#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 0.09 -0.83 5.87 0.11 -1.26 -5.08 120.40 119.31 2khi s VAL 268 Ca 0.00 -1.57 -0.01 0.00 -2.93 0.00 0.00 61.98 57.46 2khi s VAL 268 Cb 0.00 -1.85 0.35 0.00 -1.53 0.00 0.00 36.38 33.35 2khi s VAL 268 CO 0.00 -0.42 1.95 0.00 -3.33 0.00 0.00 175.10 173.30 2khi n ALA 269 N -0.14 6.40 -3.51 1.54 0.00 -1.26 -4.89 120.51 118.65 2khi n ALA 269 Ca -0.08 -4.16 0.05 0.00 0.00 0.00 0.00 53.44 49.25 2khi n ALA 269 Cb 0.63 -1.89 0.01 0.00 0.00 0.00 0.00 19.45 18.20 2khi n ALA 269 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2khi n ILE 270 N -0.52 0.00 -4.13 0.00 3.06 -1.26 -5.21 119.36 111.31 2khi n ILE 270 Ca 0.53 -0.34 -0.09 0.00 -2.50 0.00 0.00 62.75 60.35 2khi n ILE 270 Cb 0.26 0.45 -0.03 0.00 0.54 0.00 0.00 39.64 40.86 2khi n ILE 270 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2khi n ALA 271 N -1.70 0.31 0.06 1.51 0.00 -1.26 -4.95 120.51 114.49 2khi n ALA 271 Ca -0.08 -0.86 -0.22 0.00 0.00 0.00 0.00 53.44 52.27 2khi n ALA 271 Cb 0.34 0.69 -0.15 0.00 0.00 0.00 0.00 19.45 20.33 2khi n ALA 271 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2khi h LYS 272 N 0.00 0.37 0.00 0.00 2.10 -2.03 -3.47 116.57 113.54 2khi h LYS 272 Ca -0.11 -0.63 0.00 0.00 -2.00 0.00 0.00 60.65 57.92 2khi h LYS 272 Cb 0.53 0.23 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2khi h LYS 272 CO 0.16 1.30 0.00 0.54 -2.00 0.00 0.00 179.45 179.44 2khi n ARG 273 N -3.79 0.00 -4.33 0.07 1.74 -1.26 -5.09 116.66 103.99 2khi n ARG 273 Ca -0.22 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.58 2khi n ARG 273 Cb 0.99 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 32.32 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 -0.88 2.49 0.09 -1.55 1.51 -1.26 -5.08 117.35 112.67 2khi s TYR 274 Ca 0.00 -0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 55.56 2khi s TYR 274 Cb 0.00 -1.27 -0.12 0.00 -0.11 0.00 0.00 41.96 40.46 2khi s TYR 274 CO 0.00 0.45 1.68 -1.35 -1.11 0.00 0.00 175.55 175.21 2khi h PRO 275 N 3.39 0.14 -0.99 -1.71 0.11 -1.95 -3.48 132.00 127.51 2khi h PRO 275 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2khi h PRO 275 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2khi h PRO 275 CO 0.48 0.18 0.00 -1.91 -0.21 0.00 0.00 178.00 176.54 2khi n GLU 276 N -4.97 0.00 -0.16 1.05 2.13 -1.26 -4.85 120.64 112.58 2khi n GLU 276 Ca -0.05 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.21 2khi n GLU 276 Cb 0.07 -0.05 0.00 0.00 0.27 0.00 0.00 31.44 31.73 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 0.36 0.80 3.68 8.31 0.00 -0.24 -5.01 105.19 113.08 2khi n GLY 277 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.11 5.30 0.04 2.61 -4.23 -1.26 -4.86 115.64 111.12 2khi s THR 278 Ca 0.00 0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.85 2khi s THR 278 Cb 0.00 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 2khi s THR 278 CO 0.00 0.32 0.33 -1.59 -0.54 0.00 0.00 174.62 173.15 2khi s LYS 279 N 1.01 3.68 0.43 3.99 -2.85 -1.26 -1.29 119.74 123.44 2khi s LYS 279 Ca 0.13 0.06 0.04 0.00 -1.00 0.00 0.00 55.97 55.20 2khi s LYS 279 Cb -0.14 -3.05 -0.05 0.00 -2.06 0.00 0.00 37.83 32.54 2khi s LYS 279 CO 0.05 0.61 0.03 -0.51 0.10 0.00 0.00 175.35 175.64 2khi s LEU 280 N -1.79 2.43 -0.07 2.77 1.02 0.15 -4.94 118.68 118.26 2khi s LEU 280 Ca 0.30 -1.52 0.01 0.00 0.02 0.00 0.00 54.13 52.94 2khi s LEU 280 Cb -0.14 -0.64 -0.03 0.00 0.02 0.00 0.00 46.19 45.40 2khi s LEU 280 CO 0.17 -0.69 -0.08 -0.89 0.02 0.00 0.00 176.35 174.88 2khi s THR 281 N -2.94 3.64 0.30 5.49 2.01 -1.26 0.13 115.64 123.01 2khi s THR 281 Ca 0.23 -0.50 -0.13 0.00 0.31 0.00 0.00 61.69 61.60 2khi s THR 281 Cb 0.06 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 70.10 2khi s THR 281 CO 0.12 0.60 0.57 -0.83 -0.69 0.00 0.00 174.62 174.39 2khi s GLY 282 N -0.79 0.59 -0.04 4.40 0.00 -0.57 -4.76 107.32 106.16 2khi s GLY 282 Ca 0.12 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.99 2khi s GLY 282 CO 0.01 -0.55 -0.15 0.50 0.00 0.00 0.00 173.10 172.91 2khi s ARG 283 N -3.50 1.58 -0.06 2.90 0.52 -0.77 -0.89 118.95 118.73 2khi s ARG 283 Ca 0.21 -0.53 -0.20 0.00 -0.52 0.00 0.00 55.73 54.69 2khi s ARG 283 Cb -0.02 -1.39 -0.05 0.00 0.52 0.00 0.00 34.95 34.01 2khi s ARG 283 CO 0.11 0.21 0.57 0.08 0.02 0.00 0.00 175.30 176.30 2khi s VAL 284 N 0.08 5.05 0.00 3.52 1.01 0.12 0.81 120.40 130.99 2khi s VAL 284 Ca -0.04 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2khi s VAL 284 Cb -0.11 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2khi s VAL 284 CO 0.02 0.35 0.00 1.07 0.00 0.00 0.00 175.10 176.54 2khi n THR 285 N 3.30 0.00 -4.40 3.92 5.66 -0.51 -0.54 114.28 121.71 2khi n THR 285 Ca -0.06 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.73 2khi n THR 285 Cb 0.51 -0.46 -0.09 0.00 -1.55 0.00 0.00 70.33 68.74 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 -2.14 2.06 0.22 1.09 3.84 -0.98 -4.87 114.94 114.17 2khi s ASN 286 Ca 0.00 -1.62 0.11 0.00 0.21 0.00 0.00 52.86 51.57 2khi s ASN 286 Cb 0.00 0.42 -0.05 0.00 -0.55 0.00 0.00 41.25 41.08 2khi s ASN 286 CO 0.00 -0.91 -0.22 -0.76 -2.79 0.00 0.00 177.10 172.42 2khi s LEU 287 N -3.47 2.49 0.54 3.21 1.02 -1.26 -0.31 118.68 120.90 2khi s LEU 287 Ca 0.32 -0.93 0.04 0.00 0.02 0.00 0.00 54.13 53.59 2khi s LEU 287 Cb 0.04 -1.11 0.03 0.00 0.02 0.00 0.00 46.19 45.16 2khi s LEU 287 CO 0.18 0.08 0.30 -0.89 0.02 0.00 0.00 176.35 176.03 2khi s THR 288 N -2.01 1.52 0.29 5.49 2.01 -0.18 -4.69 115.64 118.07 2khi s THR 288 Ca 0.24 -1.63 0.23 0.00 0.31 0.00 0.00 61.69 60.84 2khi s THR 288 Cb -0.07 -2.14 0.22 0.00 0.01 0.00 0.00 72.50 70.52 2khi s THR 288 CO 0.11 0.00 1.91 0.44 -0.69 0.00 0.00 174.62 176.39 2khi h ASP 289 N 0.91 0.00 0.00 3.53 3.32 -2.01 -3.34 116.42 118.83 2khi h ASP 289 Ca -0.39 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.46 2khi h ASP 289 Cb 1.31 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.71 2khi h ASP 289 CO 0.62 0.23 -0.31 0.00 -1.72 0.00 0.00 179.24 178.06 2khi n TYR 290 N -3.61 -2.31 -2.86 4.55 4.11 -1.26 -5.11 117.16 110.67 2khi n TYR 290 Ca -0.01 -1.81 0.00 0.00 -0.00 0.00 0.00 57.90 56.08 2khi n TYR 290 Cb 0.36 1.56 0.00 0.00 -0.00 0.00 0.00 39.34 41.26 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 -0.20 -1.23 3.20 -7.48 0.00 -1.25 -2.94 105.19 95.29 2khi n GLY 291 Ca -0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.15 2.91 -0.11 0.00 0.08 0.58 0.01 117.98 117.30 2khi s PHE 293 Ca 0.38 -0.54 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 2khi s PHE 293 Cb 0.07 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2khi s PHE 293 CO 0.12 -0.18 0.06 0.08 -0.10 0.00 0.00 175.22 175.19 2khi s VAL 294 N 0.49 4.82 -0.25 -0.44 1.01 0.10 -1.42 120.40 124.71 2khi s VAL 294 Ca -0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 2khi s VAL 294 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2khi s VAL 294 CO 0.04 0.59 0.17 -0.70 0.00 0.00 0.00 175.10 175.19 2khi s GLU 295 N -0.72 4.04 -0.77 2.72 2.12 0.24 0.18 118.70 126.51 2khi s GLU 295 Ca 0.12 -0.27 -0.03 0.00 0.36 0.00 0.00 54.97 55.15 2khi s GLU 295 Cb -0.12 -3.57 0.19 0.00 0.26 0.00 0.00 34.13 30.89 2khi s GLU 295 CO 0.03 0.00 2.38 -0.89 -0.54 0.00 0.00 175.26 176.23 2khi n ILE 296 N 4.47 4.01 -0.07 -3.70 2.08 -0.81 -1.85 119.36 123.49 2khi n ILE 296 Ca -0.15 -3.94 0.01 0.00 0.56 0.00 0.00 62.75 59.23 2khi n ILE 296 Cb 0.52 -1.55 -0.00 0.00 -0.75 0.00 0.00 39.64 37.86 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 0.45 -0.14 -2.07 0.38 -0.58 -1.26 -4.40 120.64 113.02 2khi n GLU 297 Ca 0.52 0.10 -0.42 0.00 -0.42 0.00 0.00 57.16 56.94 2khi n GLU 297 Cb 0.37 -0.17 -0.03 0.00 -0.57 0.00 0.00 31.44 31.04 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 -1.56 4.17 0.00 3.49 -6.30 -1.26 -2.89 118.70 114.34 2khi s GLU 298 Ca 0.00 2.09 0.00 0.00 -2.50 0.00 0.00 54.97 54.56 2khi s GLU 298 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 34.13 30.17 2khi s GLU 298 CO 0.00 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 174.84 2khi n GLY 299 N 4.09 2.95 3.42 -1.50 0.00 -1.26 -5.07 105.19 107.82 2khi n GLY 299 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.61 2.60 -0.03 1.61 1.01 -1.14 -5.10 120.40 116.74 2khi s VAL 300 Ca 0.00 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 2khi s VAL 300 Cb 0.00 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.37 2khi s VAL 300 CO 0.00 0.39 0.45 -1.83 0.00 0.00 0.00 175.10 174.11 2khi s GLU 301 N -1.25 0.81 0.35 2.72 -1.05 -1.26 -1.92 118.70 117.10 2khi s GLU 301 Ca 0.13 -0.01 0.03 0.00 -0.15 0.00 0.00 54.97 54.98 2khi s GLU 301 Cb -0.10 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 2khi s GLU 301 CO 0.03 -0.24 0.12 0.20 0.95 0.00 0.00 175.26 176.32 2khi s GLY 302 N -1.25 2.26 0.32 -3.83 0.00 0.13 -4.60 107.32 100.35 2khi s GLY 302 Ca -0.12 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.01 2khi s GLY 302 CO 0.06 -1.74 0.47 -2.27 0.00 0.00 0.00 173.10 169.62 2khi s LEU 303 N -3.49 4.06 -0.15 0.66 2.96 -1.26 0.02 118.68 121.48 2khi s LEU 303 Ca 0.31 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2khi s LEU 303 Cb 0.05 -2.92 0.03 0.00 0.50 0.00 0.00 46.19 43.86 2khi s LEU 303 CO 0.15 -0.32 -0.07 0.54 -1.32 0.00 0.00 176.35 175.33 2khi s VAL 304 N -2.18 1.12 -0.09 1.68 0.11 0.10 -2.78 120.40 118.37 2khi s VAL 304 Ca 0.41 -0.52 -0.14 0.00 -2.93 0.00 0.00 61.98 58.80 2khi s VAL 304 Cb -0.09 -1.23 -0.05 0.00 -1.53 0.00 0.00 36.38 33.48 2khi s VAL 304 CO 0.32 0.23 0.33 -2.28 -3.33 0.00 0.00 175.10 170.37 2khi s HIS 305 N 1.64 3.58 0.32 1.54 2.46 -1.18 -0.75 115.29 122.90 2khi s HIS 305 Ca 0.02 0.76 0.14 0.00 0.47 0.00 0.00 55.06 56.45 2khi s HIS 305 Cb -0.14 -2.29 1.06 0.00 -0.13 0.00 0.00 32.58 31.08 2khi s HIS 305 CO -0.08 0.44 1.40 0.28 -2.47 0.00 0.00 174.74 174.31 2khi n VAL 306 N 2.76 -0.37 1.30 0.89 0.31 -1.15 -0.90 118.33 121.16 2khi n VAL 306 Ca -0.13 1.85 0.13 0.00 -0.01 0.00 0.00 64.34 66.18 2khi n VAL 306 Cb 0.52 -2.92 0.37 0.00 -0.91 0.00 0.00 33.84 30.91 2khi n VAL 306 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2khi n SER 307 N -5.09 1.57 -2.78 4.52 3.41 -1.26 -4.47 113.62 109.52 2khi n SER 307 Ca 0.30 -1.36 -0.27 0.00 -0.26 0.00 0.00 58.87 57.29 2khi n SER 307 Cb 1.02 0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.98 2khi n SER 307 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2khi n GLU 308 N 0.02 2.87 0.00 4.33 -0.58 -0.08 -4.00 120.64 123.19 2khi n GLU 308 Ca 0.15 -1.64 0.00 0.00 -0.42 0.00 0.00 57.16 55.25 2khi n GLU 308 Cb 0.39 -2.44 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 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 3.19 0.00 0.00 3.49 1.56 -1.26 -3.97 117.12 120.13 2khi n MET 309 Ca 0.61 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 58.04 2khi n MET 309 Cb 0.49 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.86 2khi n MET 309 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2khi n ASP 310 N -0.91 0.00 -4.00 6.12 8.00 -1.26 -5.13 116.55 119.38 2khi n ASP 310 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 2khi n ASP 310 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 2khi n ASP 310 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2khi s TRP 311 N 1.08 1.77 0.08 1.24 0.51 -1.26 -4.90 118.94 117.47 2khi s TRP 311 Ca 0.00 -0.86 -0.02 0.00 -2.12 0.00 0.00 56.10 53.10 2khi s TRP 311 Cb 0.00 -1.34 -0.03 0.00 -0.81 0.00 0.00 33.47 31.29 2khi s TRP 311 CO 0.00 -0.49 0.04 0.99 -0.51 0.00 0.00 176.95 176.98 2khi s THR 312 N 1.24 0.17 0.00 2.01 2.01 -1.26 -4.75 115.64 115.06 2khi s THR 312 Ca -0.02 -1.75 0.00 0.00 0.31 0.00 0.00 61.69 60.23 2khi s THR 312 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.71 2khi s THR 312 CO -0.04 -0.77 0.00 0.59 -0.69 0.00 0.00 174.62 173.70 2khi n ASN 313 N 0.02 0.00 -0.17 3.53 3.02 -1.26 -4.76 115.26 115.64 2khi n ASN 313 Ca -0.11 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.51 2khi n ASN 313 Cb 0.62 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.92 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 1.86 0.04 3.52 5.02 -1.26 -4.62 118.16 122.72 2khi n LYS 314 Ca 0.00 -2.38 0.12 0.00 -2.02 0.00 0.00 58.31 54.03 2khi n LYS 314 Cb 0.00 -1.43 0.18 0.00 -0.02 0.00 0.00 35.03 33.76 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2khi n ASN 315 N -1.08 0.62 0.00 4.39 4.05 -1.26 -4.98 115.26 116.99 2khi n ASN 315 Ca 0.13 -0.01 0.00 0.00 0.45 0.00 0.00 54.58 55.15 2khi n ASN 315 Cb 0.58 0.25 0.00 0.00 1.23 0.00 0.00 39.78 41.84 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 -1.92 0.00 -0.46 -1.44 -0.00 -1.26 -4.94 119.36 109.34 2khi n ILE 316 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 62.75 62.59 2khi n ILE 316 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.02 2khi n ILE 316 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2khi n HIS 317 N 0.00 0.45 0.27 1.39 8.25 -1.26 -4.85 115.22 119.47 2khi n HIS 317 Ca 0.00 0.30 0.18 0.00 -0.26 0.00 0.00 57.72 57.93 2khi n HIS 317 Cb 0.00 -0.69 0.94 0.00 1.12 0.00 0.00 29.99 31.36 2khi n HIS 317 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2khi h PRO 318 N 2.08 0.00 0.00 -0.41 0.11 -1.99 -0.65 132.00 131.14 2khi h PRO 318 Ca -0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2khi h PRO 318 Cb 0.42 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2khi h PRO 318 CO 0.31 0.00 -0.29 0.66 -0.21 0.00 0.00 178.00 178.48 2khi h SER 319 N 0.00 0.00 0.77 -2.05 4.64 -1.96 0.05 113.55 114.99 2khi h SER 319 Ca 0.04 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 2khi h SER 319 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 2khi h SER 319 CO -0.00 0.07 -1.30 0.11 -0.87 0.00 0.00 176.83 174.84 2khi h LYS 320 N 0.00 0.03 0.00 4.77 1.79 -1.48 -3.39 116.57 118.28 2khi h LYS 320 Ca -0.00 -0.04 -0.21 0.00 -2.18 0.00 0.00 60.65 58.21 2khi h LYS 320 Cb 1.06 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.69 2khi h LYS 320 CO 0.01 0.83 -1.47 0.28 -1.08 0.00 0.00 179.45 178.02 2khi n VAL 321 N -3.25 1.50 0.00 0.50 0.31 -1.11 -4.79 118.33 111.49 2khi n VAL 321 Ca -0.08 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2khi n VAL 321 Cb 0.99 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 2khi n VAL 321 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2khi n VAL 322 N -4.42 -0.72 -4.04 2.52 3.14 0.00 -4.69 118.33 110.13 2khi n VAL 322 Ca -0.31 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 60.78 2khi n VAL 322 Cb 0.63 -0.38 -0.06 0.00 -1.06 0.00 0.00 33.84 32.98 2khi n VAL 322 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2khi s ASN 323 N -1.06 5.65 -0.07 6.55 -0.87 -1.26 -4.92 114.94 118.96 2khi s ASN 323 Ca 0.00 0.01 -0.30 0.00 -1.57 0.00 0.00 52.86 51.00 2khi s ASN 323 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 41.25 39.64 2khi s ASN 323 CO 0.00 0.15 1.54 0.54 -2.57 0.00 0.00 177.10 176.76 2khi s VAL 324 N -1.48 3.73 0.00 1.60 0.11 -1.26 -1.96 120.40 121.14 2khi s VAL 324 Ca 0.30 0.93 0.00 0.00 -2.93 0.00 0.00 61.98 60.28 2khi s VAL 324 Cb -0.12 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.13 2khi s VAL 324 CO 0.23 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 2khi n GLY 325 N 3.95 0.87 3.94 6.54 0.00 0.29 -4.98 105.19 115.80 2khi n GLY 325 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.16 6.23 -0.05 1.61 -4.77 -0.83 -4.15 116.67 112.55 2khi s ASP 326 Ca 0.00 0.53 0.05 0.00 -3.30 0.00 0.00 52.55 49.84 2khi s ASP 326 Cb 0.00 -2.02 -0.02 0.00 -1.09 0.00 0.00 42.92 39.79 2khi s ASP 326 CO 0.00 -0.40 -0.21 -0.69 0.70 0.00 0.00 175.17 174.57 2khi s VAL 327 N -2.44 2.43 0.34 2.11 1.01 -1.26 -0.71 120.40 121.88 2khi s VAL 327 Ca 0.42 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2khi s VAL 327 Cb -0.10 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2khi s VAL 327 CO 0.38 0.57 0.38 0.68 0.00 0.00 0.00 175.10 177.11 2khi s VAL 328 N -0.40 0.00 -0.09 2.92 -7.23 -0.07 -1.04 120.40 114.49 2khi s VAL 328 Ca 0.04 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2khi s VAL 328 Cb -0.12 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 2khi s VAL 328 CO 0.02 0.00 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.95 2khi s GLU 329 N -3.23 2.99 -0.01 4.82 2.12 -1.26 -1.51 118.70 122.62 2khi s GLU 329 Ca 0.36 -0.74 0.02 0.00 0.36 0.00 0.00 54.97 54.97 2khi s GLU 329 Cb 0.01 -2.46 -0.00 0.00 0.26 0.00 0.00 34.13 31.94 2khi s GLU 329 CO 0.24 0.35 -0.06 0.14 -0.54 0.00 0.00 175.26 175.39 2khi s VAL 330 N -0.03 0.46 -0.04 3.70 -7.23 0.12 -0.05 120.40 117.33 2khi s VAL 330 Ca -0.04 -0.24 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 2khi s VAL 330 Cb -0.14 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 2khi s VAL 330 CO 0.04 0.14 0.13 -0.32 -0.31 0.00 0.00 175.10 174.78 2khi s MET 331 N -0.05 3.30 -0.02 4.82 1.75 0.15 0.33 119.30 129.57 2khi s MET 331 Ca 0.01 -0.32 -0.25 0.00 -1.25 0.00 0.00 55.69 53.88 2khi s MET 331 Cb -0.03 -3.03 -0.04 0.00 2.84 0.00 0.00 34.83 34.57 2khi s MET 331 CO -0.00 0.70 0.77 0.08 -0.65 0.00 0.00 175.02 175.91 2khi s VAL 332 N -1.17 4.90 0.00 10.11 1.01 -0.41 -0.01 120.40 134.83 2khi s VAL 332 Ca 0.22 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2khi s VAL 332 Cb -0.12 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2khi s VAL 332 CO 0.12 0.28 0.00 0.18 0.00 0.00 0.00 175.10 175.68 2khi n LEU 333 N 3.44 0.00 -4.54 3.92 7.99 0.22 -1.08 117.00 126.95 2khi n LEU 333 Ca -0.01 0.00 -0.49 0.00 -0.01 0.00 0.00 56.01 55.50 2khi n LEU 333 Cb 0.51 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.76 2khi n LEU 333 CO 0.48 0.00 1.72 0.47 -1.51 0.00 0.00 177.39 178.55 2khi n ASP 334 N 0.00 2.61 -4.35 -1.43 8.00 -1.00 -2.71 116.55 117.67 2khi n ASP 334 Ca 0.00 0.53 -0.35 0.00 0.71 0.00 0.00 54.79 55.68 2khi n ASP 334 Cb 0.00 -1.33 -0.14 0.00 -0.02 0.00 0.00 41.12 39.63 2khi n ASP 334 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2khi s ILE 335 N 6.63 3.48 -0.16 0.53 1.10 -1.25 -0.11 121.20 131.41 2khi s ILE 335 Ca 1.04 -0.46 -0.04 0.00 -0.51 0.00 0.00 60.65 60.67 2khi s ILE 335 Cb -0.74 -2.57 0.08 0.00 0.15 0.00 0.00 42.46 39.37 2khi s ILE 335 CO 0.48 0.43 0.25 -0.62 -2.11 0.00 0.00 174.94 173.38 2khi s ASP 336 N 1.24 0.67 -0.25 4.50 -1.08 0.67 -5.00 116.67 117.42 2khi s ASP 336 Ca 0.03 0.30 0.13 0.00 -0.52 0.00 0.00 52.55 52.49 2khi s ASP 336 Cb -0.14 0.62 0.65 0.00 -1.46 0.00 0.00 42.92 42.58 2khi s ASP 336 CO -0.01 -0.27 1.61 -0.62 0.52 0.00 0.00 175.17 176.40 2khi n GLU 337 N 5.34 3.34 -0.06 4.34 -0.58 -1.26 -0.39 120.64 131.37 2khi n GLU 337 Ca -0.06 -3.03 -0.10 0.00 -0.42 0.00 0.00 57.16 53.56 2khi n GLU 337 Cb 0.50 -2.03 -0.05 0.00 -0.57 0.00 0.00 31.44 29.28 2khi n GLU 337 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2khi n GLU 338 N -0.32 0.28 -0.10 3.49 1.02 -1.26 -4.61 120.64 119.15 2khi n GLU 338 Ca 0.31 0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 57.43 2khi n GLU 338 Cb 1.13 -1.13 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 2khi n GLU 338 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2khi h ARG 339 N -0.17 0.84 -3.01 3.49 2.47 -2.00 -3.48 114.38 112.52 2khi h ARG 339 Ca -0.28 -0.39 -0.08 0.00 -1.26 0.00 0.00 59.98 57.97 2khi h ARG 339 Cb 1.36 -0.01 0.04 0.00 -1.65 0.00 0.00 29.97 29.71 2khi h ARG 339 CO -0.10 1.03 -0.20 0.54 0.56 0.00 0.00 179.97 181.80 2khi n ARG 340 N -4.08 -1.51 -4.86 0.04 5.12 0.43 -5.07 116.66 106.72 2khi n ARG 340 Ca -0.01 0.21 -0.27 0.00 -1.93 0.00 0.00 57.85 55.86 2khi n ARG 340 Cb 0.48 -3.24 -0.16 0.00 -1.16 0.00 0.00 32.46 28.38 2khi n ARG 340 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2khi s ARG 341 N -4.20 1.96 -0.12 5.56 1.70 0.48 -4.99 118.95 119.32 2khi s ARG 341 Ca 0.02 -0.62 0.03 0.00 -0.47 0.00 0.00 55.73 54.68 2khi s ARG 341 Cb -0.00 -1.64 0.00 0.00 -0.57 0.00 0.00 34.95 32.74 2khi s ARG 341 CO 0.18 0.20 -0.22 0.42 -1.08 0.00 0.00 175.30 174.81 2khi s ILE 342 N 0.17 2.12 -0.35 4.99 -1.09 -1.19 -0.24 121.20 125.62 2khi s ILE 342 Ca -0.07 -0.97 -0.00 0.00 -2.23 0.00 0.00 60.65 57.37 2khi s ILE 342 Cb -0.13 -1.84 0.09 0.00 -1.58 0.00 0.00 42.46 39.00 2khi s ILE 342 CO 0.03 0.55 0.09 -0.55 -1.23 0.00 0.00 174.94 173.84 2khi s SER 343 N 0.61 4.99 0.50 3.58 0.15 0.84 -4.11 113.70 120.25 2khi s SER 343 Ca -0.12 -1.84 0.05 0.00 0.70 0.00 0.00 55.95 54.73 2khi s SER 343 Cb -0.17 -1.73 0.03 0.00 -1.71 0.00 0.00 66.02 62.45 2khi s SER 343 CO 0.03 -0.41 0.70 -0.76 1.20 0.00 0.00 173.24 173.99 2khi s LEU 344 N 1.10 3.42 -0.19 3.45 1.02 -1.12 0.69 118.68 127.06 2khi s LEU 344 Ca 0.05 -0.25 -0.21 0.00 0.02 0.00 0.00 54.13 53.74 2khi s LEU 344 Cb -0.21 -2.68 0.06 0.00 0.02 0.00 0.00 46.19 43.38 2khi s LEU 344 CO -0.05 -1.02 0.58 -0.83 0.02 0.00 0.00 176.35 175.06 2khi s GLY 345 N -4.42 -0.44 0.92 -3.19 0.00 0.99 -3.11 107.32 98.07 2khi s GLY 345 Ca 0.57 1.53 -0.14 0.00 0.00 0.00 0.00 44.72 46.69 2khi s GLY 345 CO 0.36 1.29 0.32 1.47 0.00 0.00 0.00 173.10 176.54 2khi n LEU 346 N 2.47 -0.57 0.05 0.66 -0.00 -1.25 0.30 117.00 118.66 2khi n LEU 346 Ca -0.15 0.36 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2khi n LEU 346 Cb 0.56 -1.17 0.00 0.00 -0.00 0.00 0.00 43.42 42.81 2khi n LEU 346 CO 0.10 -3.77 -0.15 1.17 -0.00 0.00 0.00 177.39 174.74 2khi n LYS 347 N -1.18 0.00 0.00 1.47 3.00 0.93 -4.55 118.16 117.83 2khi n LYS 347 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2khi n LYS 347 Cb 0.53 -0.36 0.00 0.00 0.00 0.00 0.00 35.03 35.20 2khi n LYS 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2khi n GLN 348 N -3.24 0.00 0.00 1.64 10.64 -1.25 -5.01 117.38 120.17 2khi n GLN 348 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2khi n GLN 348 Cb 0.15 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.53 2khi n GLN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2khi s LYS 350 N -2.00 3.35 -1.15 0.00 2.47 -0.21 -4.63 119.74 117.58 2khi s LYS 350 Ca 0.00 -0.17 -0.09 0.00 -1.56 0.00 0.00 55.97 54.15 2khi s LYS 350 Cb 0.00 -2.51 0.25 0.00 -1.46 0.00 0.00 37.83 34.11 2khi s LYS 350 CO 0.00 -0.14 1.34 0.00 0.16 0.00 0.00 175.35 176.71 2khi n ALA 351 N -2.08 4.47 0.00 3.13 0.00 -1.26 -4.07 120.51 120.70 2khi n ALA 351 Ca -0.01 -4.58 0.00 0.00 0.00 0.00 0.00 53.44 48.86 2khi n ALA 351 Cb 0.56 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 3.13 0.00 -4.76 0.00 5.15 -1.26 -5.09 115.26 112.44 2khi n ASN 352 Ca 0.29 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.89 2khi n ASN 352 Cb 0.38 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.66 2khi n ASN 352 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2khi s PRO 353 N -1.53 3.29 0.00 1.20 0.04 -1.26 -4.68 135.00 132.06 2khi s PRO 353 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2khi s PRO 353 Cb 0.00 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2khi s PRO 353 CO 0.00 -1.01 0.00 1.87 0.04 0.00 0.00 177.00 177.90 2khi n TRP 354 N -0.97 0.00 0.56 0.56 -0.00 -1.26 -0.71 117.44 115.63 2khi n TRP 354 Ca 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.66 2khi n TRP 354 Cb 0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.75 2khi n TRP 354 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 2khi n GLN 355 N -0.91 1.86 -1.38 5.87 3.00 -1.26 -5.07 117.38 119.49 2khi n GLN 355 Ca 0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 2khi n GLN 355 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 30.24 29.07 2khi n GLN 355 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2khi n GLN 356 N -0.16 0.00 0.00 -1.09 6.02 0.11 -5.12 117.38 117.15 2khi n GLN 356 Ca 0.05 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2khi n GLN 356 Cb 0.27 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2khi n GLN 356 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2khi n PHE 357 N -0.13 0.00 0.00 1.08 3.01 -1.26 -4.90 117.46 115.26 2khi n PHE 357 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2khi n PHE 357 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 -3.00 0.00 0.00 4.37 0.00 -1.26 -4.56 120.51 116.06 2khi n ALA 358 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2khi n ALA 358 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 0.00 0.00 2.13 -1.26 -4.16 120.64 117.35 2khi n GLU 359 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2khi n GLU 359 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2khi n GLU 359 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2khi n THR 360 N 0.00 0.00 -0.98 6.31 5.66 -1.26 -5.29 114.28 118.72 2khi n THR 360 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2khi n THR 360 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2khi n THR 360 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59