#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0n s TRP 267 N 0.00 2.45 -0.18 0.54 0.52 -1.26 -0.25 118.94 120.76 2d0n s TRP 267 Ca 0.00 -0.46 -0.16 0.00 0.02 0.00 0.00 56.10 55.51 2d0n s TRP 267 Cb 0.00 -1.38 0.05 0.00 -1.15 0.00 0.00 33.47 30.99 2d0n s TRP 267 CO 0.00 0.56 0.47 0.00 0.02 0.00 0.00 176.95 178.00 2d0n s ALA 268 N -2.56 -1.16 -0.07 0.98 0.00 0.12 0.12 121.76 119.19 2d0n s ALA 268 Ca 0.33 1.35 -0.24 0.00 0.00 0.00 0.00 51.96 53.40 2d0n s ALA 268 Cb 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2d0n s ALA 268 CO 0.17 -0.23 0.71 0.50 0.00 0.00 0.00 175.76 176.92 2d0n s ARG 269 N 0.32 4.44 0.15 0.00 3.52 -1.26 -0.59 118.95 125.53 2d0n s ARG 269 Ca -0.01 0.90 -0.31 0.00 -0.13 0.00 0.00 55.73 56.19 2d0n s ARG 269 Cb -0.04 -3.45 -0.08 0.00 -1.56 0.00 0.00 34.95 29.82 2d0n s ARG 269 CO -0.00 0.05 1.38 0.00 -0.81 0.00 0.00 175.30 175.92 2d0n s ALA 270 N 0.84 3.59 -0.01 6.12 0.00 0.52 0.09 121.76 132.91 2d0n s ALA 270 Ca 0.38 1.15 0.11 0.00 0.00 0.00 0.00 51.96 53.60 2d0n s ALA 270 Cb -0.18 -3.53 -0.23 0.00 0.00 0.00 0.00 23.12 19.19 2d0n s ALA 270 CO 0.18 -0.61 0.80 -0.07 0.00 0.00 0.00 175.76 176.06 2d0n h LEU 271 N 6.28 0.02 -7.90 0.00 3.38 -0.68 0.26 115.31 116.68 2d0n h LEU 271 Ca -0.43 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.36 2d0n h LEU 271 Cb 1.21 -0.01 -0.20 0.00 0.09 0.00 0.00 40.66 41.76 2d0n h LEU 271 CO 0.84 1.03 -0.59 -0.31 0.09 0.00 0.00 178.44 179.49 2d0n s TYR 272 N -2.62 0.19 0.48 1.13 2.02 -1.21 -4.73 117.35 112.60 2d0n s TYR 272 Ca -0.04 -0.41 -0.24 0.00 -0.37 0.00 0.00 57.07 56.01 2d0n s TYR 272 Cb 0.08 -0.14 -0.07 0.00 -0.40 0.00 0.00 41.96 41.43 2d0n s TYR 272 CO 0.82 -0.26 1.38 -0.25 -1.57 0.00 0.00 175.55 175.67 2d0n n ASP 273 N 1.33 2.97 -3.77 2.29 8.00 -1.26 -3.74 116.55 122.37 2d0n n ASP 273 Ca -0.22 1.07 -0.20 0.00 0.71 0.00 0.00 54.79 56.14 2d0n n ASP 273 Cb 0.56 -1.58 -0.17 0.00 -0.02 0.00 0.00 41.12 39.91 2d0n n ASP 273 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2d0n s PHE 274 N -1.23 0.43 -0.26 1.24 5.36 0.22 -4.91 117.98 118.83 2d0n s PHE 274 Ca 0.65 -0.02 -0.11 0.00 -0.96 0.00 0.00 56.93 56.48 2d0n s PHE 274 Cb -0.45 -0.60 -0.05 0.00 -0.34 0.00 0.00 43.02 41.59 2d0n s PHE 274 CO 0.55 -0.23 0.18 -2.00 -1.46 0.00 0.00 175.22 172.26 2d0n s GLU 275 N 1.64 4.02 0.12 10.12 2.56 -1.26 -0.51 118.70 135.39 2d0n s GLU 275 Ca -0.01 -0.28 -0.30 0.00 0.00 0.00 0.00 54.97 54.38 2d0n s GLU 275 Cb -0.13 -3.59 -0.06 0.00 2.00 0.00 0.00 34.13 32.35 2d0n s GLU 275 CO -0.03 -0.04 1.13 0.00 -0.56 0.00 0.00 175.26 175.76 2d0n s ALA 276 N 1.35 3.36 -0.16 6.30 0.00 -1.26 -4.91 121.76 126.45 2d0n s ALA 276 Ca 0.08 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.87 2d0n s ALA 276 Cb -0.15 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.62 2d0n s ALA 276 CO 0.07 -0.31 0.91 1.28 0.00 0.00 0.00 175.76 177.71 2d0n n LEU 277 N 3.11 1.87 -3.71 0.00 4.77 -1.26 -4.95 117.00 116.83 2d0n n LEU 277 Ca 0.05 -1.73 -0.11 0.00 -0.03 0.00 0.00 56.01 54.20 2d0n n LEU 277 Cb 0.47 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2d0n n LEU 277 CO 0.54 0.46 0.08 -1.61 -1.33 0.00 0.00 177.39 175.54 2d0n s GLU 278 N -0.77 0.94 0.46 3.23 2.02 -1.26 -5.05 118.70 118.27 2d0n s GLU 278 Ca 0.03 -0.65 0.31 0.00 0.02 0.00 0.00 54.97 54.68 2d0n s GLU 278 Cb 0.02 0.41 1.26 0.00 0.10 0.00 0.00 34.13 35.92 2d0n s GLU 278 CO 0.02 -0.34 1.90 0.93 0.02 0.00 0.00 175.26 177.80 2d0n h GLU 279 N 2.74 0.00 -0.34 1.61 5.08 -2.01 -0.90 114.58 120.77 2d0n h GLU 279 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2d0n h GLU 279 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d0n h GLU 279 CO 0.48 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.09 2d0n n ASP 280 N -2.81 2.66 -4.91 1.42 5.75 -1.26 -4.91 116.55 112.48 2d0n n ASP 280 Ca 0.01 -1.90 -0.29 0.00 -0.01 0.00 0.00 54.79 52.60 2d0n n ASP 280 Cb 0.28 -0.22 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 2d0n n ASP 280 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2d0n s GLU 281 N -1.56 3.56 -0.34 0.11 2.02 -0.34 0.08 118.70 122.23 2d0n s GLU 281 Ca 0.35 -0.22 -0.04 0.00 0.02 0.00 0.00 54.97 55.08 2d0n s GLU 281 Cb 0.20 -2.84 0.06 0.00 0.10 0.00 0.00 34.13 31.64 2d0n s GLU 281 CO 0.28 0.43 0.10 -1.17 0.02 0.00 0.00 175.26 174.92 2d0n s LEU 282 N -3.00 4.40 0.63 1.80 2.96 -0.31 -4.61 118.68 120.55 2d0n s LEU 282 Ca 0.40 -1.39 -0.10 0.00 -0.22 0.00 0.00 54.13 52.81 2d0n s LEU 282 Cb -0.12 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2d0n s LEU 282 CO 0.27 -0.36 1.02 -0.83 -1.32 0.00 0.00 176.35 175.13 2d0n s GLY 283 N 1.48 1.64 0.09 7.98 0.00 -1.26 -4.70 107.32 112.55 2d0n s GLY 283 Ca -0.01 -0.20 -0.26 0.00 0.00 0.00 0.00 44.72 44.25 2d0n s GLY 283 CO -0.00 0.09 0.86 -0.11 0.00 0.00 0.00 173.10 173.93 2d0n s PHE 284 N -3.18 -0.30 -0.03 1.90 -0.12 0.33 -4.95 117.98 111.63 2d0n s PHE 284 Ca 0.55 0.08 -0.03 0.00 -0.05 0.00 0.00 56.93 57.48 2d0n s PHE 284 Cb -0.11 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2d0n s PHE 284 CO 0.53 -0.72 0.16 1.03 -0.05 0.00 0.00 175.22 176.17 2d0n s ARG 285 N -3.31 3.40 0.39 1.99 0.52 -1.26 -0.61 118.95 120.06 2d0n s ARG 285 Ca 0.07 -0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 54.74 2d0n s ARG 285 Cb -0.01 -3.09 -0.12 0.00 0.52 0.00 0.00 34.95 32.24 2d0n s ARG 285 CO -0.05 0.69 0.75 -1.13 0.02 0.00 0.00 175.30 175.58 2d0n n SER 286 N 1.17 0.05 0.00 0.23 3.41 -1.25 -1.27 113.62 115.97 2d0n n SER 286 Ca -0.13 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.48 2d0n n SER 286 Cb 0.53 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2d0n n SER 286 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0n n GLY 287 N 1.54 2.44 3.74 5.00 0.00 0.93 -4.94 105.19 113.90 2d0n n GLY 287 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2d0n n GLY 287 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d0n s GLU 288 N 0.00 2.46 -0.33 1.61 2.12 -0.39 -4.63 118.70 119.53 2d0n s GLU 288 Ca 0.00 1.65 0.02 0.00 0.36 0.00 0.00 54.97 57.00 2d0n s GLU 288 Cb 0.00 -1.88 0.09 0.00 0.26 0.00 0.00 34.13 32.60 2d0n s GLU 288 CO 0.00 -1.56 0.04 0.08 -0.54 0.00 0.00 175.26 173.27 2d0n s VAL 289 N -2.05 2.45 0.31 3.70 1.01 -1.26 -0.36 120.40 124.20 2d0n s VAL 289 Ca 0.72 -2.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.44 2d0n s VAL 289 Cb -0.26 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 2d0n s VAL 289 CO 0.42 -0.47 0.75 -0.69 0.00 0.00 0.00 175.10 175.12 2d0n s VAL 290 N 1.00 4.63 -0.05 2.92 1.01 0.24 -4.81 120.40 125.34 2d0n s VAL 290 Ca 0.06 1.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.83 2d0n s VAL 290 Cb -0.20 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2d0n s VAL 290 CO -0.06 -0.10 0.89 -0.70 0.00 0.00 0.00 175.10 175.12 2d0n s GLU 291 N -2.76 4.48 -0.34 2.72 2.12 -0.84 -0.70 118.70 123.37 2d0n s GLU 291 Ca 0.52 1.22 -0.15 0.00 0.36 0.00 0.00 54.97 56.92 2d0n s GLU 291 Cb -0.12 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 2d0n s GLU 291 CO 0.18 -0.08 0.37 0.08 -0.54 0.00 0.00 175.26 175.26 2d0n s VAL 292 N 1.21 5.16 -0.18 3.70 1.01 0.66 -0.46 120.40 131.50 2d0n s VAL 292 Ca 0.46 0.06 0.20 0.00 0.00 0.00 0.00 61.98 62.70 2d0n s VAL 292 Cb -0.19 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 2d0n s VAL 292 CO 0.22 -0.09 0.91 0.18 0.00 0.00 0.00 175.10 176.32 2d0n n LEU 293 N 5.39 0.80 -3.66 3.92 4.77 0.11 -3.84 117.00 124.49 2d0n n LEU 293 Ca -0.09 0.33 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2d0n n LEU 293 Cb 0.49 0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2d0n n LEU 293 CO 0.40 -0.03 0.08 -0.62 -1.33 0.00 0.00 177.39 175.89 2d0n s ASP 294 N -5.50 -0.45 -0.11 -1.43 2.15 -0.98 -4.97 116.67 105.38 2d0n s ASP 294 Ca -0.02 1.09 0.14 0.00 0.43 0.00 0.00 52.55 54.20 2d0n s ASP 294 Cb 0.09 1.43 0.30 0.00 -0.30 0.00 0.00 42.92 44.44 2d0n s ASP 294 CO 0.81 -0.23 1.20 -1.54 -0.17 0.00 0.00 175.17 175.24 2d0n n SER 295 N 5.22 2.70 0.17 -0.34 3.41 -1.26 -1.40 113.62 122.12 2d0n n SER 295 Ca -0.11 -2.79 0.05 0.00 -0.26 0.00 0.00 58.87 55.75 2d0n n SER 295 Cb 0.50 -0.36 0.24 0.00 -0.26 0.00 0.00 64.21 64.33 2d0n n SER 295 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d0n h SER 296 N 0.59 0.00 -3.44 4.04 4.64 -1.94 -3.43 113.55 114.01 2d0n h SER 296 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2d0n h SER 296 Cb 0.99 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 2d0n h SER 296 CO 0.05 0.43 0.17 0.21 -0.87 0.00 0.00 176.83 176.82 2d0n s ASN 297 N -6.44 7.24 0.41 4.97 3.84 -1.26 -4.99 114.94 118.71 2d0n s ASN 297 Ca 0.01 1.48 0.23 0.00 0.21 0.00 0.00 52.86 54.79 2d0n s ASN 297 Cb 0.10 -2.47 0.68 0.00 -0.55 0.00 0.00 41.25 39.01 2d0n s ASN 297 CO 0.70 0.04 1.72 1.55 -2.79 0.00 0.00 177.10 178.32 2d0n h PRO 298 N 5.50 0.00 0.00 0.43 0.13 -2.00 -3.38 132.00 132.68 2d0n h PRO 298 Ca -0.44 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.27 2d0n h PRO 298 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2d0n h PRO 298 CO 0.70 0.23 -2.48 0.43 -0.23 0.00 0.00 178.00 176.66 2d0n n SER 299 N -3.28 1.97 -3.79 1.44 7.64 -1.26 -4.70 113.62 111.64 2d0n n SER 299 Ca 0.01 0.11 -0.26 0.00 1.01 0.00 0.00 58.87 59.74 2d0n n SER 299 Cb 0.50 -0.61 -0.17 0.00 -1.01 0.00 0.00 64.21 62.93 2d0n n SER 299 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2d0n s TRP 300 N -2.50 1.08 0.33 1.43 0.52 -1.26 -0.77 118.94 117.76 2d0n s TRP 300 Ca -0.36 -0.66 0.02 0.00 0.02 0.00 0.00 56.10 55.13 2d0n s TRP 300 Cb 0.12 -1.02 -0.03 0.00 -1.15 0.00 0.00 33.47 31.39 2d0n s TRP 300 CO 0.53 -0.51 0.50 -1.58 0.02 0.00 0.00 176.95 175.91 2d0n s TRP 301 N 1.84 3.41 -0.18 -1.98 0.52 -0.02 -4.53 118.94 118.00 2d0n s TRP 301 Ca 0.02 0.17 -0.05 0.00 0.02 0.00 0.00 56.10 56.26 2d0n s TRP 301 Cb -0.15 -1.86 -0.03 0.00 -1.15 0.00 0.00 33.47 30.29 2d0n s TRP 301 CO -0.07 0.15 -0.01 0.99 0.02 0.00 0.00 176.95 178.03 2d0n s THR 302 N -2.23 4.01 0.30 2.01 2.01 -0.50 -0.75 115.64 120.50 2d0n s THR 302 Ca 0.40 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.16 2d0n s THR 302 Cb -0.09 -2.79 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 2d0n s THR 302 CO 0.34 0.46 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.83 2d0n s GLY 303 N 0.68 1.94 -0.06 4.40 0.00 0.08 0.05 107.32 114.41 2d0n s GLY 303 Ca -0.01 -1.96 0.04 0.00 0.00 0.00 0.00 44.72 42.79 2d0n s GLY 303 CO 0.02 -1.89 -0.17 -1.60 0.00 0.00 0.00 173.10 169.46 2d0n s ARG 304 N -3.71 2.05 -0.12 2.90 3.52 0.39 -1.32 118.95 122.66 2d0n s ARG 304 Ca 0.31 -0.61 -0.14 0.00 -0.13 0.00 0.00 55.73 55.16 2d0n s ARG 304 Cb 0.04 -1.68 0.04 0.00 -1.56 0.00 0.00 34.95 31.78 2d0n s ARG 304 CO 0.13 0.16 0.37 -1.17 -0.81 0.00 0.00 175.30 173.99 2d0n s LEU 305 N 0.31 0.57 -1.44 -0.88 2.96 -0.70 -1.99 118.68 117.51 2d0n s LEU 305 Ca -0.11 0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 54.47 2d0n s LEU 305 Cb -0.14 1.32 0.00 0.00 0.50 0.00 0.00 46.19 47.86 2d0n s LEU 305 CO 0.04 -0.18 0.03 1.41 -1.32 0.00 0.00 176.35 176.33 2d0n n HIS 306 N 2.63 -1.24 -1.66 5.38 8.25 -1.26 -1.56 115.22 125.76 2d0n n HIS 306 Ca -0.14 0.03 -0.16 0.00 -0.26 0.00 0.00 57.72 57.19 2d0n n HIS 306 Cb 0.57 -3.42 -0.05 0.00 1.12 0.00 0.00 29.99 28.20 2d0n n HIS 306 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2d0n n ASN 307 N -1.94 -4.89 -4.34 0.41 3.02 -1.26 -5.02 115.26 101.24 2d0n n ASN 307 Ca -0.19 0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 54.37 2d0n n ASN 307 Cb 0.65 -3.85 -0.14 0.00 -0.61 0.00 0.00 39.78 35.83 2d0n n ASN 307 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d0n s LYS 308 N -3.70 1.56 0.23 3.52 1.02 -0.60 -5.13 119.74 116.64 2d0n s LYS 308 Ca 0.00 -1.18 0.04 0.00 0.02 0.00 0.00 55.97 54.85 2d0n s LYS 308 Cb 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 2d0n s LYS 308 CO 0.00 0.46 0.36 -0.51 -0.92 0.00 0.00 175.35 174.74 2d0n s LEU 309 N -1.57 4.29 0.00 3.17 1.43 -1.26 -1.73 118.68 123.01 2d0n s LEU 309 Ca 0.12 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 2d0n s LEU 309 Cb -0.10 -2.94 0.11 0.00 0.03 0.00 0.00 46.19 43.29 2d0n s LEU 309 CO 0.04 -0.06 1.19 -0.83 0.23 0.00 0.00 176.35 176.91 2d0n s GLY 310 N -3.76 -0.36 0.26 -3.19 0.00 -0.43 -4.71 107.32 95.11 2d0n s GLY 310 Ca 0.35 0.68 -0.22 0.00 0.00 0.00 0.00 44.72 45.53 2d0n s GLY 310 CO 0.30 0.15 0.81 1.08 0.00 0.00 0.00 173.10 175.43 2d0n s LEU 311 N -2.86 4.35 0.10 0.66 1.43 0.11 -0.74 118.68 121.73 2d0n s LEU 311 Ca 0.13 1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 54.67 2d0n s LEU 311 Cb 0.03 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.54 2d0n s LEU 311 CO -0.03 0.00 0.33 0.72 0.23 0.00 0.00 176.35 177.60 2d0n s PHE 312 N -1.54 -0.09 0.01 0.29 -0.12 0.07 -1.16 117.98 115.45 2d0n s PHE 312 Ca 0.45 -0.21 -0.30 0.00 -0.05 0.00 0.00 56.93 56.82 2d0n s PHE 312 Cb -0.18 0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.30 2d0n s PHE 312 CO 0.22 -0.62 1.49 -2.14 -0.05 0.00 0.00 175.22 174.12 2d0n s PRO 313 N -3.57 4.25 0.21 1.99 0.02 -1.26 -0.84 135.00 135.80 2d0n s PRO 313 Ca 0.02 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 63.00 2d0n s PRO 313 Cb 0.02 -3.61 0.25 0.00 0.02 0.00 0.00 34.50 31.18 2d0n s PRO 313 CO -0.10 -0.64 1.65 0.00 -0.33 0.00 0.00 177.00 177.58 2d0n h ALA 314 N 8.10 0.50 0.00 -1.55 0.00 -1.23 -0.79 119.26 124.29 2d0n h ALA 314 Ca -0.39 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d0n h ALA 314 Cb 1.18 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2d0n h ALA 314 CO 0.92 -0.41 0.00 0.27 0.00 0.00 0.00 179.25 180.02 2d0n n ASN 315 N -5.34 0.05 0.00 0.00 0.23 -1.26 -2.63 115.26 106.32 2d0n n ASN 315 Ca 0.08 0.52 0.12 0.00 -0.53 0.00 0.00 54.58 54.76 2d0n n ASN 315 Cb 0.33 -0.53 0.65 0.00 -2.08 0.00 0.00 39.78 38.16 2d0n n ASN 315 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2d0n n TYR 316 N -1.56 0.00 -4.29 -2.53 4.02 -0.30 -4.89 117.16 107.60 2d0n n TYR 316 Ca 0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.76 2d0n n TYR 316 Cb 0.13 -0.15 -0.10 0.00 -0.02 0.00 0.00 39.34 39.21 2d0n n TYR 316 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2d0n s VAL 317 N -2.29 0.37 0.00 -0.72 -7.23 -1.08 0.09 120.40 109.54 2d0n s VAL 317 Ca 0.29 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2d0n s VAL 317 Cb 0.16 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2d0n s VAL 317 CO 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.11 2d0n n ALA 318 N -0.44 0.00 -1.44 1.32 0.00 0.11 -4.86 120.51 115.20 2d0n n ALA 318 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 2d0n n ALA 318 Cb 0.66 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.20 2d0n n ALA 318 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d0n s PRO 319 N 0.00 2.14 -0.07 0.00 0.04 -1.26 -4.94 135.00 130.90 2d0n s PRO 319 Ca 0.00 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 2d0n s PRO 319 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2d0n s PRO 319 CO 0.00 -1.87 -0.21 -1.33 0.04 0.00 0.00 177.00 173.63 2d0n n MET 320 N -2.56 0.32 0.00 4.56 2.81 0.36 -4.83 117.12 117.78 2d0n n MET 320 Ca 0.15 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2d0n n MET 320 Cb 0.49 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 2d0n n MET 320 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15