#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2doq s LEU 215 N 0.00 2.51 0.00 2.45 2.96 -1.26 -5.08 118.68 120.26 2doq s LEU 215 Ca 0.00 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 2doq s LEU 215 Cb 0.00 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.56 2doq s LEU 215 CO 0.00 0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 2doq n GLY 216 N -0.16 1.10 0.00 7.98 0.00 -1.26 -5.11 105.19 107.74 2doq n GLY 216 Ca -0.09 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2doq n GLY 216 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2doq n SER 217 N -0.44 0.21 -2.32 1.61 7.64 -1.26 -5.02 113.62 114.05 2doq n SER 217 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2doq n SER 217 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2doq n SER 217 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2doq n ASN 218 N 0.00 5.79 0.09 6.43 3.02 -1.26 -3.77 115.26 125.56 2doq n ASN 218 Ca 0.00 -3.76 0.12 0.00 -0.03 0.00 0.00 54.58 50.90 2doq n ASN 218 Cb 0.00 -0.60 0.09 0.00 -0.61 0.00 0.00 39.78 38.66 2doq n ASN 218 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2doq h GLU 219 N 2.35 0.00 0.00 3.52 4.57 -2.01 -3.36 114.58 119.65 2doq h GLU 219 Ca 0.43 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.58 2doq h GLU 219 Cb 1.03 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2doq h GLU 219 CO 1.05 0.00 -0.11 1.49 -1.18 0.00 0.00 179.01 180.25 2doq h GLU 220 N 0.00 0.00 -0.85 1.92 4.81 -1.97 0.13 114.58 118.62 2doq h GLU 220 Ca 0.00 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 2doq h GLU 220 Cb 0.87 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.19 2doq h GLU 220 CO 0.00 0.11 0.56 0.00 -0.73 0.00 0.00 179.01 178.95 2doq h ALA 221 N 1.89 2.06 0.00 2.92 0.00 -1.84 -1.28 119.26 123.00 2doq h ALA 221 Ca -0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2doq h ALA 221 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2doq h ALA 221 CO 0.01 -0.31 -0.98 -0.97 0.00 0.00 0.00 179.25 177.01 2doq h ASN 222 N 0.50 0.00 0.00 0.00 -0.00 -1.05 -2.71 115.58 112.33 2doq h ASN 222 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.73 2doq h ASN 222 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.25 2doq h ASN 222 CO -0.17 0.59 0.00 -1.14 -0.00 0.00 0.00 177.43 176.71 2doq n ARG 223 N -3.08 0.56 -0.02 6.67 0.63 -0.58 -2.26 116.66 118.58 2doq n ARG 223 Ca -0.04 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.90 2doq n ARG 223 Cb 0.81 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 32.15 2doq n ARG 223 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2doq n PHE 224 N -1.00 0.00 0.04 -0.14 7.35 -0.63 -4.05 117.46 119.02 2doq n PHE 224 Ca 0.13 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 2doq n PHE 224 Cb 0.06 -0.27 -0.07 0.00 0.35 0.00 0.00 39.48 39.55 2doq n PHE 224 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2doq h ALA 225 N 0.63 -0.20 -1.09 3.13 0.00 -1.22 -1.35 119.26 119.16 2doq h ALA 225 Ca -0.08 -0.23 0.31 0.00 0.00 0.00 0.00 54.91 54.91 2doq h ALA 225 Cb 0.82 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2doq h ALA 225 CO 0.00 -0.27 0.84 -2.95 0.00 0.00 0.00 179.25 176.87 2doq h ASN 226 N -0.88 0.00 0.27 0.00 7.08 -1.68 0.36 115.58 120.73 2doq h ASN 226 Ca -0.02 0.00 -0.34 0.00 -3.08 0.00 0.00 56.30 52.86 2doq h ASN 226 Cb 0.52 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.76 2doq h ASN 226 CO 0.03 0.00 -1.73 -0.61 -2.08 0.00 0.00 177.43 173.04 2doq h GLN 227 N 0.00 0.30 -0.44 4.14 5.75 -1.70 -3.18 115.11 119.99 2doq h GLN 227 Ca 0.52 -0.52 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 2doq h GLN 227 Cb 2.19 0.19 -0.01 0.00 1.07 0.00 0.00 27.48 30.92 2doq h GLN 227 CO -0.01 1.19 -0.07 0.00 -2.65 0.00 0.00 178.83 177.30 2doq h ALA 228 N 0.27 0.61 0.00 3.38 0.00 0.37 -1.76 119.26 122.13 2doq h ALA 228 Ca -0.33 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2doq h ALA 228 Cb 2.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2doq h ALA 228 CO 0.15 0.46 0.00 0.87 0.00 0.00 0.00 179.25 180.73 2doq h LYS 229 N 0.67 0.00 0.00 0.00 1.79 -0.53 -2.89 116.57 115.60 2doq h LYS 229 Ca 0.12 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.50 2doq h LYS 229 Cb 0.59 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2doq h LYS 229 CO 0.04 0.00 -0.62 1.25 -1.08 0.00 0.00 179.45 179.04 2doq h LEU 230 N 0.00 0.00 -1.65 2.94 5.85 -1.31 -1.97 115.31 119.17 2doq h LEU 230 Ca 0.00 -0.35 0.16 0.00 0.84 0.00 0.00 57.88 58.53 2doq h LEU 230 Cb 0.07 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2doq h LEU 230 CO 0.00 1.02 0.69 0.03 -0.34 0.00 0.00 178.44 179.84 2doq h ARG 231 N -1.00 0.00 0.03 1.25 -0.00 -1.23 0.56 114.38 114.00 2doq h ARG 231 Ca -0.13 0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 59.05 2doq h ARG 231 Cb 0.80 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.73 2doq h ARG 231 CO -0.08 0.00 -1.71 -0.24 0.00 0.00 0.00 179.97 177.94 2doq h VAL 232 N 0.00 0.87 0.33 2.04 3.04 -1.61 -3.00 116.25 117.93 2doq h VAL 232 Ca 0.27 -2.68 -0.02 0.00 -1.01 0.00 0.00 66.70 63.26 2doq h VAL 232 Cb 1.64 2.48 0.00 0.00 -2.01 0.00 0.00 31.29 33.40 2doq h VAL 232 CO -0.00 0.60 -0.16 -0.61 -1.01 0.00 0.00 177.57 176.39 2doq h GLN 233 N 0.02 -0.43 -0.05 4.17 5.75 0.88 -0.52 115.11 124.93 2doq h GLN 233 Ca -0.29 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.25 2doq h GLN 233 Cb 2.01 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 30.63 2doq h GLN 233 CO 0.09 -0.23 -0.06 1.05 -2.65 0.00 0.00 178.83 177.03 2doq h GLU 234 N -0.54 -0.08 -0.65 1.69 4.11 -1.35 0.33 114.58 118.08 2doq h GLU 234 Ca -0.05 0.01 0.06 0.00 0.07 0.00 0.00 59.36 59.45 2doq h GLU 234 Cb 0.40 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 2doq h GLU 234 CO 0.08 -0.06 -0.54 0.00 0.07 0.00 0.00 179.01 178.56 2doq h ALA 235 N 0.95 -0.64 0.00 1.06 0.00 -1.36 0.43 119.26 119.70 2doq h ALA 235 Ca 0.04 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2doq h ALA 235 Cb 0.14 1.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2doq h ALA 235 CO -0.10 -0.95 -0.72 -0.24 0.00 0.00 0.00 179.25 177.24 2doq h VAL 236 N -0.19 1.51 -0.64 0.00 3.04 -0.95 -2.26 116.25 116.76 2doq h VAL 236 Ca 0.11 -2.47 -0.07 0.00 -1.01 0.00 0.00 66.70 63.26 2doq h VAL 236 Cb 0.47 2.34 -0.03 0.00 -2.01 0.00 0.00 31.29 32.06 2doq h VAL 236 CO -0.71 0.70 0.13 0.15 -1.01 0.00 0.00 177.57 176.83 2doq h PHE 237 N 0.00 1.11 0.03 3.17 3.57 0.43 -1.53 116.94 123.71 2doq h PHE 237 Ca -0.01 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 2doq h PHE 237 Cb 1.28 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2doq h PHE 237 CO 0.00 0.93 -0.01 1.88 -2.23 0.00 0.00 178.31 178.87 2doq h TYR 238 N 0.96 -0.04 -0.29 0.41 0.99 -0.06 0.55 116.97 119.49 2doq h TYR 238 Ca 0.20 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.94 2doq h TYR 238 Cb 0.40 0.01 -0.01 0.00 1.00 0.00 0.00 36.73 38.12 2doq h TYR 238 CO 0.03 0.50 0.20 -0.84 -0.00 0.00 0.00 178.16 178.04 2doq h ILE 239 N -0.60 1.04 0.63 -2.88 -0.00 -1.46 0.40 117.51 114.64 2doq h ILE 239 Ca -0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 64.86 64.71 2doq h ILE 239 Cb 0.55 0.67 0.01 0.00 -0.00 0.00 0.00 36.82 38.05 2doq h ILE 239 CO 0.01 0.06 -0.30 -0.25 -0.00 0.00 0.00 178.15 177.67 2doq h TRP 240 N 0.34 -0.78 0.00 0.16 2.91 -1.23 0.59 115.95 117.93 2doq h TRP 240 Ca 0.11 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2doq h TRP 240 Cb 0.05 0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 2doq h TRP 240 CO -0.00 -0.49 0.00 0.45 -1.03 0.00 0.00 178.44 177.37 2doq n SER 241 N -4.46 0.00 -0.36 2.65 2.88 0.18 0.34 113.62 114.85 2doq n SER 241 Ca -0.10 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.39 2doq n SER 241 Cb 0.33 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.77 2doq n SER 241 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2doq n ASP 242 N -0.73 -0.74 0.00 -3.46 -0.08 0.12 -1.09 116.55 110.58 2doq n ASP 242 Ca 0.00 1.56 0.00 0.00 -1.51 0.00 0.00 54.79 54.84 2doq n ASP 242 Cb 0.00 -0.29 0.00 0.00 2.34 0.00 0.00 41.12 43.17 2doq n ASP 242 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2doq n LYS 243 N -5.22 0.00 -0.27 -0.67 5.02 -0.15 -4.48 118.16 112.40 2doq n LYS 243 Ca 0.06 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2doq n LYS 243 Cb 0.30 -0.38 0.10 0.00 -0.02 0.00 0.00 35.03 35.03 2doq n LYS 243 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2doq h THR 244 N 0.00 1.06 0.00 -0.18 2.02 -0.61 -2.97 112.91 112.23 2doq h THR 244 Ca 0.00 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 2doq h THR 244 Cb 0.00 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 2doq h THR 244 CO 0.00 0.16 -0.67 0.25 0.37 0.00 0.00 175.52 175.63 2doq h LEU 245 N 0.89 0.00 -1.02 2.58 5.85 0.15 -3.17 115.31 120.59 2doq h LEU 245 Ca 0.32 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.06 2doq h LEU 245 Cb 0.09 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2doq h LEU 245 CO -0.14 0.67 0.66 0.11 -0.34 0.00 0.00 178.44 179.40 2doq h LYS 246 N 0.00 1.29 -0.07 1.25 1.79 -1.42 -0.33 116.57 119.07 2doq h LYS 246 Ca -0.01 -0.08 0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2doq h LYS 246 Cb 1.29 -0.29 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2doq h LYS 246 CO 0.09 0.86 0.40 1.88 -1.08 0.00 0.00 179.45 181.59 2doq h TYR 247 N 1.33 0.00 -0.06 -1.35 -1.99 -1.63 0.60 116.97 113.88 2doq h TYR 247 Ca 0.37 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.99 2doq h TYR 247 Cb -0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 2doq h TYR 247 CO -0.00 0.00 -0.51 0.66 -0.00 0.00 0.00 178.16 178.31 2doq h SER 248 N 0.00 0.17 -0.25 3.88 4.64 -1.20 -2.08 113.55 118.70 2doq h SER 248 Ca 0.04 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2doq h SER 248 Cb 0.83 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2doq h SER 248 CO -0.00 0.65 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2doq n GLN 249 N -3.94 2.42 0.00 4.77 6.02 0.21 -3.62 117.38 123.24 2doq n GLN 249 Ca -0.02 -1.26 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 2doq n GLN 249 Cb 0.54 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 30.11 2doq n GLN 249 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2doq n ALA 251 N 0.29 0.00 -0.25 -1.58 0.00 -0.78 -1.02 120.51 117.17 2doq n ALA 251 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.57 2doq n ALA 251 Cb 0.56 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.15 2doq n ALA 251 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2doq h ASN 252 N 0.00 0.49 0.52 0.00 -1.24 -1.65 0.32 115.58 114.02 2doq h ASN 252 Ca 0.00 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 2doq h ASN 252 Cb 0.00 -0.03 0.01 0.00 0.73 0.00 0.00 38.32 39.03 2doq h ASN 252 CO 0.00 0.28 -0.25 0.44 -1.29 0.00 0.00 177.43 176.61 2doq h ASP 253 N 0.63 -0.59 -0.11 1.15 3.32 -1.37 -2.69 116.42 116.75 2doq h ASP 253 Ca 0.35 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.40 2doq h ASP 253 Cb 0.36 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2doq h ASP 253 CO -0.26 -0.32 0.43 -0.08 -1.72 0.00 0.00 179.24 177.29 2doq h GLU 254 N -0.85 0.00 0.01 3.56 4.57 -1.63 0.71 114.58 120.95 2doq h GLU 254 Ca -0.07 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 2doq h GLU 254 Cb 0.60 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2doq h GLU 254 CO 0.12 0.00 -0.40 0.00 -1.18 0.00 0.00 179.01 177.55 2doq h ALA 255 N 1.24 0.04 0.80 2.92 0.00 -0.19 -2.51 119.26 121.56 2doq h ALA 255 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2doq h ALA 255 Cb 0.92 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2doq h ALA 255 CO -0.00 0.19 -0.39 1.49 0.00 0.00 0.00 179.25 180.55 2doq h GLU 256 N -0.37 -1.04 -1.23 0.00 4.81 0.67 -0.54 114.58 116.88 2doq h GLU 256 Ca -0.05 0.07 0.36 0.00 -0.13 0.00 0.00 59.36 59.60 2doq h GLU 256 Cb 1.15 0.24 -0.08 0.00 0.63 0.00 0.00 28.75 30.69 2doq h GLU 256 CO 0.08 -0.69 0.84 1.03 -0.73 0.00 0.00 179.01 179.54 2doq h SER 257 N -1.11 0.20 0.00 1.04 0.87 -1.20 0.50 113.55 113.85 2doq h SER 257 Ca -0.11 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2doq h SER 257 Cb 0.83 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2doq h SER 257 CO 0.18 -0.01 0.00 0.33 -0.53 0.00 0.00 176.83 176.80 2doq n PHE 258 N -4.41 0.00 0.00 2.24 7.35 -0.90 -1.44 117.46 120.30 2doq n PHE 258 Ca 0.29 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2doq n PHE 258 Cb 1.23 -0.37 0.00 0.00 0.35 0.00 0.00 39.48 40.69 2doq n PHE 258 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2doq n ARG 259 N -1.60 0.00 -0.06 -4.13 3.00 -0.26 -0.29 116.66 113.32 2doq n ARG 259 Ca 0.00 0.34 -0.01 0.00 -0.00 0.00 0.00 57.85 58.17 2doq n ARG 259 Cb 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 32.46 31.93 2doq n ARG 259 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2doq n ASN 260 N -2.25 -0.14 -0.18 6.15 3.02 0.07 0.61 115.26 122.54 2doq n ASN 260 Ca 0.00 0.98 -0.02 0.00 -0.03 0.00 0.00 54.58 55.51 2doq n ASN 260 Cb 0.00 -0.40 0.04 0.00 -0.61 0.00 0.00 39.78 38.81 2doq n ASN 260 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2doq h THR 261 N 0.00 0.42 -0.80 3.41 2.02 0.53 0.39 112.91 118.87 2doq h THR 261 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2doq h THR 261 Cb 0.05 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2doq h THR 261 CO -0.12 0.00 0.39 -0.50 0.37 0.00 0.00 175.52 175.65 2doq h TRP 262 N -0.03 1.13 0.39 3.16 -0.00 0.77 -0.99 115.95 120.38 2doq h TRP 262 Ca 0.26 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 59.10 2doq h TRP 262 Cb 0.42 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.21 2doq h TRP 262 CO -0.48 0.82 -0.36 1.25 -0.00 0.00 0.00 178.44 179.67 2doq h LEU 263 N 1.13 -0.97 -0.05 -4.49 5.85 0.22 -0.83 115.31 116.17 2doq h LEU 263 Ca 0.28 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.08 2doq h LEU 263 Cb 0.10 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2doq h LEU 263 CO -0.04 -0.51 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.43 2doq h LEU 264 N -0.77 -0.16 -0.94 2.25 4.07 -0.95 -2.56 115.31 116.25 2doq h LEU 264 Ca -0.03 0.02 0.23 0.00 0.08 0.00 0.00 57.88 58.18 2doq h LEU 264 Cb 0.68 0.07 -0.18 0.00 1.08 0.00 0.00 40.66 42.31 2doq h LEU 264 CO -0.05 -0.03 -0.08 0.33 -1.08 0.00 0.00 178.44 177.53 2doq n PHE 265 N -3.02 0.49 0.10 1.13 7.35 -0.40 -0.67 117.46 122.45 2doq n PHE 265 Ca -0.00 1.14 -0.13 0.00 -0.76 0.00 0.00 57.45 57.70 2doq n PHE 265 Cb 0.03 -1.14 -0.08 0.00 0.35 0.00 0.00 39.48 38.64 2doq n PHE 265 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2doq h ARG 266 N 0.00 -0.19 -0.14 -4.13 3.08 -0.76 -0.56 114.38 111.68 2doq h ARG 266 Ca 0.52 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.57 2doq h ARG 266 Cb 0.98 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2doq h ARG 266 CO -0.92 -0.06 0.01 0.66 -1.07 0.00 0.00 179.97 178.59 2doq h SER 267 N -0.27 0.24 -0.79 7.04 4.64 -0.65 -2.63 113.55 121.13 2doq h SER 267 Ca -0.02 -0.28 0.06 0.00 -0.47 0.00 0.00 61.79 61.08 2doq h SER 267 Cb 0.22 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 2doq h SER 267 CO 0.03 0.46 0.47 0.15 -0.87 0.00 0.00 176.83 177.08 2doq h PHE 268 N 0.00 0.87 0.00 4.77 3.57 -0.84 -0.02 116.94 125.29 2doq h PHE 268 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2doq h PHE 268 Cb 0.33 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2doq h PHE 268 CO 0.03 0.42 -0.06 1.96 -2.23 0.00 0.00 178.31 178.43 2doq h GLN 269 N 0.85 0.00 0.22 1.11 1.08 -0.96 -1.05 115.11 116.36 2doq h GLN 269 Ca 0.35 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.20 2doq h GLN 269 Cb 0.19 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2doq h GLN 269 CO -0.18 0.06 -1.63 0.37 -0.95 0.00 0.00 178.83 176.49 2doq h GLN 270 N 0.00 0.46 0.23 1.46 5.75 -0.69 -3.10 115.11 119.23 2doq h GLN 270 Ca -0.00 -0.78 -0.01 0.00 -0.15 0.00 0.00 58.65 57.71 2doq h GLN 270 Cb 0.38 0.29 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 2doq h GLN 270 CO 0.01 1.37 -0.18 2.35 -2.65 0.00 0.00 178.83 179.73 2doq h TRP 271 N 0.12 -0.50 -0.82 3.99 2.91 -0.87 -2.83 115.95 117.96 2doq h TRP 271 Ca -0.30 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.70 2doq h TRP 271 Cb 2.13 0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 30.93 2doq h TRP 271 CO 0.11 -0.26 0.47 0.97 -1.03 0.00 0.00 178.44 178.70 2doq h ILE 272 N -0.40 1.23 0.00 2.65 2.10 -1.34 -1.66 117.51 120.09 2doq h ILE 272 Ca -0.03 -0.55 -0.08 0.00 1.08 0.00 0.00 64.86 65.27 2doq h ILE 272 Cb 0.34 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.16 2doq h ILE 272 CO 0.01 0.26 -0.40 0.71 -1.08 0.00 0.00 178.15 177.64 2doq h THR 273 N 1.14 0.99 0.07 2.19 1.35 -1.60 0.78 112.91 117.82 2doq h THR 273 Ca 0.29 -1.56 -0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2doq h THR 273 Cb -0.01 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2doq h THR 273 CO -0.05 0.40 -0.03 -0.07 -0.25 0.00 0.00 175.52 175.51 2doq h LEU 274 N 0.00 -0.08 -0.43 3.87 3.38 -1.06 -0.40 115.31 120.59 2doq h LEU 274 Ca -0.00 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.67 2doq h LEU 274 Cb 0.89 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 2doq h LEU 274 CO 0.05 0.36 -0.29 0.74 0.09 0.00 0.00 178.44 179.39 2doq h THR 275 N -0.53 0.27 -0.89 0.22 2.02 -1.15 0.52 112.91 113.36 2doq h THR 275 Ca -0.01 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.36 2doq h THR 275 Cb 0.46 0.27 -0.11 0.00 -1.74 0.00 0.00 68.15 67.03 2doq h THR 275 CO 0.02 0.00 0.44 1.56 0.37 0.00 0.00 175.52 177.91 2doq h GLN 276 N -0.20 0.52 -0.32 6.66 4.20 -0.72 -1.39 115.11 123.85 2doq h GLN 276 Ca 0.19 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 2doq h GLN 276 Cb 0.52 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2doq h GLN 276 CO -0.55 0.34 -0.15 1.15 -0.67 0.00 0.00 178.83 178.95 2doq h THR 277 N 0.53 1.29 -0.26 -0.54 2.02 0.17 -1.10 112.91 115.02 2doq h THR 277 Ca 0.53 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 2doq h THR 277 Cb 0.89 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2doq h THR 277 CO -0.44 0.41 -0.12 -0.26 0.37 0.00 0.00 175.52 175.47 2doq h PHE 278 N 0.43 0.62 -0.13 3.16 -1.00 -0.39 1.44 116.94 121.07 2doq h PHE 278 Ca 0.07 -0.15 0.03 0.00 2.81 0.00 0.00 57.97 60.73 2doq h PHE 278 Cb 0.68 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 40.03 2doq h PHE 278 CO 0.06 0.79 -0.51 0.87 -1.61 0.00 0.00 178.31 177.91 2doq h LYS 279 N 0.27 -0.53 -0.41 1.51 1.57 -1.30 0.66 116.57 118.34 2doq h LYS 279 Ca 0.06 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 2doq h LYS 279 Cb 0.63 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2doq h LYS 279 CO 0.04 -0.35 0.28 1.49 -0.57 0.00 0.00 179.45 180.34 2doq h GLU 280 N -0.55 0.29 -0.03 3.15 4.57 -0.73 -0.62 114.58 120.67 2doq h GLU 280 Ca 0.03 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2doq h GLU 280 Cb 0.64 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2doq h GLU 280 CO -0.42 0.19 -0.22 1.96 -1.18 0.00 0.00 179.01 179.35 2doq h GLN 281 N 0.30 0.20 -0.55 1.92 1.08 0.26 -3.13 115.11 115.19 2doq h GLN 281 Ca 0.18 -0.18 0.10 0.00 -1.45 0.00 0.00 58.65 57.31 2doq h GLN 281 Cb 0.34 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.73 2doq h GLN 281 CO -0.04 0.85 0.08 1.03 -0.95 0.00 0.00 178.83 179.81 2doq h SER 282 N -0.38 -0.07 0.85 1.46 0.87 0.17 0.21 113.55 116.65 2doq h SER 282 Ca -0.02 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2doq h SER 282 Cb 0.90 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2doq h SER 282 CO 0.04 -0.01 0.00 0.08 -0.53 0.00 0.00 176.83 176.41 2doq h ARG 283 N 0.21 0.00 0.00 2.24 -0.00 -1.27 0.62 114.38 116.18 2doq h ARG 283 Ca 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 60.20 2doq h ARG 283 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.38 2doq h ARG 283 CO -0.40 0.00 -0.91 -0.07 -0.00 0.00 0.00 179.97 178.60 2doq h LEU 284 N 0.00 0.00 -0.18 0.08 4.07 -0.64 -3.10 115.31 115.55 2doq h LEU 284 Ca 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 2doq h LEU 284 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2doq h LEU 284 CO 0.00 0.23 -0.51 0.00 -1.08 0.00 0.00 178.44 177.08 2doq h ALA 285 N 1.77 0.31 -0.13 1.53 0.00 0.13 -0.58 119.26 122.28 2doq h ALA 285 Ca -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2doq h ALA 285 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2doq h ALA 285 CO 0.02 0.49 0.03 -0.44 0.00 0.00 0.00 179.25 179.36 2doq h ASP 286 N 0.35 0.20 -0.95 0.00 3.32 -1.61 0.15 116.42 117.89 2doq h ASP 286 Ca -0.01 -0.23 0.14 0.00 0.02 0.00 0.00 57.03 56.95 2doq h ASP 286 Cb 1.13 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 2doq h ASP 286 CO 0.11 0.38 -0.39 0.00 -1.72 0.00 0.00 179.24 177.63 2doq n GLN 287 N -4.84 -0.24 -0.00 3.56 1.13 -1.17 -1.81 117.38 114.00 2doq n GLN 287 Ca -0.05 1.46 -0.12 0.00 -1.94 0.00 0.00 57.00 56.35 2doq n GLN 287 Cb 0.16 -2.16 -0.06 0.00 0.11 0.00 0.00 30.24 28.28 2doq n GLN 287 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2doq h ALA 288 N 1.24 0.10 -0.32 -1.58 0.00 -0.36 -2.79 119.26 115.56 2doq h ALA 288 Ca 0.32 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.25 2doq h ALA 288 Cb 0.55 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2doq h ALA 288 CO -0.94 -0.34 0.23 0.35 0.00 0.00 0.00 179.25 178.55 2doq h PHE 289 N 0.01 0.03 -0.15 0.00 3.04 0.07 -0.51 116.94 119.43 2doq h PHE 289 Ca 0.03 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.76 2doq h PHE 289 Cb 0.11 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 38.62 2doq h PHE 289 CO -0.03 0.01 -0.75 -0.07 -2.02 0.00 0.00 178.31 175.44 2doq h LEU 290 N 0.03 0.92 -1.59 0.59 3.38 -1.11 -3.34 115.31 114.19 2doq h LEU 290 Ca 0.15 -0.63 0.08 0.00 0.09 0.00 0.00 57.88 57.57 2doq h LEU 290 Cb 0.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2doq h LEU 290 CO -0.01 1.40 0.59 -1.13 0.09 0.00 0.00 178.44 179.38 2doq h ASN 291 N 0.50 0.00 0.00 -0.43 -1.24 -0.85 0.60 115.58 114.17 2doq h ASN 291 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2doq h ASN 291 Cb 1.39 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.44 2doq h ASN 291 CO 0.16 0.00 0.00 2.29 -1.29 0.00 0.00 177.43 178.59 2doq n LYS 292 N -3.17 0.70 0.00 6.67 2.85 -1.25 -4.15 118.16 119.82 2doq n LYS 292 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2doq n LYS 292 Cb 0.71 -1.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.97 2doq n LYS 292 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2doq n PHE 294 N -0.29 0.00 -1.07 5.58 7.35 0.21 -4.48 117.46 124.76 2doq n PHE 294 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 2doq n PHE 294 Cb 0.06 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.80 2doq n PHE 294 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2doq n ARG 295 N 0.00 1.96 -0.57 -4.13 1.74 -1.26 -5.23 116.66 109.17 2doq n ARG 295 Ca 0.00 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 2doq n ARG 295 Cb 0.00 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 2doq n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74