#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 4.97 -0.03 -0.99 1.01 -1.26 -5.01 120.40 119.09 2khi s VAL 268 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2khi s VAL 268 Cb 0.00 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.31 2khi s VAL 268 CO 0.00 0.61 0.91 0.00 0.00 0.00 0.00 175.10 176.62 2khi n ALA 269 N 2.04 1.81 -3.00 5.51 0.00 -1.26 -5.06 120.51 120.54 2khi n ALA 269 Ca -0.19 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2khi n ALA 269 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.43 0.00 -4.04 0.00 -5.35 -1.26 -5.20 119.36 103.07 2khi n ILE 270 Ca 0.04 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.49 2khi n ILE 270 Cb 0.55 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.44 2khi n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2khi n ALA 271 N -3.00 0.08 0.46 -1.28 0.00 -1.26 -5.08 120.51 110.43 2khi n ALA 271 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.27 2khi n ALA 271 Cb 0.00 0.19 0.09 0.00 0.00 0.00 0.00 19.45 19.72 2khi n ALA 271 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2khi n LYS 272 N -0.09 1.34 0.00 0.00 2.85 -1.26 -5.04 118.16 115.96 2khi n LYS 272 Ca 0.01 -1.52 0.00 0.00 -1.05 0.00 0.00 58.31 55.75 2khi n LYS 272 Cb 0.07 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.16 2khi n LYS 272 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2khi n ARG 273 N 0.82 0.00 -3.49 -1.58 1.74 -1.26 -4.81 116.66 108.08 2khi n ARG 273 Ca 0.10 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2khi n ARG 273 Cb 0.38 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.72 2khi n ARG 273 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2khi s TYR 274 N 0.00 3.24 0.01 -1.55 2.02 -1.26 -5.08 117.35 114.72 2khi s TYR 274 Ca 0.00 -0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 55.92 2khi s TYR 274 Cb 0.00 -2.54 -0.07 0.00 -0.40 0.00 0.00 41.96 38.94 2khi s TYR 274 CO 0.00 -0.51 1.70 -2.14 -1.57 0.00 0.00 175.55 173.02 2khi s PRO 275 N 1.69 4.18 -0.20 -1.71 0.02 -1.26 -4.86 135.00 132.86 2khi s PRO 275 Ca 0.05 2.31 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 2khi s PRO 275 Cb -0.18 -3.85 -0.04 0.00 0.02 0.00 0.00 34.50 30.45 2khi s PRO 275 CO 0.10 -0.81 1.72 -1.21 -0.33 0.00 0.00 177.00 176.47 2khi s GLU 276 N 3.50 3.75 0.00 5.54 0.41 -1.26 -3.26 118.70 127.38 2khi s GLU 276 Ca 0.76 1.80 0.00 0.00 -0.41 0.00 0.00 54.97 57.11 2khi s GLU 276 Cb -0.37 -4.09 0.00 0.00 -1.78 0.00 0.00 34.13 27.89 2khi s GLU 276 CO 0.32 -1.36 0.00 0.41 -0.49 0.00 0.00 175.26 174.15 2khi n GLY 277 N 4.78 0.99 3.88 -1.39 0.00 0.29 -4.99 105.19 108.75 2khi n GLY 277 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 5.26 0.17 2.61 -4.23 -1.20 -4.86 115.64 111.39 2khi s THR 278 Ca 0.00 0.25 0.05 0.00 -1.18 0.00 0.00 61.69 60.81 2khi s THR 278 Cb 0.00 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 2khi s THR 278 CO 0.00 0.38 0.14 -0.54 -0.54 0.00 0.00 174.62 174.05 2khi s LYS 279 N -1.71 2.89 0.37 3.99 1.02 -1.26 0.20 119.74 125.23 2khi s LYS 279 Ca 0.27 -0.89 0.04 0.00 0.02 0.00 0.00 55.97 55.41 2khi s LYS 279 Cb -0.13 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 2khi s LYS 279 CO 0.16 0.48 0.08 -0.51 -0.92 0.00 0.00 175.35 174.63 2khi s LEU 280 N -3.15 2.11 -0.08 3.17 2.01 0.16 -4.90 118.68 117.99 2khi s LEU 280 Ca 0.31 -1.50 0.02 0.00 0.01 0.00 0.00 54.13 52.97 2khi s LEU 280 Cb -0.10 -0.30 -0.02 0.00 0.01 0.00 0.00 46.19 45.78 2khi s LEU 280 CO 0.23 -0.74 -0.14 -0.89 1.01 0.00 0.00 176.35 175.82 2khi s THR 281 N -3.24 3.02 0.24 5.49 2.01 -1.26 -0.48 115.64 121.42 2khi s THR 281 Ca 0.30 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 2khi s THR 281 Cb 0.06 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 2khi s THR 281 CO 0.14 0.56 0.41 -0.83 -0.69 0.00 0.00 174.62 174.22 2khi s GLY 282 N -0.26 0.77 -0.04 4.40 0.00 -0.93 -4.78 107.32 106.47 2khi s GLY 282 Ca 0.02 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2khi s GLY 282 CO 0.03 -0.80 -0.12 0.50 0.00 0.00 0.00 173.10 172.71 2khi s ARG 283 N -3.98 1.39 -0.02 2.90 0.52 -0.32 -1.89 118.95 117.54 2khi s ARG 283 Ca 0.26 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 2khi s ARG 283 Cb 0.01 -1.22 -0.04 0.00 0.52 0.00 0.00 34.95 34.23 2khi s ARG 283 CO 0.10 0.12 1.12 0.08 0.02 0.00 0.00 175.30 176.74 2khi s VAL 284 N 0.31 4.42 -0.14 3.52 1.01 0.74 0.57 120.40 130.83 2khi s VAL 284 Ca -0.07 1.73 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 2khi s VAL 284 Cb -0.12 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 2khi s VAL 284 CO 0.02 0.07 -0.14 1.07 0.00 0.00 0.00 175.10 176.12 2khi n THR 285 N 4.24 0.81 -4.35 3.92 5.66 -0.68 -1.56 114.28 122.32 2khi n THR 285 Ca 0.09 -0.29 -0.19 0.00 -3.05 0.00 0.00 64.05 60.61 2khi n THR 285 Cb 0.48 -1.14 -0.09 0.00 -1.55 0.00 0.00 70.33 68.03 2khi n THR 285 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2khi s ASN 286 N -5.56 1.64 0.08 1.09 3.84 -1.04 -4.88 114.94 110.11 2khi s ASN 286 Ca -0.19 -1.56 0.10 0.00 0.21 0.00 0.00 52.86 51.41 2khi s ASN 286 Cb 0.06 0.38 -0.03 0.00 -0.55 0.00 0.00 41.25 41.10 2khi s ASN 286 CO 0.31 -0.88 -0.26 -0.22 -2.79 0.00 0.00 177.10 173.26 2khi s LEU 287 N -3.39 2.24 0.52 3.21 0.20 -1.26 -0.29 118.68 119.91 2khi s LEU 287 Ca 0.35 -0.66 0.05 0.00 0.69 0.00 0.00 54.13 54.56 2khi s LEU 287 Cb 0.05 -1.20 0.02 0.00 -0.43 0.00 0.00 46.19 44.63 2khi s LEU 287 CO 0.17 0.20 0.31 -0.89 -0.29 0.00 0.00 176.35 175.85 2khi s THR 288 N -0.94 1.63 -0.76 3.68 2.01 0.42 -4.80 115.64 116.88 2khi s THR 288 Ca 0.12 -1.60 0.20 0.00 0.31 0.00 0.00 61.69 60.72 2khi s THR 288 Cb -0.10 -2.23 0.19 0.00 0.01 0.00 0.00 72.50 70.37 2khi s THR 288 CO 0.04 0.00 1.62 0.47 -0.69 0.00 0.00 174.62 176.06 2khi n ASP 289 N -1.62 0.33 -2.62 3.53 8.00 -1.26 -3.73 116.55 119.18 2khi n ASP 289 Ca -0.05 0.57 -0.05 0.00 0.71 0.00 0.00 54.79 55.98 2khi n ASP 289 Cb 0.65 -0.65 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 2khi n ASP 289 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2khi n TYR 290 N -1.86 -1.86 -3.53 1.24 4.11 -1.26 -5.13 117.16 108.87 2khi n TYR 290 Ca 0.03 -1.54 0.00 0.00 -0.00 0.00 0.00 57.90 56.39 2khi n TYR 290 Cb 0.22 1.46 0.00 0.00 -0.00 0.00 0.00 39.34 41.02 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 -0.55 3.26 -7.48 0.00 -1.24 -2.01 105.19 96.43 2khi n GLY 291 Ca -0.11 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.96 3.17 -0.20 0.00 0.08 0.60 0.24 117.98 117.92 2khi s PHE 293 Ca 0.16 -0.08 -0.05 0.00 0.12 0.00 0.00 56.93 57.08 2khi s PHE 293 Cb 0.05 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 2khi s PHE 293 CO -0.02 -0.22 0.00 0.08 -0.10 0.00 0.00 175.22 174.96 2khi s VAL 294 N 1.65 3.99 -0.07 -0.44 1.01 0.24 -1.69 120.40 125.09 2khi s VAL 294 Ca 0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 2khi s VAL 294 Cb -0.16 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2khi s VAL 294 CO 0.08 0.43 0.55 -0.70 0.00 0.00 0.00 175.10 175.46 2khi s GLU 295 N 0.93 4.33 -0.22 2.72 2.12 0.19 0.61 118.70 129.38 2khi s GLU 295 Ca 0.01 0.60 -0.04 0.00 0.36 0.00 0.00 54.97 55.90 2khi s GLU 295 Cb -0.14 -3.40 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 2khi s GLU 295 CO 0.02 0.22 2.98 -0.89 -0.54 0.00 0.00 175.26 177.05 2khi n ILE 296 N 3.36 3.03 0.00 -3.70 5.41 -0.04 -1.17 119.36 126.25 2khi n ILE 296 Ca -0.06 -2.05 0.00 0.00 1.00 0.00 0.00 62.75 61.63 2khi n ILE 296 Cb 0.51 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 2khi n ILE 296 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2khi n GLU 297 N 1.53 0.00 -1.85 0.38 -0.58 -1.26 -4.72 120.64 114.13 2khi n GLU 297 Ca 0.41 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.72 2khi n GLU 297 Cb 0.70 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.54 2khi n GLU 297 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2khi s GLU 298 N -2.27 4.06 0.00 3.49 2.56 -1.26 -3.41 118.70 121.87 2khi s GLU 298 Ca 0.00 2.30 0.00 0.00 0.00 0.00 0.00 54.97 57.27 2khi s GLU 298 Cb 0.00 -4.09 0.00 0.00 2.00 0.00 0.00 34.13 32.04 2khi s GLU 298 CO 0.00 -1.01 0.00 0.41 -0.56 0.00 0.00 175.26 174.10 2khi n GLY 299 N 4.45 2.67 3.21 -1.50 0.00 -1.26 -5.07 105.19 107.70 2khi n GLY 299 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2khi n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2khi s VAL 300 N -2.36 2.49 -0.09 1.61 0.11 -1.22 -5.09 120.40 115.85 2khi s VAL 300 Ca 0.00 -0.81 -0.16 0.00 -2.93 0.00 0.00 61.98 58.08 2khi s VAL 300 Cb 0.00 -2.06 0.04 0.00 -1.53 0.00 0.00 36.38 32.83 2khi s VAL 300 CO 0.00 0.51 0.39 -1.83 -3.33 0.00 0.00 175.10 170.84 2khi s GLU 301 N 1.10 0.60 0.50 1.54 -1.05 -1.26 -0.86 118.70 119.27 2khi s GLU 301 Ca 0.00 0.23 0.07 0.00 -0.15 0.00 0.00 54.97 55.12 2khi s GLU 301 Cb -0.14 0.28 0.02 0.00 -0.44 0.00 0.00 34.13 33.85 2khi s GLU 301 CO -0.05 -0.13 0.46 0.20 0.95 0.00 0.00 175.26 176.69 2khi s GLY 302 N -0.52 2.16 -0.14 -3.83 0.00 0.20 -3.75 107.32 101.44 2khi s GLY 302 Ca -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 42.98 2khi s GLY 302 CO 0.03 -1.80 -0.12 -2.27 0.00 0.00 0.00 173.10 168.94 2khi s LEU 303 N -4.29 1.53 -0.29 0.66 2.96 -1.22 -0.59 118.68 117.45 2khi s LEU 303 Ca 0.45 -0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 53.74 2khi s LEU 303 Cb -0.03 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 2khi s LEU 303 CO 0.27 -0.08 0.53 0.54 -1.32 0.00 0.00 176.35 176.30 2khi s VAL 304 N 1.55 5.03 -0.14 1.68 0.11 0.14 -3.44 120.40 125.33 2khi s VAL 304 Ca 0.05 0.76 -0.28 0.00 -2.93 0.00 0.00 61.98 59.57 2khi s VAL 304 Cb -0.13 -3.89 -0.01 0.00 -1.53 0.00 0.00 36.38 30.83 2khi s VAL 304 CO -0.10 -0.02 0.97 -2.28 -3.33 0.00 0.00 175.10 170.35 2khi s HIS 305 N 2.38 3.46 -0.43 1.54 2.46 -1.26 -1.69 115.29 121.76 2khi s HIS 305 Ca 0.21 1.50 0.01 0.00 0.47 0.00 0.00 55.06 57.25 2khi s HIS 305 Cb -0.15 -3.16 0.05 0.00 -0.13 0.00 0.00 32.58 29.18 2khi s HIS 305 CO 0.11 -0.27 0.77 1.55 -2.47 0.00 0.00 174.74 174.42 2khi n VAL 306 N 4.72 0.91 0.68 0.89 3.14 -0.85 -0.65 118.33 127.17 2khi n VAL 306 Ca 0.08 0.52 0.08 0.00 -2.96 0.00 0.00 64.34 62.06 2khi n VAL 306 Cb 0.48 -1.52 0.06 0.00 -1.06 0.00 0.00 33.84 31.80 2khi n VAL 306 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2khi n SER 307 N -1.30 2.21 -2.78 6.55 2.88 -1.26 -4.86 113.62 115.07 2khi n SER 307 Ca -0.00 -1.61 -0.10 0.00 -1.33 0.00 0.00 58.87 55.83 2khi n SER 307 Cb 0.28 0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.79 2khi n SER 307 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2khi n GLU 308 N 0.72 1.08 0.00 -1.46 4.07 0.18 -4.28 120.64 120.95 2khi n GLU 308 Ca 0.09 -0.80 0.00 0.00 -0.06 0.00 0.00 57.16 56.39 2khi n GLU 308 Cb 0.39 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 2khi n GLU 308 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 2khi n MET 309 N 3.79 0.00 0.00 5.31 1.56 -1.26 -4.65 117.12 121.87 2khi n MET 309 Ca 0.23 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.66 2khi n MET 309 Cb 0.19 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.56 2khi n MET 309 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2khi n ASP 310 N 0.00 0.00 0.00 6.12 2.03 -1.26 -5.04 116.55 118.40 2khi n ASP 310 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2khi n ASP 310 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2khi n ASP 310 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 2khi n TRP 311 N 0.00 -0.80 -3.84 -0.67 -0.00 -1.26 -4.58 117.44 106.29 2khi n TRP 311 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.38 2khi n TRP 311 Cb 0.00 0.17 -0.11 0.00 -0.00 0.00 0.00 31.31 31.38 2khi n TRP 311 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2khi s THR 312 N 0.00 0.05 0.00 5.87 -1.32 -1.26 -4.65 115.64 114.33 2khi s THR 312 Ca 0.00 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2khi s THR 312 Cb 0.00 -0.38 0.00 0.00 -1.51 0.00 0.00 72.50 70.61 2khi s THR 312 CO 0.00 -0.22 0.00 -3.20 -2.21 0.00 0.00 174.62 168.99 2khi n ASN 313 N 2.05 0.00 0.00 8.08 5.15 -1.26 -4.77 115.26 124.51 2khi n ASN 313 Ca -0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 2khi n ASN 313 Cb 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 2khi n ASN 313 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2khi n LYS 314 N -2.00 -0.63 0.00 1.20 4.76 -1.26 -4.74 118.16 115.49 2khi n LYS 314 Ca 0.00 -0.46 0.13 0.00 -2.87 0.00 0.00 58.31 55.11 2khi n LYS 314 Cb 0.00 -0.91 0.51 0.00 -1.84 0.00 0.00 35.03 32.79 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2khi n ASN 315 N -0.02 0.17 -0.03 4.39 4.05 -1.26 -3.34 115.26 119.22 2khi n ASN 315 Ca 0.00 0.30 0.14 0.00 0.45 0.00 0.00 54.58 55.47 2khi n ASN 315 Cb 0.06 -0.30 0.59 0.00 1.23 0.00 0.00 39.78 41.36 2khi n ASN 315 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2khi n ILE 316 N -1.53 0.00 -2.72 -1.44 -0.00 -1.26 -4.81 119.36 107.59 2khi n ILE 316 Ca 0.07 -0.01 -0.43 0.00 -0.00 0.00 0.00 62.75 62.38 2khi n ILE 316 Cb 0.34 -0.30 -0.03 0.00 -0.00 0.00 0.00 39.64 39.66 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 -2.79 3.30 0.52 1.39 3.76 -1.21 -4.98 115.29 115.28 2khi s HIS 317 Ca 0.20 1.32 0.34 0.00 -0.15 0.00 0.00 55.06 56.77 2khi s HIS 317 Cb 0.19 -3.28 1.87 0.00 1.11 0.00 0.00 32.58 32.47 2khi s HIS 317 CO 0.53 -0.51 2.22 -1.35 -0.85 0.00 0.00 174.74 174.78 2khi h PRO 318 N 7.63 0.00 -0.04 8.40 0.11 -1.92 -2.02 132.00 144.16 2khi h PRO 318 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2khi h PRO 318 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2khi h PRO 318 CO 0.96 0.03 0.00 0.43 -0.21 0.00 0.00 178.00 179.21 2khi n SER 319 N -3.50 0.20 0.13 -2.05 7.64 -1.26 0.54 113.62 115.33 2khi n SER 319 Ca -0.02 -1.95 0.11 0.00 1.01 0.00 0.00 58.87 58.01 2khi n SER 319 Cb 0.14 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.35 2khi n SER 319 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2khi h LYS 320 N 0.23 0.00 0.00 1.43 1.79 -1.61 -3.38 116.57 115.02 2khi h LYS 320 Ca 0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2khi h LYS 320 Cb 0.05 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 2khi h LYS 320 CO 0.00 0.03 -2.13 0.28 -1.08 0.00 0.00 179.45 176.55 2khi n VAL 321 N -2.80 1.11 0.00 0.50 0.31 -0.93 -5.07 118.33 111.45 2khi n VAL 321 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2khi n VAL 321 Cb 0.57 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2khi n VAL 321 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2khi n VAL 322 N -3.81 -0.32 -4.38 2.52 0.31 0.19 -5.03 118.33 107.80 2khi n VAL 322 Ca -0.39 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.65 2khi n VAL 322 Cb 0.79 -0.08 -0.13 0.00 -0.91 0.00 0.00 33.84 33.51 2khi n VAL 322 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2khi s ASN 323 N -0.56 3.27 -0.16 4.52 2.47 -1.26 -4.95 114.94 118.25 2khi s ASN 323 Ca 0.00 -0.76 -0.29 0.00 0.42 0.00 0.00 52.86 52.23 2khi s ASN 323 Cb 0.00 -0.22 -0.01 0.00 -1.45 0.00 0.00 41.25 39.58 2khi s ASN 323 CO 0.00 0.16 1.15 0.54 -3.72 0.00 0.00 177.10 175.23 2khi s VAL 324 N -1.13 4.47 0.00 -5.21 0.11 -1.26 -2.89 120.40 114.49 2khi s VAL 324 Ca 0.14 1.77 0.00 0.00 -2.93 0.00 0.00 61.98 60.96 2khi s VAL 324 Cb -0.10 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.61 2khi s VAL 324 CO 0.06 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 2khi n GLY 325 N 3.42 0.88 3.88 6.54 0.00 -0.60 -5.06 105.19 114.25 2khi n GLY 325 Ca 0.12 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2khi n GLY 325 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2khi s ASP 326 N -2.68 6.57 -0.11 1.61 1.47 -1.14 -4.75 116.67 117.64 2khi s ASP 326 Ca 0.00 0.80 0.02 0.00 1.18 0.00 0.00 52.55 54.55 2khi s ASP 326 Cb 0.00 -2.18 -0.01 0.00 -0.34 0.00 0.00 42.92 40.39 2khi s ASP 326 CO 0.00 -0.05 -0.19 0.54 0.68 0.00 0.00 175.17 176.15 2khi s VAL 327 N -1.80 2.55 0.39 2.11 0.11 -1.26 -0.18 120.40 122.32 2khi s VAL 327 Ca 0.45 -0.85 0.05 0.00 -2.93 0.00 0.00 61.98 58.71 2khi s VAL 327 Cb -0.11 -2.02 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2khi s VAL 327 CO 0.23 0.54 0.20 0.68 -3.33 0.00 0.00 175.10 173.42 2khi s VAL 328 N 0.29 0.32 0.10 2.04 -7.23 -0.79 -0.86 120.40 114.27 2khi s VAL 328 Ca -0.14 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2khi s VAL 328 Cb -0.17 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2khi s VAL 328 CO 0.07 0.00 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.08 2khi s GLU 329 N -3.57 2.22 -0.05 4.82 2.12 -1.12 -2.20 118.70 120.91 2khi s GLU 329 Ca 0.29 -0.99 -0.09 0.00 0.36 0.00 0.00 54.97 54.54 2khi s GLU 329 Cb 0.02 -2.35 0.02 0.00 0.26 0.00 0.00 34.13 32.07 2khi s GLU 329 CO 0.20 0.51 0.22 0.14 -0.54 0.00 0.00 175.26 175.79 2khi s VAL 330 N -1.25 0.03 -0.06 3.70 -7.23 0.37 -0.73 120.40 115.23 2khi s VAL 330 Ca 0.23 -0.26 -0.02 0.00 -1.81 0.00 0.00 61.98 60.12 2khi s VAL 330 Cb -0.11 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 2khi s VAL 330 CO 0.15 -0.14 0.03 -0.32 -0.31 0.00 0.00 175.10 174.51 2khi s MET 331 N -0.50 3.02 0.09 4.82 1.75 -0.66 0.36 119.30 128.17 2khi s MET 331 Ca -0.06 -0.42 -0.31 0.00 -1.25 0.00 0.00 55.69 53.65 2khi s MET 331 Cb -0.04 -2.83 -0.07 0.00 2.84 0.00 0.00 34.83 34.73 2khi s MET 331 CO 0.01 0.69 1.39 0.08 -0.65 0.00 0.00 175.02 176.54 2khi s VAL 332 N -0.99 3.42 0.00 10.11 1.01 0.13 0.34 120.40 134.43 2khi s VAL 332 Ca 0.16 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2khi s VAL 332 Cb -0.12 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2khi s VAL 332 CO 0.06 0.06 0.00 0.18 0.00 0.00 0.00 175.10 175.40 2khi n LEU 333 N 4.27 0.00 -4.61 3.92 7.99 0.29 -0.55 117.00 128.32 2khi n LEU 333 Ca 0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.69 2khi n LEU 333 Cb 0.43 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.71 2khi n LEU 333 CO 0.58 0.00 1.77 -1.81 -1.51 0.00 0.00 177.39 176.42 2khi s ASP 334 N 1.00 5.68 -0.29 -1.43 1.01 -1.20 -2.61 116.67 118.83 2khi s ASP 334 Ca 0.00 1.96 -0.10 0.00 0.71 0.00 0.00 52.55 55.11 2khi s ASP 334 Cb 0.00 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 2khi s ASP 334 CO 0.00 -1.77 0.17 -0.51 0.21 0.00 0.00 175.17 173.27 2khi s ILE 335 N 7.47 4.99 -0.34 0.77 1.10 -1.25 -0.42 121.20 133.52 2khi s ILE 335 Ca 0.96 -0.07 0.01 0.00 -0.51 0.00 0.00 60.65 61.04 2khi s ILE 335 Cb -0.33 -3.43 0.09 0.00 0.15 0.00 0.00 42.46 38.93 2khi s ILE 335 CO 0.36 0.19 0.05 -0.62 -2.11 0.00 0.00 174.94 172.80 2khi s ASP 336 N 1.70 4.84 0.05 4.50 2.15 -0.53 -4.99 116.67 124.40 2khi s ASP 336 Ca 0.06 -1.86 0.25 0.00 0.43 0.00 0.00 52.55 51.43 2khi s ASP 336 Cb -0.16 -1.67 1.00 0.00 -0.30 0.00 0.00 42.92 41.79 2khi s ASP 336 CO 0.09 -0.37 1.78 -0.62 -0.17 0.00 0.00 175.17 175.88 2khi n GLU 337 N 4.42 0.06 -0.02 4.34 1.02 -1.26 0.53 120.64 129.72 2khi n GLU 337 Ca -0.03 0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2khi n GLU 337 Cb 0.42 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.12 2khi n GLU 337 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2khi n GLU 338 N -1.68 0.68 -0.09 3.49 0.28 -1.26 -4.52 120.64 117.54 2khi n GLU 338 Ca 0.06 0.27 -0.09 0.00 -0.16 0.00 0.00 57.16 57.24 2khi n GLU 338 Cb 0.31 -1.74 -0.15 0.00 1.43 0.00 0.00 31.44 31.28 2khi n GLU 338 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2khi n ARG 339 N -3.18 0.81 -2.43 3.44 5.12 -1.02 -5.04 116.66 114.37 2khi n ARG 339 Ca -0.23 -0.02 -0.06 0.00 -1.93 0.00 0.00 57.85 55.61 2khi n ARG 339 Cb 1.06 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.89 2khi n ARG 339 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2khi n ARG 340 N -2.69 -2.03 -4.91 5.56 1.74 0.19 -5.06 116.66 109.44 2khi n ARG 340 Ca -0.30 0.30 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2khi n ARG 340 Cb 1.10 -3.56 -0.16 0.00 -1.02 0.00 0.00 32.46 28.82 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 -4.29 2.14 -0.13 5.56 1.04 -1.18 -4.79 118.95 117.29 2khi s ARG 341 Ca 0.03 -0.66 -0.00 0.00 -1.04 0.00 0.00 55.73 54.06 2khi s ARG 341 Cb -0.00 -1.75 -0.01 0.00 -2.04 0.00 0.00 34.95 31.14 2khi s ARG 341 CO 0.26 0.19 -0.13 0.42 -0.04 0.00 0.00 175.30 176.00 2khi s ILE 342 N 0.24 3.05 -0.67 4.99 1.01 -1.24 -1.45 121.20 127.12 2khi s ILE 342 Ca -0.10 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 2khi s ILE 342 Cb -0.14 -2.28 0.17 0.00 0.01 0.00 0.00 42.46 40.22 2khi s ILE 342 CO 0.04 0.52 0.59 -0.55 0.00 0.00 0.00 174.94 175.55 2khi s SER 343 N 0.38 6.27 -0.11 3.58 0.15 0.44 -3.88 113.70 120.53 2khi s SER 343 Ca -0.11 -2.36 -0.11 0.00 0.70 0.00 0.00 55.95 54.07 2khi s SER 343 Cb -0.16 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 2khi s SER 343 CO 0.05 -0.64 0.25 -0.76 1.20 0.00 0.00 173.24 173.34 2khi s LEU 344 N 0.69 4.35 -0.20 3.45 1.43 -1.22 0.10 118.68 127.29 2khi s LEU 344 Ca 0.12 0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2khi s LEU 344 Cb -0.19 -2.29 0.08 0.00 0.03 0.00 0.00 46.19 43.82 2khi s LEU 344 CO -0.04 0.28 0.44 -0.83 0.23 0.00 0.00 176.35 176.43 2khi s GLY 345 N -0.49 -0.38 0.00 -3.19 0.00 0.15 -2.58 107.32 100.83 2khi s GLY 345 Ca 0.17 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.48 2khi s GLY 345 CO 0.06 2.22 0.00 -0.10 0.00 0.00 0.00 173.10 175.28 2khi n LEU 346 N 5.01 0.00 0.00 0.66 -0.00 -1.25 -1.65 117.00 119.76 2khi n LEU 346 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 2khi n LEU 346 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2khi n LEU 346 CO 0.02 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.70 2khi n LYS 347 N 0.00 0.00 -3.38 1.96 5.02 0.09 -4.76 118.16 117.09 2khi n LYS 347 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2khi n LYS 347 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 2khi n LYS 347 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2khi s GLN 348 N -0.08 3.95 0.50 1.97 -0.44 -1.21 -4.58 119.66 119.77 2khi s GLN 348 Ca 0.00 -3.08 -0.10 0.00 -2.50 0.00 0.00 55.36 49.68 2khi s GLN 348 Cb 0.00 -4.44 -0.09 0.00 -1.64 0.00 0.00 33.01 26.84 2khi s GLN 348 CO 0.00 -1.25 -0.36 0.00 0.50 0.00 0.00 175.29 174.18 2khi s LYS 350 N -1.00 1.75 -0.89 0.00 2.47 -0.04 -4.84 119.74 117.18 2khi s LYS 350 Ca 0.26 0.49 -0.14 0.00 -1.56 0.00 0.00 55.97 55.02 2khi s LYS 350 Cb -0.15 -1.89 0.22 0.00 -1.46 0.00 0.00 37.83 34.54 2khi s LYS 350 CO 0.45 -1.82 0.87 0.00 0.16 0.00 0.00 175.35 175.02 2khi s ALA 351 N -3.22 4.12 0.00 3.13 0.00 -1.26 -4.26 121.76 120.27 2khi s ALA 351 Ca 0.62 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 49.22 2khi s ALA 351 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2khi s ALA 351 CO 0.54 -2.35 0.00 0.09 0.00 0.00 0.00 175.76 174.04 2khi n ASN 352 N 4.04 -1.28 0.15 0.00 3.02 -1.26 -4.99 115.26 114.95 2khi n ASN 352 Ca 0.17 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.82 2khi n ASN 352 Cb 0.46 -0.64 0.52 0.00 -0.61 0.00 0.00 39.78 39.51 2khi n ASN 352 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2khi n PRO 353 N -0.61 0.12 -0.60 3.52 -0.04 -1.26 -2.19 135.00 133.94 2khi n PRO 353 Ca 0.00 0.62 0.06 0.00 -0.04 0.00 0.00 63.50 64.14 2khi n PRO 353 Cb 0.29 -1.93 0.18 0.00 -0.04 0.00 0.00 33.50 32.00 2khi n PRO 353 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2khi n TRP 354 N -2.18 0.00 -0.93 0.54 -0.00 -1.26 -4.34 117.44 109.27 2khi n TRP 354 Ca -0.01 -1.29 -0.28 0.00 -0.00 0.00 0.00 57.50 55.92 2khi n TRP 354 Cb 0.05 -0.22 -0.02 0.00 -0.00 0.00 0.00 31.31 31.12 2khi n TRP 354 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 2khi n GLN 355 N -0.99 2.62 -1.94 5.87 7.27 -0.93 -4.86 117.38 124.41 2khi n GLN 355 Ca 0.17 -1.70 -0.42 0.00 0.07 0.00 0.00 57.00 55.12 2khi n GLN 355 Cb 0.73 -2.56 0.00 0.00 2.41 0.00 0.00 30.24 30.81 2khi n GLN 355 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2khi n GLN 356 N 3.99 2.95 -1.94 3.69 10.64 -1.26 -4.78 117.38 130.68 2khi n GLN 356 Ca 0.56 -2.78 -0.02 0.00 -1.83 0.00 0.00 57.00 52.92 2khi n GLN 356 Cb 0.16 -3.33 -0.02 0.00 -0.86 0.00 0.00 30.24 26.20 2khi n GLN 356 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2khi n PHE 357 N 6.56 -1.82 0.00 2.61 3.72 -1.26 -4.92 117.46 122.35 2khi n PHE 357 Ca 0.51 1.06 0.00 0.00 -0.05 0.00 0.00 57.45 58.97 2khi n PHE 357 Cb 0.41 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.46 2khi n PHE 357 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2khi n ALA 358 N 0.68 0.00 -0.11 4.37 0.00 -1.26 -4.66 120.51 119.53 2khi n ALA 358 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 2khi n ALA 358 Cb 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 2khi n ALA 358 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2khi n GLU 359 N 0.00 0.55 0.00 0.00 -0.58 -1.26 -5.06 120.64 114.29 2khi n GLU 359 Ca 0.00 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 2khi n GLU 359 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 2khi n GLU 359 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2khi n THR 360 N -4.40 0.00 -0.00 2.62 -2.24 -1.26 -4.87 114.28 104.13 2khi n THR 360 Ca -0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2khi n THR 360 Cb 0.68 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2khi n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50