#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb1 s LEU 256 N 0.00 1.90 0.42 3.41 1.43 -1.26 -5.15 118.68 119.43 1xb1 s LEU 256 Ca 0.00 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.76 1xb1 s LEU 256 Cb 0.00 -0.29 -0.08 0.00 0.03 0.00 0.00 46.19 45.85 1xb1 s LEU 256 CO 0.00 0.04 1.22 -2.16 0.23 0.00 0.00 176.35 175.68 1xb1 s PRO 257 N 0.04 3.93 0.38 1.29 0.04 -1.26 -4.93 135.00 134.49 1xb1 s PRO 257 Ca 0.00 1.94 0.11 0.00 0.04 0.00 0.00 61.00 63.09 1xb1 s PRO 257 Cb -0.04 -2.64 0.75 0.00 0.04 0.00 0.00 34.50 32.61 1xb1 s PRO 257 CO -0.00 -0.45 1.86 0.00 0.04 0.00 0.00 177.00 178.45 1xb1 h ARG 258 N 2.50 0.11 -2.63 4.56 2.47 -0.21 -3.33 114.38 117.86 1xb1 h ARG 258 Ca -0.49 -0.03 -0.60 0.00 -1.26 0.00 0.00 59.98 57.59 1xb1 h ARG 258 Cb 1.24 -0.01 -0.40 0.00 -1.65 0.00 0.00 29.97 29.15 1xb1 h ARG 258 CO 0.62 0.38 -0.75 -1.71 0.56 0.00 0.00 179.97 179.07 1xb1 n ASN 259 N -4.18 1.79 -0.26 7.04 2.85 0.15 -4.96 115.26 117.70 1xb1 n ASN 259 Ca -0.02 -2.94 0.29 0.00 -0.11 0.00 0.00 54.58 51.80 1xb1 n ASN 259 Cb 0.35 -0.67 0.68 0.00 1.24 0.00 0.00 39.78 41.38 1xb1 n ASN 259 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1xb1 h PRO 260 N 5.14 0.10 0.00 1.20 0.13 -1.80 0.57 132.00 137.35 1xb1 h PRO 260 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1xb1 h PRO 260 Cb 0.80 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1xb1 h PRO 260 CO 0.61 0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.31 1xb1 n SER 261 N -4.32 0.05 -1.52 1.44 3.41 -1.26 -2.35 113.62 109.06 1xb1 n SER 261 Ca 0.22 0.51 -0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1xb1 n SER 261 Cb 1.02 -0.52 0.18 0.00 -0.26 0.00 0.00 64.21 64.63 1xb1 n SER 261 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1xb1 n MET 262 N -1.55 2.06 0.05 4.33 2.81 0.19 -4.64 117.12 120.36 1xb1 n MET 262 Ca 0.03 -3.21 -0.12 0.00 -1.81 0.00 0.00 57.70 52.58 1xb1 n MET 262 Cb 0.13 -1.95 -0.01 0.00 -0.71 0.00 0.00 33.22 30.68 1xb1 n MET 262 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1xb1 h THR 263 N 1.06 1.37 -3.77 2.03 2.02 -1.61 -3.45 112.91 110.57 1xb1 h THR 263 Ca 0.35 -2.23 -0.49 0.00 0.77 0.00 0.00 66.41 64.81 1xb1 h THR 263 Cb 1.90 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 70.49 1xb1 h THR 263 CO 0.64 0.67 0.19 -0.83 0.37 0.00 0.00 175.52 176.56 1xb1 s GLY 264 N -4.32 2.51 0.13 2.16 0.00 -1.26 -4.99 107.32 101.54 1xb1 s GLY 264 Ca -0.06 0.23 -0.18 0.00 0.00 0.00 0.00 44.72 44.70 1xb1 s GLY 264 CO 0.86 0.53 1.76 -1.82 0.00 0.00 0.00 173.10 174.43 1xb1 h TYR 265 N 2.70 0.39 -0.33 1.90 3.20 -1.92 -2.70 116.97 120.21 1xb1 h TYR 265 Ca -0.48 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.42 1xb1 h TYR 265 Cb 1.18 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 1xb1 h TYR 265 CO 0.62 0.29 0.13 0.93 -1.64 0.00 0.00 178.16 178.49 1xb1 h GLU 266 N 0.38 0.27 -0.50 1.82 3.07 -1.98 0.19 114.58 117.83 1xb1 h GLU 266 Ca 0.11 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.06 1xb1 h GLU 266 Cb 0.01 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 1xb1 h GLU 266 CO -0.02 0.18 0.34 0.00 -1.40 0.00 0.00 179.01 178.11 1xb1 h ALA 267 N 1.20 2.24 0.14 3.43 0.00 -1.89 -1.10 119.26 123.29 1xb1 h ALA 267 Ca 0.15 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 1xb1 h ALA 267 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xb1 h ALA 267 CO -0.14 -0.37 -1.60 0.00 0.00 0.00 0.00 179.25 177.15 1xb1 h ARG 268 N 0.17 0.30 -0.51 0.00 3.08 -0.99 -3.36 114.38 113.07 1xb1 h ARG 268 Ca 0.23 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1xb1 h ARG 268 Cb 0.70 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1xb1 h ARG 268 CO -0.04 1.18 0.26 1.25 -1.07 0.00 0.00 179.97 181.55 1xb1 h LEU 269 N 0.08 0.65 -0.30 3.04 6.46 0.28 -2.44 115.31 123.09 1xb1 h LEU 269 Ca -0.27 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1xb1 h LEU 269 Cb 2.05 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.81 1xb1 h LEU 269 CO 0.17 0.58 0.01 0.00 -0.62 0.00 0.00 178.44 178.58 1xb1 n ILE 270 N -4.62 1.78 0.86 4.05 3.06 -0.51 -0.28 119.36 123.70 1xb1 n ILE 270 Ca 0.02 0.55 0.13 0.00 -2.50 0.00 0.00 62.75 60.95 1xb1 n ILE 270 Cb 0.10 -1.55 0.37 0.00 0.54 0.00 0.00 39.64 39.10 1xb1 n ILE 270 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1xb1 n THR 271 N -1.65 0.15 -0.90 9.51 -2.24 -0.92 -2.73 114.28 115.50 1xb1 n THR 271 Ca -0.00 -0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.76 1xb1 n THR 271 Cb 0.01 -0.17 0.36 0.00 -2.10 0.00 0.00 70.33 68.43 1xb1 n THR 271 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xb1 n PHE 272 N -1.73 1.72 -0.11 4.78 3.01 0.61 -4.49 117.46 121.27 1xb1 n PHE 272 Ca 0.06 -0.76 0.22 0.00 1.01 0.00 0.00 57.45 57.98 1xb1 n PHE 272 Cb 0.37 -0.44 0.65 0.00 -0.01 0.00 0.00 39.48 40.06 1xb1 n PHE 272 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xb1 h GLY 273 N 3.41 0.21 -4.59 1.37 0.00 -1.56 -1.99 103.07 99.91 1xb1 h GLY 273 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 47.33 46.86 1xb1 h GLY 273 CO 0.40 0.01 -0.96 2.41 0.00 0.00 0.00 176.54 178.40 1xb1 n THR 274 N -4.37 1.89 -2.06 4.70 -1.04 -1.26 -5.06 114.28 107.07 1xb1 n THR 274 Ca 0.14 -3.71 -0.43 0.00 -2.04 0.00 0.00 64.05 58.02 1xb1 n THR 274 Cb 0.72 -0.07 -0.03 0.00 -1.82 0.00 0.00 70.33 69.13 1xb1 n THR 274 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1xb1 s TRP 275 N -3.62 2.06 -0.95 -1.42 -0.11 -0.75 -4.89 118.94 109.26 1xb1 s TRP 275 Ca 0.39 0.37 0.26 0.00 1.22 0.00 0.00 56.10 58.34 1xb1 s TRP 275 Cb 0.38 -3.90 0.69 0.00 -1.50 0.00 0.00 33.47 29.14 1xb1 s TRP 275 CO -0.02 -3.42 1.55 -1.33 -4.62 0.00 0.00 176.95 169.12 1xb1 n MET 276 N 7.30 0.04 -2.54 5.86 2.81 -1.26 -4.96 117.12 124.37 1xb1 n MET 276 Ca 0.18 0.02 -0.23 0.00 -1.81 0.00 0.00 57.70 55.86 1xb1 n MET 276 Cb 0.44 -1.53 0.06 0.00 -0.71 0.00 0.00 33.22 31.48 1xb1 n MET 276 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1xb1 s TYR 277 N -3.02 2.55 0.02 2.03 1.51 -1.26 -5.04 117.35 114.14 1xb1 s TYR 277 Ca 0.11 0.01 -0.09 0.00 -1.01 0.00 0.00 57.07 56.09 1xb1 s TYR 277 Cb 0.17 -2.91 -0.31 0.00 -0.11 0.00 0.00 41.96 38.80 1xb1 s TYR 277 CO 0.65 -1.19 0.95 0.77 -1.11 0.00 0.00 175.55 175.63 1xb1 h SER 278 N -0.21 0.60 -1.82 2.29 0.02 -1.96 -3.46 113.55 109.01 1xb1 h SER 278 Ca -0.41 -0.71 -0.67 0.00 -0.84 0.00 0.00 61.79 59.16 1xb1 h SER 278 Cb 1.29 -0.20 0.04 0.00 0.14 0.00 0.00 62.40 63.68 1xb1 h SER 278 CO 0.51 1.57 0.75 0.52 -1.14 0.00 0.00 176.83 179.03 1xb1 n VAL 279 N -3.59 0.18 -1.56 2.27 0.31 -1.26 -4.75 118.33 109.92 1xb1 n VAL 279 Ca -0.16 -0.03 -0.50 0.00 -0.01 0.00 0.00 64.34 63.64 1xb1 n VAL 279 Cb 1.07 -1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 32.70 1xb1 n VAL 279 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1xb1 n ASN 280 N 4.12 2.72 -0.05 4.52 5.15 -1.26 -4.87 115.26 125.59 1xb1 n ASN 280 Ca 0.21 0.61 0.02 0.00 -0.60 0.00 0.00 54.58 54.82 1xb1 n ASN 280 Cb 0.21 -1.33 0.34 0.00 -0.53 0.00 0.00 39.78 38.47 1xb1 n ASN 280 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 1xb1 h LYS 281 N 11.36 0.65 -0.36 1.20 2.10 -1.92 -2.52 116.57 127.09 1xb1 h LYS 281 Ca -0.37 -0.07 -0.03 0.00 -2.00 0.00 0.00 60.65 58.18 1xb1 h LYS 281 Cb 1.29 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 1xb1 h LYS 281 CO 0.98 0.49 0.11 0.93 -2.00 0.00 0.00 179.45 179.97 1xb1 h GLU 282 N 0.66 0.56 -0.02 0.07 3.07 -1.97 -1.37 114.58 115.58 1xb1 h GLU 282 Ca 0.17 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1xb1 h GLU 282 Cb 0.05 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1xb1 h GLU 282 CO -0.03 0.58 -0.09 1.96 -1.40 0.00 0.00 179.01 180.03 1xb1 h GLN 283 N 0.43 0.03 -0.07 2.33 4.20 -1.87 -0.33 115.11 119.82 1xb1 h GLN 283 Ca 0.12 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.65 1xb1 h GLN 283 Cb 0.25 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 1xb1 h GLN 283 CO -0.00 0.12 -0.64 -0.07 -0.67 0.00 0.00 178.83 177.57 1xb1 h LEU 284 N 0.03 0.69 -0.13 1.46 3.38 -1.05 -2.83 115.31 116.85 1xb1 h LEU 284 Ca 0.01 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.27 1xb1 h LEU 284 Cb 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1xb1 h LEU 284 CO 0.01 1.27 -0.03 0.00 0.09 0.00 0.00 178.44 179.78 1xb1 h ALA 285 N 0.44 0.18 -0.53 1.53 0.00 -0.92 -1.18 119.26 118.78 1xb1 h ALA 285 Ca -0.06 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.74 1xb1 h ALA 285 Cb 1.30 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1xb1 h ALA 285 CO 0.13 -0.08 0.37 0.00 0.00 0.00 0.00 179.25 179.67 1xb1 h ARG 286 N -0.05 0.23 -0.45 0.00 3.08 -1.14 0.23 114.38 116.28 1xb1 h ARG 286 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1xb1 h ARG 286 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1xb1 h ARG 286 CO 0.01 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.06 1xb1 n ALA 287 N -2.56 2.62 -0.00 0.04 0.00 -1.07 -4.90 120.51 114.64 1xb1 n ALA 287 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1xb1 n ALA 287 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1xb1 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xb1 n GLY 288 N 0.69 0.81 3.86 0.00 0.00 0.82 -4.90 105.19 106.46 1xb1 n GLY 288 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1xb1 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xb1 s PHE 289 N -2.27 3.46 -0.07 1.61 0.08 -0.47 -1.68 117.98 118.64 1xb1 s PHE 289 Ca 0.00 1.29 -0.06 0.00 0.12 0.00 0.00 56.93 58.27 1xb1 s PHE 289 Cb 0.00 -2.64 0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1xb1 s PHE 289 CO 0.00 -0.26 0.19 1.52 -0.10 0.00 0.00 175.22 176.58 1xb1 s TYR 290 N -2.52 -0.22 0.33 0.36 -0.85 -0.23 -3.75 117.35 110.47 1xb1 s TYR 290 Ca 0.56 0.53 -0.29 0.00 -0.52 0.00 0.00 57.07 57.34 1xb1 s TYR 290 Cb -0.10 0.06 -0.12 0.00 0.38 0.00 0.00 41.96 42.19 1xb1 s TYR 290 CO 0.31 -0.11 1.50 0.00 -1.52 0.00 0.00 175.55 175.73 1xb1 n ALA 291 N 3.11 2.21 -0.14 9.51 0.00 -1.26 -2.11 120.51 131.84 1xb1 n ALA 291 Ca -0.14 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 1xb1 n ALA 291 Cb 0.58 -2.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 1xb1 n ALA 291 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xb1 n ILE 292 N 1.21 1.51 0.00 0.00 5.41 -0.95 -4.93 119.36 121.61 1xb1 n ILE 292 Ca 0.05 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1xb1 n ILE 292 Cb 0.37 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1xb1 n ILE 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xb1 n GLY 293 N 1.28 1.35 3.66 7.39 0.00 -1.26 -5.11 105.19 112.50 1xb1 n GLY 293 Ca -0.53 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1xb1 n GLY 293 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xb1 s GLN 294 N 0.00 4.12 1.72 1.61 0.74 -1.26 -4.94 119.66 121.64 1xb1 s GLN 294 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 55.36 55.41 1xb1 s GLN 294 Cb 0.00 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.56 1xb1 s GLN 294 CO 0.00 -0.01 0.00 0.39 -0.55 0.00 0.00 175.29 175.12 1xb1 n GLU 295 N 4.45 0.00 -1.22 1.67 -0.58 -1.26 -1.35 120.64 122.34 1xb1 n GLU 295 Ca -0.11 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.40 1xb1 n GLU 295 Cb 0.51 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.53 1xb1 n GLU 295 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1xb1 n ASP 296 N -1.86 4.60 -4.70 1.62 5.75 -1.26 -4.99 116.55 115.71 1xb1 n ASP 296 Ca 0.00 -3.70 -0.42 0.00 -0.01 0.00 0.00 54.79 50.66 1xb1 n ASP 296 Cb 0.00 -0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 39.25 1xb1 n ASP 296 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1xb1 s LYS 297 N -3.45 4.27 0.26 0.11 2.20 -0.46 -4.50 119.74 118.18 1xb1 s LYS 297 Ca 0.56 2.10 0.12 0.00 -0.36 0.00 0.00 55.97 58.39 1xb1 s LYS 297 Cb 0.47 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 1xb1 s LYS 297 CO 0.05 -0.56 -0.20 0.14 -0.36 0.00 0.00 175.35 174.42 1xb1 s VAL 298 N 1.95 2.41 0.01 4.02 -7.23 0.10 -2.24 120.40 119.42 1xb1 s VAL 298 Ca 0.67 -2.34 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1xb1 s VAL 298 Cb -0.36 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1xb1 s VAL 298 CO 0.29 -0.37 -0.03 -1.58 -0.31 0.00 0.00 175.10 173.11 1xb1 s GLN 299 N -3.38 0.22 -0.10 4.82 0.74 -0.90 -0.53 119.66 120.54 1xb1 s GLN 299 Ca 0.28 -0.24 -0.29 0.00 0.05 0.00 0.00 55.36 55.17 1xb1 s GLN 299 Cb -0.05 -0.12 -0.02 0.00 1.10 0.00 0.00 33.01 33.92 1xb1 s GLN 299 CO 0.14 0.03 0.97 0.00 -0.55 0.00 0.00 175.29 175.87 1xb1 h PHE 301 N 7.08 0.10 0.00 0.00 -5.15 -1.62 -0.86 116.94 116.49 1xb1 h PHE 301 Ca -0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.45 1xb1 h PHE 301 Cb 1.16 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1xb1 h PHE 301 CO 0.71 0.06 -0.00 1.25 -2.00 0.00 0.00 178.31 178.32 1xb1 h HIS 302 N 0.10 0.00 0.00 6.09 2.76 -1.88 0.58 115.15 122.80 1xb1 h HIS 302 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1xb1 h HIS 302 Cb 0.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1xb1 h HIS 302 CO -0.00 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.63 1xb1 n GLY 304 N 0.90 2.41 3.60 0.00 0.00 -0.33 -4.89 105.19 106.88 1xb1 n GLY 304 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1xb1 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xb1 n GLY 305 N -2.00 -0.19 3.44 -0.02 0.00 -1.26 -4.41 105.19 100.75 1xb1 n GLY 305 Ca 0.00 0.34 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 1xb1 n GLY 305 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xb1 s GLY 306 N -0.51 1.56 0.01 -0.02 0.00 -1.26 -0.70 107.32 106.40 1xb1 s GLY 306 Ca 0.59 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1xb1 s GLY 306 CO 0.59 -1.09 -0.03 1.08 0.00 0.00 0.00 173.10 173.65 1xb1 s LEU 307 N -1.42 2.11 0.24 0.66 1.02 0.31 -4.97 118.68 116.62 1xb1 s LEU 307 Ca 0.14 -0.24 -0.12 0.00 0.02 0.00 0.00 54.13 53.93 1xb1 s LEU 307 Cb -0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 46.19 46.08 1xb1 s LEU 307 CO 0.05 -0.11 0.44 0.00 0.02 0.00 0.00 176.35 176.75 1xb1 s ALA 308 N -0.66 -0.17 -0.73 4.21 0.00 -1.26 0.03 121.76 123.18 1xb1 s ALA 308 Ca -0.06 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1xb1 s ALA 308 Cb -0.05 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1xb1 s ALA 308 CO -0.00 -0.82 0.61 0.09 0.00 0.00 0.00 175.76 175.64 1xb1 n ASN 309 N -0.36 -2.05 -4.75 0.00 5.03 -1.26 -4.97 115.26 106.89 1xb1 n ASN 309 Ca -0.02 -0.38 -0.41 0.00 0.87 0.00 0.00 54.58 54.64 1xb1 n ASN 309 Cb 0.62 -3.31 -0.03 0.00 -1.02 0.00 0.00 39.78 36.04 1xb1 n ASN 309 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1xb1 s TRP 310 N -3.22 3.38 0.50 3.10 0.52 -1.26 -5.04 118.94 116.93 1xb1 s TRP 310 Ca 0.00 1.47 0.04 0.00 0.02 0.00 0.00 56.10 57.64 1xb1 s TRP 310 Cb -0.00 -3.46 0.03 0.00 -1.15 0.00 0.00 33.47 28.89 1xb1 s TRP 310 CO 0.44 -1.22 0.70 0.15 0.02 0.00 0.00 176.95 177.04 1xb1 s LYS 311 N -0.84 2.62 0.00 4.98 1.02 -1.26 -4.95 119.74 121.31 1xb1 s LYS 311 Ca 0.50 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1xb1 s LYS 311 Cb -0.34 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1xb1 s LYS 311 CO 0.41 -0.57 0.25 -2.30 -0.92 0.00 0.00 175.35 172.22 1xb1 n PRO 312 N -2.16 0.00 -2.68 -1.68 -0.02 -1.26 -3.43 135.00 123.76 1xb1 n PRO 312 Ca 0.09 0.25 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 1xb1 n PRO 312 Cb 0.60 -0.52 0.01 0.00 -0.02 0.00 0.00 33.50 33.56 1xb1 n PRO 312 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xb1 n LYS 313 N -0.71 5.05 -3.85 -0.52 5.02 -1.26 -4.80 118.16 117.09 1xb1 n LYS 313 Ca 0.00 -4.69 -0.32 0.00 -2.02 0.00 0.00 58.31 51.27 1xb1 n LYS 313 Cb 0.00 -2.43 -0.05 0.00 -0.02 0.00 0.00 35.03 32.54 1xb1 n LYS 313 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1xb1 s GLU 314 N -4.19 3.49 -0.35 1.97 2.02 -1.22 -5.08 118.70 115.34 1xb1 s GLU 314 Ca 0.41 -0.28 -0.13 0.00 0.02 0.00 0.00 54.97 54.99 1xb1 s GLU 314 Cb 0.21 -3.04 -0.00 0.00 0.10 0.00 0.00 34.13 31.40 1xb1 s GLU 314 CO -0.13 0.62 0.23 0.34 0.02 0.00 0.00 175.26 176.34 1xb1 s ASP 315 N -2.17 5.95 0.26 -0.19 3.68 -1.26 -4.96 116.67 117.98 1xb1 s ASP 315 Ca 0.32 -0.60 -0.01 0.00 2.13 0.00 0.00 52.55 54.38 1xb1 s ASP 315 Cb -0.13 -2.11 0.58 0.00 -1.45 0.00 0.00 42.92 39.81 1xb1 s ASP 315 CO 0.22 -0.29 1.69 -0.65 0.13 0.00 0.00 175.17 176.27 1xb1 h PRO 316 N 8.49 0.31 -0.60 4.34 0.11 -1.97 0.33 132.00 143.01 1xb1 h PRO 316 Ca -0.30 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 1xb1 h PRO 316 Cb 1.14 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1xb1 h PRO 316 CO 0.65 0.20 0.12 -1.49 -0.21 0.00 0.00 178.00 177.28 1xb1 h TRP 317 N 0.32 0.99 0.98 0.65 -0.00 -1.91 0.03 115.95 117.01 1xb1 h TRP 317 Ca 0.48 -0.11 -0.05 0.00 -0.00 0.00 0.00 58.89 59.21 1xb1 h TRP 317 Cb 0.86 -0.28 0.01 0.00 -0.00 0.00 0.00 29.16 29.74 1xb1 h TRP 317 CO -0.22 0.83 -0.49 1.49 -0.00 0.00 0.00 178.44 180.06 1xb1 h GLU 318 N 0.91 -1.29 -0.80 0.49 4.22 -0.85 -1.38 114.58 115.87 1xb1 h GLU 318 Ca 0.19 0.09 0.13 0.00 0.08 0.00 0.00 59.36 59.84 1xb1 h GLU 318 Cb 0.36 0.29 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1xb1 h GLU 318 CO 0.00 -0.86 0.40 1.96 -2.18 0.00 0.00 179.01 178.34 1xb1 h GLN 319 N -1.34 0.60 -0.63 1.92 1.08 -0.87 0.33 115.11 116.19 1xb1 h GLN 319 Ca -0.13 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.10 1xb1 h GLN 319 Cb 1.03 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 28.27 1xb1 h GLN 319 CO 0.21 0.40 0.31 1.25 -0.95 0.00 0.00 178.83 180.05 1xb1 h HIS 320 N 0.62 0.56 -0.01 2.96 2.76 -0.70 0.74 115.15 122.08 1xb1 h HIS 320 Ca 0.42 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.45 1xb1 h HIS 320 Cb 0.54 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1xb1 h HIS 320 CO -0.10 0.24 -0.76 0.00 -1.30 0.00 0.00 177.93 176.01 1xb1 h ALA 321 N 1.36 0.72 0.37 5.26 0.00 -0.40 -2.12 119.26 124.44 1xb1 h ALA 321 Ca 0.29 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1xb1 h ALA 321 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xb1 h ALA 321 CO -0.22 0.89 -0.18 -0.22 0.00 0.00 0.00 179.25 179.52 1xb1 h LYS 322 N 0.06 -0.48 0.04 0.00 3.64 0.03 -3.26 116.57 116.60 1xb1 h LYS 322 Ca -0.02 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xb1 h LYS 322 Cb 1.33 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1xb1 h LYS 322 CO 0.11 -0.16 -0.02 -1.49 -2.27 0.00 0.00 179.45 175.61 1xb1 h TRP 323 N -0.87 -0.05 -2.33 1.91 4.06 -0.99 -3.40 115.95 114.27 1xb1 h TRP 323 Ca -0.05 -0.00 -0.69 0.00 2.06 0.00 0.00 58.89 60.21 1xb1 h TRP 323 Cb 0.54 0.02 -0.36 0.00 -1.00 0.00 0.00 29.16 28.36 1xb1 h TRP 323 CO 0.02 0.57 0.07 0.66 -3.56 0.00 0.00 178.44 176.21 1xb1 n TYR 324 N -4.74 3.38 0.27 0.49 4.02 -0.80 -4.88 117.16 114.89 1xb1 n TYR 324 Ca -0.07 -3.39 0.17 0.00 -0.01 0.00 0.00 57.90 54.59 1xb1 n TYR 324 Cb 0.32 -0.82 0.89 0.00 -0.02 0.00 0.00 39.34 39.70 1xb1 n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1xb1 h PRO 325 N 3.83 0.00 -0.04 -0.72 0.13 -1.68 -1.93 132.00 131.60 1xb1 h PRO 325 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 1xb1 h PRO 325 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1xb1 h PRO 325 CO 1.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 1xb1 n GLY 326 N -1.19 -0.26 3.69 1.56 0.00 -1.26 -4.90 105.19 102.83 1xb1 n GLY 326 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1xb1 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xb1 h LYS 328 N 8.44 0.00 -0.04 0.00 1.79 -1.91 -1.71 116.57 123.14 1xb1 h LYS 328 Ca -0.44 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.01 1xb1 h LYS 328 Cb 1.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1xb1 h LYS 328 CO 0.94 0.24 -0.04 -0.92 -1.08 0.00 0.00 179.45 178.59 1xb1 h TYR 329 N 0.00 0.11 -0.53 -1.35 3.20 -1.97 -0.61 116.97 115.82 1xb1 h TYR 329 Ca -0.00 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.92 1xb1 h TYR 329 Cb 0.78 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.96 1xb1 h TYR 329 CO 0.00 0.57 0.16 1.25 -1.64 0.00 0.00 178.16 178.50 1xb1 h LEU 330 N -0.38 0.11 -0.57 2.82 5.85 -1.91 -1.66 115.31 119.57 1xb1 h LEU 330 Ca 0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1xb1 h LEU 330 Cb 0.55 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1xb1 h LEU 330 CO 0.01 0.08 0.31 0.25 -0.34 0.00 0.00 178.44 178.75 1xb1 h LEU 331 N 0.31 0.72 0.07 2.25 5.85 -1.20 0.13 115.31 123.44 1xb1 h LEU 331 Ca 0.27 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1xb1 h LEU 331 Cb 0.33 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1xb1 h LEU 331 CO -0.30 0.61 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.04 1xb1 h GLU 332 N 0.77 -0.10 0.06 1.25 5.08 -0.46 -2.47 114.58 118.72 1xb1 h GLU 332 Ca 0.20 0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.36 1xb1 h GLU 332 Cb 0.06 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.35 1xb1 h GLU 332 CO -0.03 0.03 -0.85 0.93 -1.00 0.00 0.00 179.01 178.09 1xb1 h GLU 333 N -0.20 0.46 0.07 2.33 4.39 -1.26 -3.40 114.58 116.96 1xb1 h GLU 333 Ca -0.01 -0.58 -0.37 0.00 0.34 0.00 0.00 59.36 58.73 1xb1 h GLU 333 Cb 0.17 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 1xb1 h GLU 333 CO 0.02 1.23 -2.16 1.63 -1.16 0.00 0.00 179.01 178.56 1xb1 n LYS 334 N -4.06 0.70 0.00 2.33 4.76 0.03 -5.11 118.16 116.81 1xb1 n LYS 334 Ca -0.12 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1xb1 n LYS 334 Cb 0.80 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 1xb1 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xb1 n GLY 335 N 2.03 0.85 0.25 0.72 0.00 -0.93 -4.41 105.19 103.71 1xb1 n GLY 335 Ca -0.38 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 1xb1 n GLY 335 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xb1 h HIS 336 N 0.00 -0.54 -0.55 1.61 3.86 -1.94 -2.83 115.15 114.76 1xb1 h HIS 336 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1xb1 h HIS 336 Cb 0.00 0.21 -0.10 0.00 1.06 0.00 0.00 27.41 28.58 1xb1 h HIS 336 CO 0.00 -0.31 -0.47 1.49 0.86 0.00 0.00 177.93 179.50 1xb1 h GLU 337 N -0.46 -0.25 -0.25 2.45 4.81 -1.99 0.42 114.58 119.31 1xb1 h GLU 337 Ca -0.01 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1xb1 h GLU 337 Cb 0.42 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 1xb1 h GLU 337 CO -0.03 -0.17 -0.23 -0.92 -0.73 0.00 0.00 179.01 176.94 1xb1 h TYR 338 N -0.26 -0.59 -1.01 0.92 3.20 -1.75 0.03 116.97 117.50 1xb1 h TYR 338 Ca 0.15 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1xb1 h TYR 338 Cb 0.57 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.08 1xb1 h TYR 338 CO -0.73 -0.30 0.67 0.82 -1.64 0.00 0.00 178.16 176.98 1xb1 h ILE 339 N -0.23 1.24 -0.38 1.81 2.04 -0.98 -1.94 117.51 119.08 1xb1 h ILE 339 Ca 0.14 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1xb1 h ILE 339 Cb 0.44 -0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1xb1 h ILE 339 CO -0.38 0.25 -0.26 0.78 0.00 0.00 0.00 178.15 178.54 1xb1 h ASN 340 N 1.35 0.88 -0.89 1.72 2.35 0.51 -2.86 115.58 118.64 1xb1 h ASN 340 Ca 0.38 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1xb1 h ASN 340 Cb -0.13 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 37.96 1xb1 h ASN 340 CO -0.09 1.13 0.56 0.78 -1.65 0.00 0.00 177.43 178.16 1xb1 h ASN 341 N 0.65 1.05 -0.51 5.81 -0.26 -0.74 -1.25 115.58 120.33 1xb1 h ASN 341 Ca 0.08 -0.05 0.08 0.00 -0.56 0.00 0.00 56.30 55.85 1xb1 h ASN 341 Cb 0.83 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.80 1xb1 h ASN 341 CO 0.07 0.78 0.34 0.40 -1.06 0.00 0.00 177.43 177.97 1xb1 h ILE 342 N 1.21 0.92 -0.94 2.81 1.08 -1.19 -0.52 117.51 120.89 1xb1 h ILE 342 Ca 0.32 -0.12 -0.63 0.00 -0.39 0.00 0.00 64.86 64.04 1xb1 h ILE 342 Cb -0.09 0.54 -0.27 0.00 -3.07 0.00 0.00 36.82 33.92 1xb1 h ILE 342 CO -0.06 0.06 0.82 1.41 -0.69 0.00 0.00 178.15 179.68 1xb1 n HIS 343 N -4.47 3.03 0.00 1.37 8.25 -0.48 -4.97 115.22 117.96 1xb1 n HIS 343 Ca 0.08 -2.86 0.00 0.00 -0.26 0.00 0.00 57.72 54.68 1xb1 n HIS 343 Cb 0.32 -1.38 0.00 0.00 1.12 0.00 0.00 29.99 30.06 1xb1 n HIS 343 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26