#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khi s VAL 268 N 0.00 4.91 -2.54 5.87 1.01 -1.26 -4.97 120.40 123.42 2khi s VAL 268 Ca 0.00 1.50 0.22 0.00 0.00 0.00 0.00 61.98 63.70 2khi s VAL 268 Cb 0.00 -4.08 0.30 0.00 0.00 0.00 0.00 36.38 32.60 2khi s VAL 268 CO 0.00 0.02 1.29 0.00 0.00 0.00 0.00 175.10 176.42 2khi n ALA 269 N 5.38 2.43 -1.87 5.51 0.00 -1.26 -4.10 120.51 126.60 2khi n ALA 269 Ca 0.03 -0.85 0.05 0.00 0.00 0.00 0.00 53.44 52.68 2khi n ALA 269 Cb 0.49 -0.79 0.14 0.00 0.00 0.00 0.00 19.45 19.29 2khi n ALA 269 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2khi n ILE 270 N 1.34 1.46 -1.87 0.00 -5.35 -1.26 -5.08 119.36 108.60 2khi n ILE 270 Ca 0.16 -2.44 -0.43 0.00 -0.27 0.00 0.00 62.75 59.77 2khi n ILE 270 Cb 0.57 0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 38.60 2khi n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2khi s ALA 271 N -2.15 3.15 0.09 -1.28 0.00 -1.26 -5.02 121.76 115.29 2khi s ALA 271 Ca 0.36 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 2khi s ALA 271 Cb 0.36 -3.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2khi s ALA 271 CO -0.10 -2.16 0.28 0.21 0.00 0.00 0.00 175.76 173.99 2khi s LYS 272 N 5.18 3.51 0.00 0.00 2.20 -1.26 -4.94 119.74 124.43 2khi s LYS 272 Ca 0.84 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 2khi s LYS 272 Cb -0.31 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 2khi s LYS 272 CO 0.34 0.56 0.00 0.54 -0.36 0.00 0.00 175.35 176.43 2khi n ARG 273 N 0.25 0.00 -0.34 4.03 5.12 -1.26 -4.66 116.66 119.80 2khi n ARG 273 Ca -0.04 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.92 2khi n ARG 273 Cb 0.51 -0.11 -0.02 0.00 -1.16 0.00 0.00 32.46 31.69 2khi n ARG 273 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2khi n TYR 274 N -2.03 -0.88 -0.03 -1.55 9.36 -1.26 -4.65 117.16 116.12 2khi n TYR 274 Ca 0.00 0.46 -0.11 0.00 3.32 0.00 0.00 57.90 61.57 2khi n TYR 274 Cb 0.00 -0.80 -0.05 0.00 -0.63 0.00 0.00 39.34 37.87 2khi n TYR 274 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2khi h PRO 275 N -0.32 0.22 -0.30 2.98 0.11 -2.01 -3.51 132.00 129.18 2khi h PRO 275 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2khi h PRO 275 Cb 0.32 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2khi h PRO 275 CO 0.01 0.21 0.00 -1.91 -0.21 0.00 0.00 178.00 176.10 2khi n GLU 276 N -4.94 0.00 -0.25 1.05 2.13 -1.26 -4.94 120.64 112.43 2khi n GLU 276 Ca -0.04 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.93 2khi n GLU 276 Cb 0.06 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.77 2khi n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2khi n GLY 277 N -0.11 0.87 3.83 8.31 0.00 -0.21 -5.01 105.19 112.88 2khi n GLY 277 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2khi n GLY 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2khi s THR 278 N -2.00 5.29 0.15 2.61 -4.23 -1.26 -4.84 115.64 111.36 2khi s THR 278 Ca 0.00 0.50 0.04 0.00 -1.18 0.00 0.00 61.69 61.06 2khi s THR 278 Cb 0.00 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2khi s THR 278 CO 0.00 0.56 0.14 -1.59 -0.54 0.00 0.00 174.62 173.19 2khi s LYS 279 N -0.77 2.95 0.29 3.99 0.00 -1.26 -0.36 119.74 124.58 2khi s LYS 279 Ca 0.18 -0.81 0.03 0.00 0.00 0.00 0.00 55.97 55.37 2khi s LYS 279 Cb -0.14 -2.69 -0.04 0.00 0.00 0.00 0.00 37.83 34.96 2khi s LYS 279 CO 0.07 0.50 0.16 -0.48 0.00 0.00 0.00 175.35 175.60 2khi s LEU 280 N -2.97 1.64 -0.10 2.77 -0.00 0.11 -4.93 118.68 115.20 2khi s LEU 280 Ca 0.31 -1.54 -0.03 0.00 -0.00 0.00 0.00 54.13 52.88 2khi s LEU 280 Cb -0.11 0.20 -0.03 0.00 -0.00 0.00 0.00 46.19 46.26 2khi s LEU 280 CO 0.24 -0.88 0.01 -0.89 -0.00 0.00 0.00 176.35 174.83 2khi s THR 281 N -3.65 4.38 0.31 5.48 2.01 -1.26 0.32 115.64 123.23 2khi s THR 281 Ca 0.36 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2khi s THR 281 Cb 0.05 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2khi s THR 281 CO 0.17 0.59 0.33 -0.83 -0.69 0.00 0.00 174.62 174.20 2khi s GLY 282 N -0.73 1.78 -0.06 4.40 0.00 -0.84 -4.80 107.32 107.08 2khi s GLY 282 Ca 0.11 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.12 2khi s GLY 282 CO 0.02 -1.24 -0.13 0.50 0.00 0.00 0.00 173.10 172.25 2khi s ARG 283 N -3.46 1.65 -0.08 2.90 0.52 -0.50 -2.22 118.95 117.76 2khi s ARG 283 Ca 0.36 -0.46 -0.27 0.00 -0.52 0.00 0.00 55.73 54.84 2khi s ARG 283 Cb 0.02 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 34.07 2khi s ARG 283 CO 0.21 0.10 0.88 0.08 0.02 0.00 0.00 175.30 176.59 2khi s VAL 284 N 0.44 4.90 -0.14 3.52 1.01 0.52 0.75 120.40 131.40 2khi s VAL 284 Ca -0.11 1.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.58 2khi s VAL 284 Cb -0.14 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2khi s VAL 284 CO 0.03 0.12 -0.22 1.07 0.00 0.00 0.00 175.10 176.10 2khi n THR 285 N 4.21 1.07 -4.40 3.92 5.66 -0.38 -1.24 114.28 123.13 2khi n THR 285 Ca 0.04 -0.09 -0.21 0.00 -3.05 0.00 0.00 64.05 60.75 2khi n THR 285 Cb 0.50 -1.83 -0.09 0.00 -1.55 0.00 0.00 70.33 67.36 2khi n THR 285 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2khi s ASN 286 N -6.34 1.98 0.14 1.09 -0.87 -0.98 -4.75 114.94 105.21 2khi s ASN 286 Ca -0.22 -1.57 0.11 0.00 -1.57 0.00 0.00 52.86 49.62 2khi s ASN 286 Cb 0.07 0.36 -0.04 0.00 -0.02 0.00 0.00 41.25 41.62 2khi s ASN 286 CO 0.28 -0.86 -0.26 -0.22 -2.57 0.00 0.00 177.10 173.47 2khi s LEU 287 N -3.45 2.37 0.53 0.60 2.96 -1.26 -0.30 118.68 120.13 2khi s LEU 287 Ca 0.33 -0.76 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2khi s LEU 287 Cb 0.05 -1.24 0.02 0.00 0.50 0.00 0.00 46.19 45.52 2khi s LEU 287 CO 0.17 0.17 0.29 -0.89 -1.32 0.00 0.00 176.35 174.76 2khi s THR 288 N -1.17 1.58 0.17 3.68 2.01 0.37 -4.80 115.64 117.48 2khi s THR 288 Ca 0.16 -1.63 0.24 0.00 0.31 0.00 0.00 61.69 60.77 2khi s THR 288 Cb -0.10 -2.21 0.23 0.00 0.01 0.00 0.00 72.50 70.44 2khi s THR 288 CO 0.07 0.00 1.85 -0.78 -0.69 0.00 0.00 174.62 175.07 2khi h ASP 289 N 0.94 0.00 -0.31 3.53 3.58 -2.01 -3.30 116.42 118.85 2khi h ASP 289 Ca -0.39 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 56.82 2khi h ASP 289 Cb 1.30 0.00 -0.26 0.00 1.72 0.00 0.00 39.33 42.10 2khi h ASP 289 CO 0.62 0.22 -0.67 0.00 -2.88 0.00 0.00 179.24 176.53 2khi n TYR 290 N -3.43 -0.82 -3.03 0.28 4.11 -1.26 -5.11 117.16 107.90 2khi n TYR 290 Ca -0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 57.90 55.79 2khi n TYR 290 Cb 0.41 0.79 0.00 0.00 -0.00 0.00 0.00 39.34 40.54 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2khi n GLY 291 N -0.74 -0.89 3.08 -7.48 0.00 -1.25 -2.87 105.19 95.04 2khi n GLY 291 Ca -0.02 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 2khi n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2khi s PHE 293 N -1.69 3.31 -0.14 0.00 0.08 0.59 0.84 117.98 120.97 2khi s PHE 293 Ca -0.13 0.24 -0.03 0.00 0.12 0.00 0.00 56.93 57.14 2khi s PHE 293 Cb -0.07 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2khi s PHE 293 CO -0.00 0.03 -0.05 0.08 -0.10 0.00 0.00 175.22 175.18 2khi s VAL 294 N 1.16 3.81 -0.26 -0.44 1.01 0.65 -1.25 120.40 125.08 2khi s VAL 294 Ca 0.08 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2khi s VAL 294 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2khi s VAL 294 CO 0.05 0.51 0.18 -0.70 0.00 0.00 0.00 175.10 175.15 2khi s GLU 295 N 0.15 4.00 -1.02 2.72 2.12 0.23 0.21 118.70 127.10 2khi s GLU 295 Ca -0.02 -0.30 -0.05 0.00 0.36 0.00 0.00 54.97 54.96 2khi s GLU 295 Cb -0.14 -3.61 0.07 0.00 0.26 0.00 0.00 34.13 30.71 2khi s GLU 295 CO 0.03 -0.08 2.60 -0.89 -0.54 0.00 0.00 175.26 176.39 2khi n ILE 296 N 4.72 4.51 -0.16 -3.70 2.08 -0.44 -1.41 119.36 124.96 2khi n ILE 296 Ca -0.14 -3.68 0.02 0.00 0.56 0.00 0.00 62.75 59.51 2khi n ILE 296 Cb 0.52 -1.97 -0.01 0.00 -0.75 0.00 0.00 39.64 37.44 2khi n ILE 296 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2khi n GLU 297 N 1.64 -0.35 -2.05 0.38 1.02 -1.25 -4.46 120.64 115.56 2khi n GLU 297 Ca 0.59 0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 57.57 2khi n GLU 297 Cb 0.37 -0.42 -0.03 0.00 -0.02 0.00 0.00 31.44 31.34 2khi n GLU 297 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2khi s GLU 298 N -2.14 4.14 0.00 3.49 1.03 -1.26 -3.25 118.70 120.71 2khi s GLU 298 Ca 0.00 2.09 0.00 0.00 0.03 0.00 0.00 54.97 57.09 2khi s GLU 298 Cb 0.00 -3.97 0.00 0.00 -0.80 0.00 0.00 34.13 29.36 2khi s GLU 298 CO 0.00 -0.88 0.00 0.41 -1.33 0.00 0.00 175.26 173.46 2khi n GLY 299 N 4.14 1.20 3.27 -3.83 0.00 -1.26 -5.07 105.19 103.65 2khi n GLY 299 Ca 0.17 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2khi n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2khi s VAL 300 N -1.08 2.52 0.05 1.61 1.01 -1.20 -5.09 120.40 118.22 2khi s VAL 300 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 2khi s VAL 300 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2khi s VAL 300 CO 0.00 0.54 0.03 -1.83 0.00 0.00 0.00 175.10 173.83 2khi s GLU 301 N 0.52 0.63 0.34 2.72 -1.05 -1.26 -1.32 118.70 119.27 2khi s GLU 301 Ca -0.12 -1.07 0.03 0.00 -0.15 0.00 0.00 54.97 53.67 2khi s GLU 301 Cb -0.16 0.23 -0.05 0.00 -0.44 0.00 0.00 34.13 33.71 2khi s GLU 301 CO 0.05 -0.14 0.10 0.20 0.95 0.00 0.00 175.26 176.41 2khi s GLY 302 N -2.71 2.19 -0.16 -3.83 0.00 0.13 -3.45 107.32 99.50 2khi s GLY 302 Ca 0.04 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 43.05 2khi s GLY 302 CO -0.09 -1.76 -0.19 -2.27 0.00 0.00 0.00 173.10 168.80 2khi s LEU 303 N -3.48 1.98 -0.39 0.66 2.96 -1.24 -0.25 118.68 118.92 2khi s LEU 303 Ca 0.32 -0.58 -0.24 0.00 -0.22 0.00 0.00 54.13 53.41 2khi s LEU 303 Cb 0.06 -1.37 0.02 0.00 0.50 0.00 0.00 46.19 45.40 2khi s LEU 303 CO 0.15 0.00 0.84 -0.69 -1.32 0.00 0.00 176.35 175.33 2khi s VAL 304 N 1.22 4.65 -0.23 1.68 1.01 0.25 -2.94 120.40 126.03 2khi s VAL 304 Ca 0.02 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 2khi s VAL 304 Cb -0.14 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2khi s VAL 304 CO -0.09 -0.55 1.48 -1.00 0.00 0.00 0.00 175.10 174.93 2khi s HIS 305 N 3.31 2.36 0.18 5.22 3.76 -1.26 -1.03 115.29 127.83 2khi s HIS 305 Ca 0.34 0.68 0.04 0.00 -0.15 0.00 0.00 55.06 55.96 2khi s HIS 305 Cb -0.12 -3.91 0.50 0.00 1.11 0.00 0.00 32.58 30.16 2khi s HIS 305 CO 0.19 -2.46 0.84 1.55 -0.85 0.00 0.00 174.74 174.01 2khi n VAL 306 N 6.18 -0.23 1.41 -0.90 3.14 -1.14 0.49 118.33 127.28 2khi n VAL 306 Ca 0.17 1.15 0.14 0.00 -2.96 0.00 0.00 64.34 62.84 2khi n VAL 306 Cb 0.45 -1.74 0.45 0.00 -1.06 0.00 0.00 33.84 31.95 2khi n VAL 306 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2khi n SER 307 N -4.53 1.63 -3.81 6.55 7.64 -1.26 -4.50 113.62 115.35 2khi n SER 307 Ca 0.15 -1.49 -0.41 0.00 1.01 0.00 0.00 58.87 58.12 2khi n SER 307 Cb 0.49 0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 2khi n SER 307 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2khi n GLU 308 N 0.22 4.84 -0.00 1.43 -0.58 0.18 -4.62 120.64 122.11 2khi n GLU 308 Ca 0.18 -4.62 0.02 0.00 -0.42 0.00 0.00 57.16 52.32 2khi n GLU 308 Cb 0.38 -2.48 -0.03 0.00 -0.57 0.00 0.00 31.44 28.75 2khi n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2khi n MET 309 N 0.67 5.25 0.00 3.49 0.00 -1.26 -2.60 117.12 122.67 2khi n MET 309 Ca 0.35 -0.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.05 2khi n MET 309 Cb 0.30 -0.74 0.00 0.00 0.00 0.00 0.00 33.22 32.79 2khi n MET 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2khi n ASP 310 N -1.13 0.00 -4.44 6.12 -0.08 -1.26 -4.37 116.55 111.39 2khi n ASP 310 Ca 0.01 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.85 2khi n ASP 310 Cb 0.08 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.52 2khi n ASP 310 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 2khi s TRP 311 N 0.00 3.37 0.00 -0.67 0.51 -1.26 -4.94 118.94 115.94 2khi s TRP 311 Ca 0.00 -1.75 0.00 0.00 -2.12 0.00 0.00 56.10 52.23 2khi s TRP 311 Cb 0.00 -4.22 0.00 0.00 -0.81 0.00 0.00 33.47 28.44 2khi s TRP 311 CO 0.00 -1.38 0.00 -2.37 -0.51 0.00 0.00 176.95 172.69 2khi n THR 312 N 4.92 0.00 0.00 2.01 5.66 -1.26 -4.82 114.28 120.78 2khi n THR 312 Ca 0.27 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 2khi n THR 312 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 2khi n THR 312 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2khi n ASN 313 N -1.62 0.00 0.00 1.09 3.02 -1.26 -4.40 115.26 112.09 2khi n ASN 313 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 2khi n ASN 313 Cb 0.00 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 39.76 2khi n ASN 313 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2khi n LYS 314 N 0.00 0.00 0.09 3.52 4.01 -1.26 -3.11 118.16 121.41 2khi n LYS 314 Ca 0.00 0.03 0.12 0.00 -0.51 0.00 0.00 58.31 57.95 2khi n LYS 314 Cb 0.00 -1.50 0.11 0.00 -0.51 0.00 0.00 35.03 33.13 2khi n LYS 314 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 2khi h ASN 315 N 0.00 0.00 0.00 4.39 -0.00 -1.88 -3.48 115.58 114.61 2khi h ASN 315 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.18 2khi h ASN 315 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.79 2khi h ASN 315 CO 0.00 0.06 0.00 -0.38 -0.00 0.00 0.00 177.43 177.11 2khi n ILE 316 N -2.40 0.00 -3.77 2.57 -0.00 -1.18 -4.65 119.36 109.92 2khi n ILE 316 Ca 0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.47 2khi n ILE 316 Cb 0.49 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.98 2khi n ILE 316 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 2khi s HIS 317 N 0.00 1.95 -0.15 1.39 3.76 -1.26 -4.98 115.29 115.99 2khi s HIS 317 Ca 0.00 -1.85 0.29 0.00 -0.15 0.00 0.00 55.06 53.35 2khi s HIS 317 Cb 0.00 -1.82 1.22 0.00 1.11 0.00 0.00 32.58 33.09 2khi s HIS 317 CO 0.00 -0.87 1.87 -1.35 -0.85 0.00 0.00 174.74 173.54 2khi h PRO 318 N 8.03 0.00 -0.04 8.40 0.11 -1.88 -3.21 132.00 143.42 2khi h PRO 318 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2khi h PRO 318 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2khi h PRO 318 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 2khi n SER 319 N -2.69 0.47 -0.18 -2.05 3.41 -1.26 -1.31 113.62 110.01 2khi n SER 319 Ca 0.01 -1.41 0.06 0.00 -0.26 0.00 0.00 58.87 57.27 2khi n SER 319 Cb 0.26 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2khi n SER 319 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2khi n LYS 320 N -0.52 2.36 -0.12 4.33 -0.00 -1.21 -4.62 118.16 118.38 2khi n LYS 320 Ca 0.17 -0.42 -0.25 0.00 -0.00 0.00 0.00 58.31 57.80 2khi n LYS 320 Cb 0.15 -1.12 -0.09 0.00 -0.00 0.00 0.00 35.03 33.97 2khi n LYS 320 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2khi n VAL 321 N -0.62 1.32 -3.39 0.58 0.31 -1.15 -4.91 118.33 110.47 2khi n VAL 321 Ca 0.04 -0.35 -0.40 0.00 -0.01 0.00 0.00 64.34 63.61 2khi n VAL 321 Cb 0.23 -1.77 -0.09 0.00 -0.91 0.00 0.00 33.84 31.30 2khi n VAL 321 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2khi s VAL 322 N -2.44 5.16 0.35 2.52 1.01 -0.43 -5.02 120.40 121.55 2khi s VAL 322 Ca -0.33 0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2khi s VAL 322 Cb 0.12 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2khi s VAL 322 CO 0.43 -0.04 0.35 0.20 0.00 0.00 0.00 175.10 176.04 2khi s ASN 323 N 1.72 5.42 -0.18 3.32 0.01 -1.26 -4.45 114.94 119.52 2khi s ASN 323 Ca 0.13 -0.46 -0.29 0.00 -0.71 0.00 0.00 52.86 51.52 2khi s ASN 323 Cb -0.16 -0.96 -0.00 0.00 0.41 0.00 0.00 41.25 40.54 2khi s ASN 323 CO 0.11 -0.43 1.12 -0.69 -1.51 0.00 0.00 177.10 175.71 2khi s VAL 324 N -2.30 4.53 0.00 1.60 1.01 -1.26 -2.67 120.40 121.31 2khi s VAL 324 Ca 0.43 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.25 2khi s VAL 324 Cb -0.06 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2khi s VAL 324 CO 0.28 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2khi n GLY 325 N 3.38 0.76 3.94 4.51 0.00 -0.37 -5.03 105.19 112.37 2khi n GLY 325 Ca 0.12 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2khi n GLY 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2khi s ASP 326 N -2.26 5.80 -0.13 1.61 -1.08 -1.09 -4.66 116.67 114.87 2khi s ASP 326 Ca 0.00 0.48 0.02 0.00 -0.52 0.00 0.00 52.55 52.53 2khi s ASP 326 Cb 0.00 -1.66 0.01 0.00 -1.46 0.00 0.00 42.92 39.81 2khi s ASP 326 CO 0.00 -0.80 -0.19 0.54 0.52 0.00 0.00 175.17 175.25 2khi s VAL 327 N -2.71 1.80 0.19 1.11 0.11 -1.26 -0.36 120.40 119.29 2khi s VAL 327 Ca 0.50 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.75 2khi s VAL 327 Cb -0.10 -1.61 -0.05 0.00 -1.53 0.00 0.00 36.38 33.09 2khi s VAL 327 CO 0.41 0.50 0.02 -0.69 -3.33 0.00 0.00 175.10 172.00 2khi s VAL 328 N 0.91 0.69 -0.08 2.04 1.01 -0.94 -0.48 120.40 123.54 2khi s VAL 328 Ca -0.07 -1.99 0.03 0.00 0.00 0.00 0.00 61.98 59.95 2khi s VAL 328 Cb -0.15 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2khi s VAL 328 CO -0.02 -0.38 -0.15 -0.70 0.00 0.00 0.00 175.10 173.85 2khi s GLU 329 N -3.93 2.84 0.21 2.72 2.12 -1.26 -1.98 118.70 119.42 2khi s GLU 329 Ca 0.27 -0.72 0.05 0.00 0.36 0.00 0.00 54.97 54.93 2khi s GLU 329 Cb 0.06 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.96 2khi s GLU 329 CO 0.06 0.44 -0.06 0.14 -0.54 0.00 0.00 175.26 175.30 2khi s VAL 330 N -0.25 1.26 -0.02 3.70 -7.23 0.15 -0.00 120.40 118.01 2khi s VAL 330 Ca 0.01 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2khi s VAL 330 Cb -0.13 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 2khi s VAL 330 CO 0.03 -0.47 -0.15 -0.32 -0.31 0.00 0.00 175.10 173.88 2khi s MET 331 N -3.78 1.39 0.08 4.82 1.75 0.79 0.08 119.30 124.43 2khi s MET 331 Ca 0.25 -0.54 -0.30 0.00 -1.25 0.00 0.00 55.69 53.84 2khi s MET 331 Cb 0.04 -1.29 -0.05 0.00 2.84 0.00 0.00 34.83 36.37 2khi s MET 331 CO 0.07 0.28 1.04 0.08 -0.65 0.00 0.00 175.02 175.83 2khi s VAL 332 N -0.17 4.40 0.00 10.11 1.01 0.52 -0.33 120.40 135.93 2khi s VAL 332 Ca 0.02 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.87 2khi s VAL 332 Cb -0.08 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2khi s VAL 332 CO 0.00 0.23 0.00 0.18 0.00 0.00 0.00 175.10 175.51 2khi n LEU 333 N 3.23 0.00 -4.61 3.92 4.77 0.24 -1.04 117.00 123.50 2khi n LEU 333 Ca 0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 2khi n LEU 333 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2khi n LEU 333 CO 0.53 0.00 1.37 -1.81 -1.33 0.00 0.00 177.39 176.15 2khi s ASP 334 N 1.00 6.22 -0.38 -1.43 1.01 -1.21 -2.71 116.67 119.17 2khi s ASP 334 Ca 0.00 1.26 -0.16 0.00 0.71 0.00 0.00 52.55 54.36 2khi s ASP 334 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.40 2khi s ASP 334 CO 0.00 -1.45 0.41 -0.51 0.21 0.00 0.00 175.17 173.82 2khi s ILE 335 N 5.79 5.12 -0.59 0.77 1.10 -1.25 -0.73 121.20 131.42 2khi s ILE 335 Ca 0.71 -0.15 -0.21 0.00 -0.51 0.00 0.00 60.65 60.48 2khi s ILE 335 Cb -0.20 -3.94 0.07 0.00 0.15 0.00 0.00 42.46 38.53 2khi s ILE 335 CO 0.31 -0.27 0.83 -1.81 -2.11 0.00 0.00 174.94 171.90 2khi s ASP 336 N 1.77 6.22 0.00 4.50 1.11 -0.44 -4.93 116.67 124.90 2khi s ASP 336 Ca 0.12 -0.93 0.28 0.00 0.18 0.00 0.00 52.55 52.20 2khi s ASP 336 Cb -0.17 -2.37 1.55 0.00 1.07 0.00 0.00 42.92 43.00 2khi s ASP 336 CO 0.13 -1.21 2.00 -1.84 1.18 0.00 0.00 175.17 175.43 2khi n GLU 337 N 7.05 0.63 0.03 8.23 0.28 -1.26 0.77 120.64 136.36 2khi n GLU 337 Ca -0.04 0.01 -0.22 0.00 -0.16 0.00 0.00 57.16 56.75 2khi n GLU 337 Cb 0.45 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.68 2khi n GLU 337 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2khi h GLU 338 N 0.00 0.28 0.01 3.44 4.11 -1.94 -3.41 114.58 117.07 2khi h GLU 338 Ca 0.00 -0.49 -0.38 0.00 0.07 0.00 0.00 59.36 58.56 2khi h GLU 338 Cb 0.14 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 2khi h GLU 338 CO 0.00 1.23 -2.44 0.54 0.07 0.00 0.00 179.01 178.42 2khi n ARG 339 N -3.90 0.66 -2.27 1.06 1.74 -0.93 -5.05 116.66 107.97 2khi n ARG 339 Ca -0.23 0.13 -0.04 0.00 -0.77 0.00 0.00 57.85 56.94 2khi n ARG 339 Cb 0.92 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 30.85 2khi n ARG 339 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2khi n ARG 340 N -3.17 -1.41 -4.53 5.56 1.74 0.23 -5.07 116.66 110.02 2khi n ARG 340 Ca -0.43 0.20 -0.33 0.00 -0.77 0.00 0.00 57.85 56.52 2khi n ARG 340 Cb 1.02 -3.17 -0.15 0.00 -1.02 0.00 0.00 32.46 29.14 2khi n ARG 340 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2khi s ARG 341 N -4.15 3.22 -0.10 5.56 1.04 -1.19 -4.83 118.95 118.50 2khi s ARG 341 Ca 0.02 -0.75 -0.18 0.00 -1.04 0.00 0.00 55.73 53.78 2khi s ARG 341 Cb -0.00 -2.63 -0.04 0.00 -2.04 0.00 0.00 34.95 30.23 2khi s ARG 341 CO 0.18 0.02 0.49 0.42 -0.04 0.00 0.00 175.30 176.36 2khi s ILE 342 N 0.81 5.15 -0.72 4.99 -1.09 -1.22 -1.33 121.20 127.79 2khi s ILE 342 Ca -0.05 0.98 -0.12 0.00 -2.23 0.00 0.00 60.65 59.23 2khi s ILE 342 Cb -0.15 -3.82 0.19 0.00 -1.58 0.00 0.00 42.46 37.09 2khi s ILE 342 CO 0.00 0.35 0.63 -0.55 -1.23 0.00 0.00 174.94 174.14 2khi s SER 343 N 0.44 6.31 -0.13 3.58 0.15 0.09 -3.68 113.70 120.46 2khi s SER 343 Ca 0.26 -2.51 -0.06 0.00 0.70 0.00 0.00 55.95 54.34 2khi s SER 343 Cb -0.15 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 2khi s SER 343 CO 0.11 -0.59 0.08 -1.48 1.20 0.00 0.00 173.24 172.56 2khi s LEU 344 N 0.45 4.01 -0.02 3.45 -0.00 -1.15 0.80 118.68 126.22 2khi s LEU 344 Ca 0.14 0.27 0.03 0.00 -0.00 0.00 0.00 54.13 54.58 2khi s LEU 344 Cb -0.16 -1.97 -0.01 0.00 -0.00 0.00 0.00 46.19 44.05 2khi s LEU 344 CO -0.05 0.33 -0.12 -0.83 -0.00 0.00 0.00 176.35 175.68 2khi s GLY 345 N -0.57 0.60 0.99 -3.48 0.00 0.55 -2.30 107.32 103.11 2khi s GLY 345 Ca 0.11 -0.48 -0.13 0.00 0.00 0.00 0.00 44.72 44.22 2khi s GLY 345 CO 0.02 -0.33 0.51 1.47 0.00 0.00 0.00 173.10 174.77 2khi n LEU 346 N 2.95 -0.04 0.00 0.66 -0.00 -1.07 -0.15 117.00 119.35 2khi n LEU 346 Ca -0.15 0.23 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2khi n LEU 346 Cb 0.55 -1.22 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 2khi n LEU 346 CO 0.25 -3.26 -0.36 1.17 -0.00 0.00 0.00 177.39 175.18 2khi n LYS 347 N -2.43 0.00 0.00 1.47 4.81 1.00 -4.35 118.16 118.66 2khi n LYS 347 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2khi n LYS 347 Cb 0.55 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 35.16 2khi n LYS 347 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2khi n GLN 348 N -2.78 0.00 0.00 1.64 -0.06 -1.25 -4.82 117.38 110.11 2khi n GLN 348 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2khi n GLN 348 Cb 0.36 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.54 2khi n GLN 348 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2khi s LYS 350 N -4.37 4.27 -1.18 0.00 2.47 0.37 -4.94 119.74 116.36 2khi s LYS 350 Ca 0.00 0.20 -0.10 0.00 -1.56 0.00 0.00 55.97 54.52 2khi s LYS 350 Cb 0.00 -3.43 0.22 0.00 -1.46 0.00 0.00 37.83 33.17 2khi s LYS 350 CO 0.00 0.22 1.49 0.00 0.16 0.00 0.00 175.35 177.22 2khi n ALA 351 N 3.58 4.61 0.00 3.13 0.00 -1.26 -3.23 120.51 127.34 2khi n ALA 351 Ca -0.10 -4.48 0.00 0.00 0.00 0.00 0.00 53.44 48.86 2khi n ALA 351 Cb 0.52 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2khi n ALA 351 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2khi n ASN 352 N 3.62 0.00 0.15 0.00 5.15 -1.26 -5.09 115.26 117.83 2khi n ASN 352 Ca 0.32 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.32 2khi n ASN 352 Cb 0.38 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.80 2khi n ASN 352 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2khi h PRO 353 N 0.00 0.00 0.00 1.20 0.13 -1.89 -3.45 132.00 127.98 2khi h PRO 353 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2khi h PRO 353 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2khi h PRO 353 CO 0.00 0.55 0.00 1.87 -0.23 0.00 0.00 178.00 180.19 2khi n TRP 354 N -3.51 0.00 -5.21 1.56 -0.00 -1.26 -4.63 117.44 104.39 2khi n TRP 354 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.20 2khi n TRP 354 Cb 0.64 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.79 2khi n TRP 354 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 2khi s GLN 355 N 3.68 2.14 -0.43 5.87 -0.44 -1.26 -5.04 119.66 124.18 2khi s GLN 355 Ca 0.00 -0.87 0.08 0.00 -2.50 0.00 0.00 55.36 52.07 2khi s GLN 355 Cb 0.00 -1.97 0.35 0.00 -1.64 0.00 0.00 33.01 29.76 2khi s GLN 355 CO 0.00 0.46 1.22 0.94 0.50 0.00 0.00 175.29 178.42 2khi n GLN 356 N 2.66 1.10 -0.59 1.67 7.27 -1.26 -5.06 117.38 123.18 2khi n GLN 356 Ca -0.16 -1.91 -0.05 0.00 0.07 0.00 0.00 57.00 54.94 2khi n GLN 356 Cb 0.52 -0.59 -0.08 0.00 2.41 0.00 0.00 30.24 32.50 2khi n GLN 356 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2khi n PHE 357 N -0.09 0.00 -3.10 3.69 3.01 -1.26 -4.33 117.46 115.38 2khi n PHE 357 Ca 0.02 -0.95 -0.18 0.00 1.01 0.00 0.00 57.45 57.35 2khi n PHE 357 Cb 0.77 -0.96 -0.05 0.00 -0.01 0.00 0.00 39.48 39.23 2khi n PHE 357 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2khi n ALA 358 N 2.28 1.10 -2.77 4.37 0.00 -1.26 -5.09 120.51 119.14 2khi n ALA 358 Ca 0.20 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 51.14 2khi n ALA 358 Cb 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2khi n ALA 358 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2khi n GLU 359 N 2.26 0.00 -2.25 0.00 4.07 -1.26 -5.08 120.64 118.37 2khi n GLU 359 Ca 0.22 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.33 2khi n GLU 359 Cb 0.53 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.95 2khi n GLU 359 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 2khi n THR 360 N 0.00 0.71 -1.62 6.31 5.66 -1.26 -5.30 114.28 118.78 2khi n THR 360 Ca 0.00 -2.07 0.00 0.00 -3.05 0.00 0.00 64.05 58.93 2khi n THR 360 Cb 0.00 1.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 2khi n THR 360 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59