#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 0.03 -0.26 -0.99 0.11 -1.26 -5.09 120.40 112.94 2khi s VAL 268 Ca 0.00 -0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 58.76 2khi s VAL 268 Cb 0.00 -0.90 0.12 0.00 -1.53 0.00 0.00 36.38 34.06 2khi s VAL 268 CO 0.00 -0.15 2.26 0.00 -3.33 0.00 0.00 175.10 173.88 2khi n ALA 269 N 0.73 5.25 -3.54 1.54 0.00 -1.26 -4.84 120.51 118.38 2khi n ALA 269 Ca -0.19 -1.62 -0.08 0.00 0.00 0.00 0.00 53.44 51.55 2khi n ALA 269 Cb 0.58 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2khi n ALA 269 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2khi s ILE 270 N -1.65 0.00 0.00 0.00 2.07 -1.26 -5.07 121.20 115.29 2khi s ILE 270 Ca 0.33 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.57 2khi s ILE 270 Cb 0.23 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.82 2khi s ILE 270 CO -0.04 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 172.99 2khi n ALA 271 N 0.07 0.00 -1.66 1.50 0.00 -1.26 -4.94 120.51 114.22 2khi n ALA 271 Ca -0.08 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 52.81 2khi n ALA 271 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 2khi n ALA 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2khi n LYS 272 N 0.00 1.16 -0.52 0.00 4.81 -1.26 -4.95 118.16 117.39 2khi n LYS 272 Ca 0.00 0.42 0.08 0.00 -0.87 0.00 0.00 58.31 57.94 2khi n LYS 272 Cb 0.00 -2.09 0.29 0.00 0.02 0.00 0.00 35.03 33.25 2khi n LYS 272 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2khi n ARG 273 N 4.21 3.45 -3.55 1.64 3.00 -1.26 -4.97 116.66 119.17 2khi n ARG 273 Ca 0.23 -2.79 -0.16 0.00 -0.01 0.00 0.00 57.85 55.12 2khi n ARG 273 Cb 0.16 -1.84 -0.06 0.00 0.00 0.00 0.00 32.46 30.71 2khi n ARG 273 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2khi s TYR 274 N -2.35 -0.54 0.03 -1.55 1.13 -1.26 -5.07 117.35 107.74 2khi s TYR 274 Ca 0.43 0.82 -0.08 0.00 -1.41 0.00 0.00 57.07 56.82 2khi s TYR 274 Cb 0.32 0.37 -0.31 0.00 -1.10 0.00 0.00 41.96 41.24 2khi s TYR 274 CO 0.14 -0.61 0.96 -1.00 -2.51 0.00 0.00 175.55 172.54 2khi h PRO 275 N 2.98 0.37 -0.52 -3.49 0.13 -1.98 -3.49 132.00 126.00 2khi h PRO 275 Ca -0.29 -0.63 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 2khi h PRO 275 Cb 1.17 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2khi h PRO 275 CO 0.40 1.28 0.00 -1.91 -0.23 0.00 0.00 178.00 177.53 2khi n GLU 276 N -3.58 0.00 0.00 0.86 2.13 -1.26 -4.58 120.64 114.21 2khi n GLU 276 Ca -0.15 0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.93 2khi n GLU 276 Cb 1.06 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.77 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 0.47 1.02 3.94 8.31 0.00 -0.69 -5.03 105.19 113.21 2khi n GLY 277 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 3.41 0.05 2.61 -4.23 -1.26 -4.87 115.64 109.35 2khi s THR 278 Ca 0.00 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.21 2khi s THR 278 Cb 0.00 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 2khi s THR 278 CO 0.00 -0.27 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.19 2khi s LYS 279 N -4.81 2.33 0.45 3.99 -0.14 -1.26 -0.22 119.74 120.08 2khi s LYS 279 Ca 0.53 -0.88 0.04 0.00 -1.36 0.00 0.00 55.97 54.31 2khi s LYS 279 Cb -0.10 -2.39 -0.05 0.00 -1.68 0.00 0.00 37.83 33.61 2khi s LYS 279 CO 0.41 0.55 0.01 -0.51 -0.76 0.00 0.00 175.35 175.06 2khi s LEU 280 N -1.79 2.54 -0.02 3.17 1.02 0.13 -4.83 118.68 118.89 2khi s LEU 280 Ca 0.19 -1.51 -0.01 0.00 0.02 0.00 0.00 54.13 52.82 2khi s LEU 280 Cb -0.11 -0.76 0.01 0.00 0.02 0.00 0.00 46.19 45.35 2khi s LEU 280 CO 0.11 -0.66 0.04 -0.89 0.02 0.00 0.00 176.35 174.97 2khi s THR 281 N -2.84 -0.01 0.37 5.49 2.01 -1.26 -0.39 115.64 119.01 2khi s THR 281 Ca 0.21 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 2khi s THR 281 Cb 0.06 -0.08 0.06 0.00 0.01 0.00 0.00 72.50 72.55 2khi s THR 281 CO 0.11 0.01 0.82 -0.83 -0.69 0.00 0.00 174.62 174.04 2khi s GLY 282 N 0.21 0.35 -0.04 4.40 0.00 -0.01 -4.66 107.32 107.57 2khi s GLY 282 Ca -0.02 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.03 2khi s GLY 282 CO -0.01 -0.01 -0.18 0.50 0.00 0.00 0.00 173.10 173.41 2khi s ARG 283 N -2.25 1.85 0.16 2.90 0.52 -0.53 -0.45 118.95 121.14 2khi s ARG 283 Ca 0.16 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 2khi s ARG 283 Cb -0.05 -1.61 -0.08 0.00 0.52 0.00 0.00 34.95 33.74 2khi s ARG 283 CO 0.11 0.26 1.24 0.08 0.02 0.00 0.00 175.30 177.00 2khi s VAL 284 N 0.01 3.57 -0.06 3.52 1.01 0.03 0.47 120.40 128.96 2khi s VAL 284 Ca -0.04 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2khi s VAL 284 Cb -0.12 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2khi s VAL 284 CO 0.02 0.17 -0.05 1.07 0.00 0.00 0.00 175.10 176.31 2khi n THR 285 N 2.93 0.33 -4.31 3.92 5.66 -0.25 -0.60 114.28 121.96 2khi n THR 285 Ca 0.06 -0.12 -0.17 0.00 -3.05 0.00 0.00 64.05 60.77 2khi n THR 285 Cb 0.44 -0.76 -0.10 0.00 -1.55 0.00 0.00 70.33 68.37 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 -4.62 1.28 0.01 1.09 2.47 -1.01 -4.89 114.94 109.27 2khi s ASN 286 Ca -0.08 -1.49 0.08 0.00 0.42 0.00 0.00 52.86 51.79 2khi s ASN 286 Cb 0.02 0.32 -0.02 0.00 -1.45 0.00 0.00 41.25 40.12 2khi s ASN 286 CO 0.13 -0.84 -0.23 -0.22 -3.72 0.00 0.00 177.10 172.22 2khi s LEU 287 N -3.33 2.11 0.47 3.21 0.20 -1.26 -0.20 118.68 119.87 2khi s LEU 287 Ca 0.37 -0.49 0.06 0.00 0.69 0.00 0.00 54.13 54.76 2khi s LEU 287 Cb 0.06 -1.17 -0.02 0.00 -0.43 0.00 0.00 46.19 44.64 2khi s LEU 287 CO 0.16 0.25 0.25 -0.89 -0.29 0.00 0.00 176.35 175.82 2khi s THR 288 N -0.68 2.00 0.50 3.68 2.01 0.83 -4.83 115.64 119.15 2khi s THR 288 Ca 0.09 -1.63 0.18 0.00 0.31 0.00 0.00 61.69 60.64 2khi s THR 288 Cb -0.09 -2.63 0.25 0.00 0.01 0.00 0.00 72.50 70.04 2khi s THR 288 CO 0.01 0.00 2.11 -2.24 -0.69 0.00 0.00 174.62 173.80 2khi h ASP 289 N 1.17 0.00 -0.31 3.53 3.04 -2.01 -3.24 116.42 118.61 2khi h ASP 289 Ca -0.41 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.13 2khi h ASP 289 Cb 1.28 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 39.33 2khi h ASP 289 CO 0.65 0.07 -0.62 0.00 -2.04 0.00 0.00 179.24 177.30 2khi n TYR 290 N -4.29 -1.22 -3.12 4.15 0.18 -1.26 -5.10 117.16 106.51 2khi n TYR 290 Ca -0.03 -2.16 0.00 0.00 1.88 0.00 0.00 57.90 57.60 2khi n TYR 290 Cb 0.15 0.95 0.00 0.00 -0.38 0.00 0.00 39.34 40.06 2khi n TYR 290 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2khi n GLY 291 N -0.55 -0.66 3.28 -7.48 0.00 -1.22 -1.54 105.19 97.02 2khi n GLY 291 Ca -0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.97 3.19 -0.18 0.00 0.40 0.72 0.58 117.98 118.71 2khi s PHE 293 Ca 0.17 -0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.39 2khi s PHE 293 Cb 0.04 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 2khi s PHE 293 CO -0.01 -0.15 -0.04 0.08 0.70 0.00 0.00 175.22 175.80 2khi s VAL 294 N 1.37 3.65 -0.21 -0.44 1.01 -0.68 -1.09 120.40 124.01 2khi s VAL 294 Ca 0.06 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 2khi s VAL 294 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2khi s VAL 294 CO 0.06 0.46 0.50 -0.70 0.00 0.00 0.00 175.10 175.41 2khi s GLU 295 N 0.82 4.17 -0.47 2.72 2.12 0.18 0.13 118.70 128.37 2khi s GLU 295 Ca -0.01 0.36 -0.03 0.00 0.36 0.00 0.00 54.97 55.64 2khi s GLU 295 Cb -0.15 -3.57 0.10 0.00 0.26 0.00 0.00 34.13 30.77 2khi s GLU 295 CO 0.02 -0.16 2.66 -0.89 -0.54 0.00 0.00 175.26 176.34 2khi n ILE 296 N 4.60 3.30 -0.00 -3.70 2.08 -0.44 -1.46 119.36 123.73 2khi n ILE 296 Ca -0.05 -2.95 0.00 0.00 0.56 0.00 0.00 62.75 60.31 2khi n ILE 296 Cb 0.50 -1.55 -0.00 0.00 -0.75 0.00 0.00 39.64 37.85 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 0.72 -0.01 -2.03 0.38 1.02 -1.25 -4.61 120.64 114.86 2khi n GLU 297 Ca 0.48 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 57.20 2khi n GLU 297 Cb 0.54 -0.01 -0.03 0.00 -0.02 0.00 0.00 31.44 31.92 2khi n GLU 297 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2khi s GLU 298 N -1.65 4.13 0.00 3.49 2.02 -1.26 -3.29 118.70 122.15 2khi s GLU 298 Ca 0.00 2.11 0.00 0.00 0.02 0.00 0.00 54.97 57.10 2khi s GLU 298 Cb 0.00 -3.98 0.00 0.00 0.10 0.00 0.00 34.13 30.25 2khi s GLU 298 CO 0.00 -0.90 0.00 0.41 0.02 0.00 0.00 175.26 174.79 2khi n GLY 299 N 4.17 1.61 3.22 -1.39 0.00 -1.26 -5.07 105.19 106.47 2khi n GLY 299 Ca 0.17 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.78 2.49 0.13 1.61 0.11 -1.21 -5.10 120.40 117.66 2khi s VAL 300 Ca 0.00 -0.82 0.06 0.00 -2.93 0.00 0.00 61.98 58.30 2khi s VAL 300 Cb 0.00 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 2khi s VAL 300 CO 0.00 0.52 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.53 2khi s GLU 301 N 0.99 1.08 0.44 1.54 2.02 -1.26 -1.33 118.70 122.18 2khi s GLU 301 Ca -0.02 -1.27 0.06 0.00 0.02 0.00 0.00 54.97 53.76 2khi s GLU 301 Cb -0.15 -1.00 -0.05 0.00 0.10 0.00 0.00 34.13 33.03 2khi s GLU 301 CO -0.04 0.20 0.12 0.20 0.02 0.00 0.00 175.26 175.76 2khi s GLY 302 N -2.48 2.50 -0.09 -1.39 0.00 0.12 -3.63 107.32 102.34 2khi s GLY 302 Ca 0.10 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 43.03 2khi s GLY 302 CO 0.04 -2.02 -0.14 -2.27 0.00 0.00 0.00 173.10 168.71 2khi s LEU 303 N -3.88 1.64 -0.26 0.66 2.96 -1.25 -1.68 118.68 116.87 2khi s LEU 303 Ca 0.33 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.68 2khi s LEU 303 Cb 0.05 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 2khi s LEU 303 CO 0.18 0.01 0.52 0.54 -1.32 0.00 0.00 176.35 176.28 2khi s VAL 304 N 0.94 5.07 -0.12 1.68 0.11 0.20 -2.84 120.40 125.44 2khi s VAL 304 Ca -0.08 0.90 -0.15 0.00 -2.93 0.00 0.00 61.98 59.72 2khi s VAL 304 Cb -0.15 -3.84 -0.05 0.00 -1.53 0.00 0.00 36.38 30.82 2khi s VAL 304 CO -0.00 0.09 0.35 -2.28 -3.33 0.00 0.00 175.10 169.92 2khi s HIS 305 N 2.29 3.53 0.63 1.54 2.46 -1.26 -0.45 115.29 124.02 2khi s HIS 305 Ca 0.22 0.73 0.24 0.00 0.47 0.00 0.00 55.06 56.71 2khi s HIS 305 Cb -0.16 -2.35 1.14 0.00 -0.13 0.00 0.00 32.58 31.08 2khi s HIS 305 CO 0.09 0.33 1.62 0.28 -2.47 0.00 0.00 174.74 174.58 2khi h VAL 306 N 4.47 0.12 0.00 0.89 2.07 -1.63 -0.53 116.25 121.64 2khi h VAL 306 Ca -0.44 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2khi h VAL 306 Cb 1.18 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2khi h VAL 306 CO 0.72 0.00 -0.26 -1.28 0.02 0.00 0.00 177.57 176.77 2khi h SER 307 N 0.00 0.00 -2.59 0.57 0.87 -1.95 -3.33 113.55 107.12 2khi h SER 307 Ca 0.17 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 59.97 2khi h SER 307 Cb 1.56 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 63.21 2khi h SER 307 CO -0.00 0.26 0.57 -0.62 -0.53 0.00 0.00 176.83 176.52 2khi n GLU 308 N -3.60 4.42 0.00 2.24 -0.58 -0.21 -4.81 120.64 118.10 2khi n GLU 308 Ca -0.01 -4.63 0.00 0.00 -0.42 0.00 0.00 57.16 52.10 2khi n GLU 308 Cb 0.40 -2.45 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 0.75 0.00 0.00 3.49 1.56 -1.25 -4.17 117.12 117.50 2khi n MET 309 Ca 0.33 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.76 2khi n MET 309 Cb 0.33 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.70 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 -2.94 6.12 2.03 -1.26 -5.09 116.55 115.41 2khi n ASP 310 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 2khi n ASP 310 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 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 -1.17 -4.75 -0.67 -0.00 -1.26 -5.07 117.44 104.52 2khi n TRP 311 Ca 0.00 -1.03 -0.25 0.00 -0.00 0.00 0.00 57.50 56.22 2khi n TRP 311 Cb 0.00 0.50 -0.16 0.00 -0.00 0.00 0.00 31.31 31.65 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 -2.14 1.30 -0.29 5.87 -1.32 -1.26 -4.74 115.64 113.06 2khi s THR 312 Ca 0.19 -0.65 0.20 0.00 -1.21 0.00 0.00 61.69 60.23 2khi s THR 312 Cb -0.02 -1.12 0.48 0.00 -1.51 0.00 0.00 72.50 70.33 2khi s THR 312 CO 0.04 0.38 1.05 -3.20 -2.21 0.00 0.00 174.62 170.68 2khi n ASN 313 N 3.14 1.40 -0.17 8.08 5.15 -1.26 -4.79 115.26 126.82 2khi n ASN 313 Ca -0.18 -2.33 0.00 0.00 -0.60 0.00 0.00 54.58 51.48 2khi n ASN 313 Cb 0.53 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 2khi n ASN 313 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2khi n LYS 314 N -0.39 0.00 -0.02 1.20 4.81 -1.26 -5.01 118.16 117.49 2khi n LYS 314 Ca 0.07 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.53 2khi n LYS 314 Cb 0.81 -1.14 0.03 0.00 0.02 0.00 0.00 35.03 34.74 2khi n LYS 314 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2khi n ASN 315 N 0.68 1.59 0.00 3.14 4.05 -1.26 -5.04 115.26 118.42 2khi n ASN 315 Ca 0.00 -1.38 0.00 0.00 0.45 0.00 0.00 54.58 53.65 2khi n ASN 315 Cb 0.21 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.20 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 0.12 0.00 0.00 -1.44 -0.00 -1.26 -4.11 119.36 112.67 2khi n ILE 316 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.78 2khi n ILE 316 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.79 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 0.00 0.19 1.39 8.25 -1.26 -4.88 115.22 118.90 2khi n HIS 317 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 2khi n HIS 317 Cb 0.00 0.00 0.81 0.00 1.12 0.00 0.00 29.99 31.92 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 0.00 0.00 -0.00 -0.41 0.11 -1.88 -1.51 132.00 128.31 2khi h PRO 318 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2khi h PRO 318 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2khi h PRO 318 CO 0.00 0.00 -0.05 0.45 -0.21 0.00 0.00 178.00 178.19 2khi n SER 319 N -3.85 0.42 0.00 -2.05 2.88 -1.26 -3.95 113.62 105.80 2khi n SER 319 Ca 0.02 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 2khi n SER 319 Cb 0.35 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2khi n SER 319 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2khi n LYS 320 N -0.84 2.72 -0.15 -1.46 2.85 -0.58 -4.40 118.16 116.31 2khi n LYS 320 Ca 0.18 -0.26 0.11 0.00 -1.05 0.00 0.00 58.31 57.28 2khi n LYS 320 Cb 0.23 -0.76 0.29 0.00 -0.65 0.00 0.00 35.03 34.14 2khi n LYS 320 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2khi n VAL 321 N -0.46 0.38 -3.66 0.58 0.24 -1.16 -4.87 118.33 109.37 2khi n VAL 321 Ca 0.00 -0.54 -0.36 0.00 -2.04 0.00 0.00 64.34 61.40 2khi n VAL 321 Cb 0.00 0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 32.88 2khi n VAL 321 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2khi s VAL 322 N -1.62 5.36 0.43 3.34 1.01 -1.26 -5.10 120.40 122.57 2khi s VAL 322 Ca 0.35 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.61 2khi s VAL 322 Cb 0.19 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2khi s VAL 322 CO 0.28 0.36 0.42 0.21 0.00 0.00 0.00 175.10 176.37 2khi s ASN 323 N 0.90 5.08 -0.09 3.32 2.47 -1.26 -4.96 114.94 120.40 2khi s ASN 323 Ca 0.08 -0.76 -0.35 0.00 0.42 0.00 0.00 52.86 52.26 2khi s ASN 323 Cb -0.13 -0.46 -0.12 0.00 -1.45 0.00 0.00 41.25 39.09 2khi s ASN 323 CO 0.03 -0.73 1.85 0.55 -3.72 0.00 0.00 177.10 175.08 2khi n VAL 324 N -1.63 0.53 -0.81 -5.21 3.14 -1.26 -2.36 118.33 110.72 2khi n VAL 324 Ca 0.04 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2khi n VAL 324 Cb 0.62 -1.80 0.00 0.00 -1.06 0.00 0.00 33.84 31.60 2khi n VAL 324 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2khi n GLY 325 N 4.33 0.55 3.76 7.55 0.00 0.23 -4.85 105.19 116.76 2khi n GLY 325 Ca 0.23 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2khi n GLY 325 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2khi s ASP 326 N -2.38 6.87 -0.10 1.61 1.11 -1.00 -4.63 116.67 118.16 2khi s ASP 326 Ca 0.00 1.04 -0.13 0.00 0.18 0.00 0.00 52.55 53.65 2khi s ASP 326 Cb 0.00 -2.33 -0.05 0.00 1.07 0.00 0.00 42.92 41.61 2khi s ASP 326 CO 0.00 0.09 0.30 0.54 1.18 0.00 0.00 175.17 177.28 2khi s VAL 327 N -0.02 5.26 0.28 -1.27 0.11 -1.26 -0.79 120.40 122.71 2khi s VAL 327 Ca 0.29 0.57 0.04 0.00 -2.93 0.00 0.00 61.98 59.95 2khi s VAL 327 Cb -0.17 -3.61 -0.03 0.00 -1.53 0.00 0.00 36.38 31.04 2khi s VAL 327 CO 0.15 0.50 0.22 0.68 -3.33 0.00 0.00 175.10 173.32 2khi s VAL 328 N -0.38 0.00 0.11 2.04 -7.23 0.40 -3.02 120.40 112.32 2khi s VAL 328 Ca 0.19 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2khi s VAL 328 Cb -0.14 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2khi s VAL 328 CO 0.07 0.00 0.02 -1.61 -0.31 0.00 0.00 175.10 173.27 2khi s GLU 329 N -3.74 2.58 0.17 4.82 2.02 -1.22 -0.82 118.70 122.51 2khi s GLU 329 Ca 0.40 -0.86 -0.00 0.00 0.02 0.00 0.00 54.97 54.53 2khi s GLU 329 Cb 0.04 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 2khi s GLU 329 CO 0.21 0.53 0.07 0.14 0.02 0.00 0.00 175.26 176.23 2khi s VAL 330 N -1.40 0.22 -0.05 2.63 -7.23 0.48 -0.37 120.40 114.67 2khi s VAL 330 Ca 0.27 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.52 2khi s VAL 330 Cb -0.11 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 2khi s VAL 330 CO 0.19 -0.28 -0.17 -0.32 -0.31 0.00 0.00 175.10 174.21 2khi s MET 331 N -4.06 2.52 -0.02 4.82 1.75 0.99 0.19 119.30 125.49 2khi s MET 331 Ca 0.30 -0.75 -0.24 0.00 -1.25 0.00 0.00 55.69 53.75 2khi s MET 331 Cb 0.07 -2.33 -0.04 0.00 2.84 0.00 0.00 34.83 35.37 2khi s MET 331 CO 0.06 0.56 0.73 0.54 -0.65 0.00 0.00 175.02 176.27 2khi s VAL 332 N -0.58 4.93 0.00 10.11 0.11 0.70 -0.15 120.40 135.52 2khi s VAL 332 Ca 0.08 1.53 0.00 0.00 -2.93 0.00 0.00 61.98 60.66 2khi s VAL 332 Cb -0.11 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.66 2khi s VAL 332 CO 0.01 0.29 0.00 0.18 -3.33 0.00 0.00 175.10 172.25 2khi n LEU 333 N 3.41 0.00 -4.61 2.54 7.99 0.23 -1.70 117.00 124.86 2khi n LEU 333 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.56 2khi n LEU 333 Cb 0.51 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.79 2khi n LEU 333 CO 0.47 0.00 1.60 -1.81 -1.51 0.00 0.00 177.39 176.14 2khi s ASP 334 N 1.00 5.95 -0.19 -1.43 1.01 -1.21 -2.69 116.67 119.10 2khi s ASP 334 Ca 0.00 1.74 -0.04 0.00 0.71 0.00 0.00 52.55 54.95 2khi s ASP 334 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 2khi s ASP 334 CO 0.00 -1.59 -0.02 -0.51 0.21 0.00 0.00 175.17 173.25 2khi s ILE 335 N 6.61 3.77 -0.19 0.77 1.10 -1.25 -0.53 121.20 131.48 2khi s ILE 335 Ca 0.85 -0.38 -0.01 0.00 -0.51 0.00 0.00 60.65 60.60 2khi s ILE 335 Cb -0.29 -2.69 0.05 0.00 0.15 0.00 0.00 42.46 39.68 2khi s ILE 335 CO 0.34 0.44 -0.02 -1.81 -2.11 0.00 0.00 174.94 171.78 2khi s ASP 336 N 0.97 3.03 0.00 4.50 1.11 -0.65 -4.91 116.67 120.71 2khi s ASP 336 Ca 0.01 -0.80 0.29 0.00 0.18 0.00 0.00 52.55 52.23 2khi s ASP 336 Cb -0.14 -0.86 1.51 0.00 1.07 0.00 0.00 42.92 44.50 2khi s ASP 336 CO 0.01 -0.23 2.02 -1.84 1.18 0.00 0.00 175.17 176.31 2khi n GLU 337 N 4.89 0.49 0.04 8.23 -0.00 -1.26 -0.30 120.64 132.74 2khi n GLU 337 Ca -0.11 0.01 -0.22 0.00 -0.00 0.00 0.00 57.16 56.84 2khi n GLU 337 Cb 0.47 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.26 2khi n GLU 337 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2khi h GLU 338 N 0.00 0.33 0.00 3.44 5.08 -1.96 -3.40 114.58 118.07 2khi h GLU 338 Ca 0.00 -0.56 -0.28 0.00 -1.00 0.00 0.00 59.36 57.52 2khi h GLU 338 Cb 0.23 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2khi h GLU 338 CO 0.00 1.27 -2.14 0.54 -1.00 0.00 0.00 179.01 177.68 2khi n ARG 339 N -3.68 1.14 -2.40 2.33 5.12 -1.06 -5.04 116.66 113.07 2khi n ARG 339 Ca -0.26 -0.02 -0.04 0.00 -1.93 0.00 0.00 57.85 55.59 2khi n ARG 339 Cb 1.02 -1.44 0.02 0.00 -1.16 0.00 0.00 32.46 30.90 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 -2.58 -1.69 -4.86 5.56 5.12 0.59 -5.06 116.66 113.74 2khi n ARG 340 Ca -0.25 0.21 -0.27 0.00 -1.93 0.00 0.00 57.85 55.61 2khi n ARG 340 Cb 1.00 -3.34 -0.16 0.00 -1.16 0.00 0.00 32.46 28.80 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 -4.45 1.91 -0.12 5.56 1.70 -1.18 -4.76 118.95 117.60 2khi s ARG 341 Ca 0.02 -0.62 0.01 0.00 -0.47 0.00 0.00 55.73 54.67 2khi s ARG 341 Cb -0.01 -1.62 -0.01 0.00 -0.57 0.00 0.00 34.95 32.74 2khi s ARG 341 CO 0.18 0.22 -0.17 0.42 -1.08 0.00 0.00 175.30 174.87 2khi s ILE 342 N 0.12 2.64 -0.64 4.99 -1.09 -1.23 -1.64 121.20 124.34 2khi s ILE 342 Ca -0.06 -0.81 -0.10 0.00 -2.23 0.00 0.00 60.65 57.45 2khi s ILE 342 Cb -0.13 -2.08 0.17 0.00 -1.58 0.00 0.00 42.46 38.84 2khi s ILE 342 CO 0.03 0.54 0.54 -0.55 -1.23 0.00 0.00 174.94 174.27 2khi s SER 343 N 0.39 6.05 -0.15 3.58 0.15 0.31 -4.18 113.70 119.85 2khi s SER 343 Ca -0.14 -2.38 -0.08 0.00 0.70 0.00 0.00 55.95 54.06 2khi s SER 343 Cb -0.17 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2khi s SER 343 CO 0.06 -0.60 0.11 -0.76 1.20 0.00 0.00 173.24 173.26 2khi s LEU 344 N 0.65 4.18 -0.05 3.45 2.01 -1.13 0.74 118.68 128.53 2khi s LEU 344 Ca 0.12 0.31 0.05 0.00 0.01 0.00 0.00 54.13 54.62 2khi s LEU 344 Cb -0.20 -2.04 -0.00 0.00 0.01 0.00 0.00 46.19 43.96 2khi s LEU 344 CO -0.04 0.30 -0.19 -0.83 1.01 0.00 0.00 176.35 176.60 2khi s GLY 345 N -0.37 1.03 0.79 -3.19 0.00 0.79 -2.35 107.32 104.02 2khi s GLY 345 Ca 0.11 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 2khi s GLY 345 CO 0.01 -0.40 1.09 0.48 0.00 0.00 0.00 173.10 174.28 2khi s LEU 346 N 0.04 2.72 0.00 0.66 2.34 -1.26 -0.01 118.68 123.18 2khi s LEU 346 Ca -0.05 1.47 0.00 0.00 0.06 0.00 0.00 54.13 55.61 2khi s LEU 346 Cb -0.13 -4.13 0.00 0.00 -0.56 0.00 0.00 46.19 41.37 2khi s LEU 346 CO 0.03 -1.96 0.00 1.17 -1.06 0.00 0.00 176.35 174.53 2khi n LYS 347 N -3.45 0.00 -3.53 1.48 3.00 0.50 -4.81 118.16 111.36 2khi n LYS 347 Ca 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.24 2khi n LYS 347 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.53 2khi n LYS 347 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2khi s GLN 348 N 1.58 0.91 -0.06 1.64 -0.21 -1.26 -4.85 119.66 117.40 2khi s GLN 348 Ca 0.00 0.09 -0.09 0.00 0.02 0.00 0.00 55.36 55.39 2khi s GLN 348 Cb 0.00 0.42 -0.29 0.00 1.00 0.00 0.00 33.01 34.14 2khi s GLN 348 CO 0.00 -0.31 0.63 0.00 -2.12 0.00 0.00 175.29 173.49 2khi s LYS 350 N -2.58 1.40 -0.71 0.00 2.47 -1.26 -4.84 119.74 114.21 2khi s LYS 350 Ca -0.16 -1.70 -0.02 0.00 -1.56 0.00 0.00 55.97 52.52 2khi s LYS 350 Cb 0.06 -0.79 0.34 0.00 -1.46 0.00 0.00 37.83 35.97 2khi s LYS 350 CO 0.84 -0.05 2.12 0.00 0.16 0.00 0.00 175.35 178.42 2khi n ALA 351 N -0.47 6.37 0.00 3.13 0.00 -1.26 -4.01 120.51 124.28 2khi n ALA 351 Ca -0.05 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.75 2khi n ALA 351 Cb 0.64 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2khi n ALA 351 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2khi n ASN 352 N -0.44 0.00 -4.71 0.00 0.23 -1.26 -5.16 115.26 103.92 2khi n ASN 352 Ca 0.55 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 54.18 2khi n ASN 352 Cb 0.43 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.10 2khi n ASN 352 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2khi s PRO 353 N 0.00 4.29 0.14 -0.53 0.04 -1.26 -4.97 135.00 132.71 2khi s PRO 353 Ca 0.00 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.84 2khi s PRO 353 Cb 0.00 -3.31 -0.10 0.00 0.04 0.00 0.00 34.50 31.13 2khi s PRO 353 CO 0.00 -0.50 1.70 -0.46 0.04 0.00 0.00 177.00 177.77 2khi s TRP 354 N 1.43 2.61 -0.52 0.56 -0.00 -1.26 -4.75 118.94 117.00 2khi s TRP 354 Ca 0.66 0.30 0.22 0.00 -0.00 0.00 0.00 56.10 57.28 2khi s TRP 354 Cb -0.37 -4.06 -0.17 0.00 -0.00 0.00 0.00 33.47 28.87 2khi s TRP 354 CO 0.30 -4.14 0.80 0.94 -0.00 0.00 0.00 176.95 174.85 2khi n GLN 355 N 4.87 0.34 -3.46 5.86 7.27 -1.26 -3.60 117.38 127.39 2khi n GLN 355 Ca 0.16 -0.07 -0.05 0.00 0.07 0.00 0.00 57.00 57.11 2khi n GLN 355 Cb 0.38 -1.55 -0.07 0.00 2.41 0.00 0.00 30.24 31.42 2khi n GLN 355 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 2khi s GLN 356 N -3.25 0.41 -0.15 3.69 2.00 -1.26 -4.81 119.66 116.29 2khi s GLN 356 Ca 0.01 0.93 -0.00 0.00 -2.00 0.00 0.00 55.36 54.30 2khi s GLN 356 Cb 0.15 0.19 0.00 0.00 0.80 0.00 0.00 33.01 34.15 2khi s GLN 356 CO 0.86 -0.44 0.13 1.19 -0.50 0.00 0.00 175.29 176.53 2khi n PHE 357 N 5.40 -0.29 -2.76 1.67 3.72 -1.26 -5.05 117.46 118.89 2khi n PHE 357 Ca -0.06 0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 2khi n PHE 357 Cb 0.50 -2.17 -0.03 0.00 -0.94 0.00 0.00 39.48 36.83 2khi n PHE 357 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2khi s ALA 358 N -3.04 3.03 0.00 4.37 0.00 -1.26 -4.87 121.76 119.99 2khi s ALA 358 Ca 0.02 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 49.88 2khi s ALA 358 Cb -0.01 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.98 2khi s ALA 358 CO 0.09 -3.11 0.00 0.39 0.00 0.00 0.00 175.76 173.13 2khi n GLU 359 N 7.95 0.00 0.00 0.00 -0.58 -1.26 -5.11 120.64 121.64 2khi n GLU 359 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2khi n GLU 359 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 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 0.00 0.00 -1.67 2.62 -2.24 -1.26 -5.28 114.28 106.45 2khi n THR 360 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2khi n THR 360 Cb 0.00 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2khi n THR 360 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07