.05 0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 3dyl n LEU 471 Cb 0.29 -0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 3dyl n LEU 471 CO 0.35 0.66 -0.12 -0.36 -1.33 0.00 0.00 177.39 176.59 3dyl s PHE 472 N -2.53 2.98 0.43 -1.77 0.40 -0.42 -5.00 117.98 112.08 3dyl s PHE 472 Ca -0.18 -3.07 0.19 0.00 -0.60 0.00 0.00 56.93 53.27 3dyl s PHE 472 Cb 0.07 -2.37 1.13 0.00 0.51 0.00 0.00 43.02 42.37 3dyl s PHE 472 CO 0.75 -0.64 2.01 -1.00 0.70 0.00 0.00 175.22 177.04 3dyl h PRO 473 N 5.72 0.00 0.00 0.24 0.13 -1.74 0.12 132.00 136.47 3dyl h PRO 473 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3dyl h PRO 473 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3dyl h PRO 473 CO 0.64 0.18 0.02 0.00 -0.23 0.00 0.00 178.00 178.61 3dyl h MET 474 N 0.00 0.00 0.00 0.86 -0.00 -1.93 -2.71 114.93 111.15 3dyl h MET 474 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 3dyl h MET 474 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.95 3dyl h MET 474 CO 0.02 0.00 -0.15 0.28 -0.00 0.00 0.00 176.91 177.07 3dyl h VAL 475 N 0.00 0.63 -0.04 -0.10 2.07 -1.10 -3.07 116.25 114.64 3dyl h VAL 475 Ca 0.00 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3dyl h VAL 475 Cb 0.04 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3dyl h VAL 475 CO 0.00 0.14 0.03 -0.08 0.02 0.00 0.00 177.57 177.68 3dyl h GLU 476 N 0.00 0.06 -0.15 1.57 4.81 -1.68 0.91 114.58 120.10 3dyl h GLU 476 Ca -0.00 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 3dyl h GLU 476 Cb 0.40 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3dyl h GLU 476 CO 0.02 0.10 -0.64 1.49 -0.73 0.00 0.00 179.01 179.25 3dyl h GLU 477 N 0.01 0.56 0.00 1.92 4.81 -1.74 -2.57 114.58 117.56 3dyl h GLU 477 Ca 0.02 -0.40 -0.21 0.00 -0.13 0.00 0.00 59.36 58.64 3dyl h GLU 477 Cb 0.05 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 3dyl h GLU 477 CO -0.00 1.02 -1.52 -0.89 -0.73 0.00 0.00 179.01 176.89 3dyl n ILE 478 N -3.92 1.31 0.00 2.32 2.08 -1.19 -4.34 119.36 115.62 3dyl n ILE 478 Ca -0.04 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.54 3dyl n ILE 478 Cb 0.66 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 3dyl n ILE 478 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 3dyl n MET 479 N -2.93 2.48 -0.03 0.38 2.81 0.29 -4.63 117.12 115.49 3dyl n MET 479 Ca -0.12 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.63 3dyl n MET 479 Cb 0.91 -0.89 -0.11 0.00 -0.71 0.00 0.00 33.22 32.42 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 0.08 -0.54 4.03 3.38 -1.17 -2.92 115.31 118.17 3dyl h LEU 480 Ca 0.00 -0.66 0.08 0.00 0.09 0.00 0.00 57.88 57.39 3dyl h LEU 480 Cb 0.78 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 3dyl h LEU 480 CO 0.00 0.73 0.17 -0.61 0.09 0.00 0.00 178.44 178.81 3dyl h GLN 481 N -0.56 0.32 -0.72 1.13 4.15 -1.66 0.29 115.11 118.06 3dyl h GLN 481 Ca -0.00 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.46 3dyl h GLN 481 Cb 0.73 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.29 3dyl h GLN 481 CO 0.01 0.21 0.42 -1.35 -1.93 0.00 0.00 178.83 176.19 3dyl h PRO 482 N 0.33 0.74 -0.22 -2.39 0.11 -1.82 -0.53 132.00 128.22 3dyl h PRO 482 Ca 0.27 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 3dyl h PRO 482 Cb 0.33 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3dyl h PRO 482 CO -0.30 0.49 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.91 3dyl h LEU 483 N 0.77 0.29 -0.15 2.35 3.38 -0.74 -0.44 115.31 120.77 3dyl h LEU 483 Ca 0.32 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 3dyl h LEU 483 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3dyl h LEU 483 CO -0.18 0.35 -0.48 -0.50 0.09 0.00 0.00 178.44 177.72 3dyl h TRP 484 N 0.31 0.76 -0.51 1.13 6.55 0.97 -1.56 115.95 123.61 3dyl h TRP 484 Ca 0.07 -0.31 0.06 0.00 0.95 0.00 0.00 58.89 59.66 3dyl h TRP 484 Cb 0.22 -0.13 -0.05 0.00 -0.86 0.00 0.00 29.16 28.34 3dyl h TRP 484 CO 0.00 1.09 0.21 0.93 -1.05 0.00 0.00 178.44 179.63 3dyl h GLU 485 N 0.23 0.41 -0.45 0.49 5.08 -1.13 -0.34 114.58 118.86 3dyl h GLU 485 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3dyl h GLU 485 Cb 1.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 3dyl h GLU 485 CO 0.10 0.27 0.25 1.03 -1.00 0.00 0.00 179.01 179.66 3dyl h SER 486 N 0.42 0.57 0.40 1.42 0.87 -0.91 -0.72 113.55 115.59 3dyl h SER 486 Ca 0.24 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3dyl h SER 486 Cb 0.22 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3dyl h SER 486 CO -0.21 0.50 -0.19 -0.09 -0.53 0.00 0.00 176.83 176.30 3dyl h ARG 487 N 0.59 -0.51 -0.96 2.24 2.43 -0.93 -1.15 114.38 116.09 3dyl h ARG 487 Ca 0.16 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.58 3dyl h ARG 487 Cb 0.06 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.64 3dyl h ARG 487 CO -0.03 -0.34 0.62 -0.44 -1.51 0.00 0.00 179.97 178.28 3dyl h ASP 488 N -0.54 0.51 -0.00 -3.80 3.32 -0.77 0.17 116.42 115.30 3dyl h ASP 488 Ca -0.05 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3dyl h ASP 488 Cb 0.41 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dyl h ASP 488 CO 0.09 0.18 -0.10 -0.09 -1.72 0.00 0.00 179.24 177.60 3dyl h ARG 489 N 0.49 0.07 -0.59 3.56 2.43 -0.74 -1.86 114.38 117.74 3dyl h ARG 489 Ca 0.52 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.56 3dyl h ARG 489 Cb 1.18 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 3dyl h ARG 489 CO -0.25 0.84 0.13 1.88 -1.51 0.00 0.00 179.97 181.06 3dyl h TYR 490 N -0.66 0.95 -0.58 2.20 0.05 -0.73 1.00 116.97 119.20 3dyl h TYR 490 Ca -0.01 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.71 3dyl h TYR 490 Cb 0.87 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 38.29 3dyl h TYR 490 CO 0.19 0.80 0.32 0.93 -1.05 0.00 0.00 178.16 179.34 3dyl h GLU 491 N 0.88 0.59 -0.51 4.88 5.08 -0.99 0.13 114.58 124.63 3dyl h GLU 491 Ca 0.19 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3dyl h GLU 491 Cb 0.33 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3dyl h GLU 491 CO 0.00 0.39 0.30 1.49 -1.00 0.00 0.00 179.01 180.19 3dyl h GLU 492 N 0.60 0.70 -0.81 2.33 4.57 -0.88 -1.25 114.58 119.85 3dyl h GLU 492 Ca 0.25 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.43 3dyl h GLU 492 Cb 0.13 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 3dyl h GLU 492 CO -0.16 0.53 0.53 -0.07 -1.18 0.00 0.00 179.01 178.66 3dyl h LEU 493 N 0.69 0.76 -0.29 1.64 4.07 0.26 -2.17 115.31 120.26 3dyl h LEU 493 Ca 0.18 0.01 -0.20 0.00 0.08 0.00 0.00 57.88 57.95 3dyl h LEU 493 Cb 0.01 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.60 3dyl h LEU 493 CO -0.03 0.48 -0.65 0.50 -1.08 0.00 0.00 178.44 177.66 3dyl h LYS 494 N 0.86 0.76 -0.63 1.13 3.64 -0.40 0.86 116.57 122.78 3dyl h LYS 494 Ca 0.35 -0.54 0.12 0.00 -1.27 0.00 0.00 60.65 59.31 3dyl h LYS 494 Cb 0.28 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.10 3dyl h LYS 494 CO -0.13 1.16 0.16 -0.09 -2.27 0.00 0.00 179.45 178.28 3dyl h ARG 495 N 0.56 0.29 -0.10 1.90 2.43 -0.68 -0.89 114.38 117.89 3dyl h ARG 495 Ca -0.01 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3dyl h ARG 495 Cb 1.25 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3dyl h ARG 495 CO 0.13 0.19 -0.10 0.82 -1.51 0.00 0.00 179.97 179.51 3dyl h ILE 496 N 0.30 1.36 -0.60 1.20 2.04 -1.30 -0.60 117.51 119.91 3dyl h ILE 496 Ca 0.33 -1.25 0.12 0.00 1.00 0.00 0.00 64.86 65.06 3dyl h ILE 496 Cb 0.49 1.98 -0.11 0.00 -0.74 0.00 0.00 36.82 38.43 3dyl h ILE 496 CO -0.40 0.36 -0.13 0.44 0.00 0.00 0.00 178.15 178.41 3dyl h ASP 497 N -0.17 -0.53 0.15 1.72 3.32 -0.54 -1.72 116.42 118.65 3dyl h ASP 497 Ca 0.02 0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3dyl h ASP 497 Cb 0.61 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3dyl h ASP 497 CO 0.02 -0.19 -0.28 0.44 -1.72 0.00 0.00 179.24 177.52 3dyl h ASP 498 N 0.01 0.21 0.33 6.45 3.32 -1.00 -1.65 116.42 124.09 3dyl h ASP 498 Ca 0.29 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 3dyl h ASP 498 Cb 0.45 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3dyl h ASP 498 CO -0.61 0.49 -0.33 0.00 -1.72 0.00 0.00 179.24 177.07 3dyl h ALA 499 N 1.53 1.45 0.14 3.45 0.00 -0.46 -1.80 119.26 123.57 3dyl h ALA 499 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3dyl h ALA 499 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dyl h ALA 499 CO 0.04 0.42 -0.07 0.52 0.00 0.00 0.00 179.25 180.16 3dyl h MET 500 N 0.00 -0.18 -0.59 0.00 2.86 -0.48 -2.25 114.93 114.30 3dyl h MET 500 Ca -0.00 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3dyl h MET 500 Cb 0.59 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 3dyl h MET 500 CO 0.04 -0.12 -0.35 1.63 1.06 0.00 0.00 176.91 179.18 3dyl n LYS 501 N -4.26 -0.26 0.08 1.72 5.02 -0.70 0.05 118.16 119.81 3dyl n LYS 501 Ca -0.02 0.96 -0.13 0.00 -2.02 0.00 0.00 58.31 57.10 3dyl n LYS 501 Cb 0.07 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 3dyl n LYS 501 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3dyl h GLU 502 N 0.00 -0.55 -1.15 1.97 4.57 -1.44 -1.98 114.58 116.01 3dyl h GLU 502 Ca 0.09 0.04 0.32 0.00 -1.18 0.00 0.00 59.36 58.63 3dyl h GLU 502 Cb 0.24 0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 28.88 3dyl h GLU 502 CO -0.55 -0.37 0.78 1.25 -1.18 0.00 0.00 179.01 178.94 3dyl h LEU 503 N -0.57 0.23 0.00 1.64 5.85 0.26 -3.18 115.31 119.53 3dyl h LEU 503 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3dyl h LEU 503 Cb 0.63 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3dyl h LEU 503 CO -0.28 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 177.84 3dyl n GLN 504 N -4.43 0.00 0.00 1.25 6.02 -0.84 -5.11 117.38 114.27 3dyl n GLN 504 Ca 0.27 0.36 0.01 0.00 -0.01 0.00 0.00 57.00 57.64 3dyl n GLN 504 Cb 1.11 -0.85 0.08 0.00 1.02 0.00 0.00 30.24 31.60 3dyl n GLN 504 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68