#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5o s SER 265 N 0.00 5.76 0.49 7.83 0.15 -1.26 -4.98 113.70 121.68 2r5o s SER 265 Ca 0.00 0.05 0.32 0.00 0.70 0.00 0.00 55.95 57.01 2r5o s SER 265 Cb 0.00 -2.02 1.30 0.00 -1.71 0.00 0.00 66.02 63.59 2r5o s SER 265 CO 0.00 0.09 1.93 -0.07 1.20 0.00 0.00 173.24 176.40 2r5o h LEU 266 N 7.30 0.00 -0.96 3.45 3.38 -2.00 -2.90 115.31 123.58 2r5o h LEU 266 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2r5o h LEU 266 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2r5o h LEU 266 CO 0.66 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.29 2r5o n ASP 267 N -2.92 1.46 -4.42 -0.43 5.75 -1.26 -4.73 116.55 110.01 2r5o n ASP 267 Ca 0.01 -1.62 -0.33 0.00 -0.01 0.00 0.00 54.79 52.84 2r5o n ASP 267 Cb 0.29 -0.07 -0.14 0.00 -1.03 0.00 0.00 41.12 40.17 2r5o n ASP 267 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2r5o s GLU 268 N -1.86 3.17 0.00 0.11 2.02 -1.10 -5.01 118.70 116.03 2r5o s GLU 268 Ca 0.34 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.67 2r5o s GLU 268 Cb 0.18 -2.59 0.04 0.00 0.10 0.00 0.00 34.13 31.86 2r5o s GLU 268 CO 0.28 0.34 0.98 0.44 0.02 0.00 0.00 175.26 177.32 2r5o n ILE 269 N 3.17 0.89 -2.10 -1.63 -5.35 -1.26 -4.92 119.36 108.16 2r5o n ILE 269 Ca -0.18 -0.94 -0.41 0.00 -0.27 0.00 0.00 62.75 60.95 2r5o n ILE 269 Cb 0.53 0.56 -0.02 0.00 -1.74 0.00 0.00 39.64 38.97 2r5o n ILE 269 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2r5o s GLU 270 N -0.90 4.31 -1.01 6.28 2.12 -1.26 -4.93 118.70 123.30 2r5o s GLU 270 Ca 0.03 2.22 -0.22 0.00 0.36 0.00 0.00 54.97 57.35 2r5o s GLU 270 Cb 0.02 -3.04 0.06 0.00 0.26 0.00 0.00 34.13 31.43 2r5o s GLU 270 CO 0.02 -0.22 1.41 0.34 -0.54 0.00 0.00 175.26 176.27 2r5o s ASP 271 N -0.51 6.52 -0.01 -1.70 -1.08 -1.26 -4.76 116.67 113.88 2r5o s ASP 271 Ca 0.50 -1.55 0.17 0.00 -0.52 0.00 0.00 52.55 51.15 2r5o s ASP 271 Cb -0.40 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.01 2r5o s ASP 271 CO 0.53 -1.44 1.41 1.33 0.52 0.00 0.00 175.17 177.51 2r5o n VAL 272 N 6.70 1.04 -0.27 1.11 0.24 -0.21 -4.60 118.33 122.34 2r5o n VAL 272 Ca 0.32 -1.02 0.06 0.00 -2.04 0.00 0.00 64.34 61.66 2r5o n VAL 272 Cb 0.51 0.48 0.20 0.00 -1.47 0.00 0.00 33.84 33.55 2r5o n VAL 272 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2r5o h TYR 273 N 3.21 0.60 0.00 6.34 3.20 -1.70 -0.53 116.97 128.10 2r5o h TYR 273 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2r5o h TYR 273 Cb 0.89 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2r5o h TYR 273 CO 0.38 0.11 0.00 -2.39 -1.64 0.00 0.00 178.16 174.62 2r5o n HIS 274 N -4.95 0.51 1.20 -3.82 1.44 -1.26 -2.46 115.22 105.88 2r5o n HIS 274 Ca 0.15 0.22 0.13 0.00 -2.01 0.00 0.00 57.72 56.22 2r5o n HIS 274 Cb 0.42 -0.86 0.41 0.00 0.12 0.00 0.00 29.99 30.08 2r5o n HIS 274 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2r5o n THR 275 N -1.99 0.00 -3.09 0.61 -2.24 -0.20 -4.87 114.28 102.50 2r5o n THR 275 Ca 0.01 -0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 2r5o n THR 275 Cb 0.14 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 2r5o n THR 275 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r5o s ARG 276 N -2.66 3.64 0.27 -0.78 1.81 -1.03 -5.01 118.95 115.20 2r5o s ARG 276 Ca 0.21 0.13 -0.31 0.00 -1.72 0.00 0.00 55.73 54.04 2r5o s ARG 276 Cb 0.19 -2.53 -0.12 0.00 -0.45 0.00 0.00 34.95 32.04 2r5o s ARG 276 CO 0.56 0.06 1.52 -2.30 -0.68 0.00 0.00 175.30 174.46 2r5o n PRO 277 N -1.37 2.41 -0.15 3.54 -0.02 -1.26 -2.06 135.00 136.10 2r5o n PRO 277 Ca -0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2r5o n PRO 277 Cb 0.54 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2r5o n PRO 277 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5o n GLY 278 N 2.18 1.44 3.77 -1.23 0.00 -1.26 -4.96 105.19 105.13 2r5o n GLY 278 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2r5o n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2r5o n TYR 279 N -2.00 2.97 -3.76 1.61 9.36 -0.87 -0.92 117.16 123.54 2r5o n TYR 279 Ca 0.00 0.42 -0.37 0.00 3.32 0.00 0.00 57.90 61.27 2r5o n TYR 279 Cb 0.00 -2.54 -0.13 0.00 -0.63 0.00 0.00 39.34 36.04 2r5o n TYR 279 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2r5o s ARG 280 N -1.87 3.03 0.57 2.98 0.52 0.21 -4.84 118.95 119.55 2r5o s ARG 280 Ca 0.55 -0.90 0.35 0.00 -0.52 0.00 0.00 55.73 55.21 2r5o s ARG 280 Cb -0.48 -3.38 1.93 0.00 0.52 0.00 0.00 34.95 33.54 2r5o s ARG 280 CO 0.62 -0.47 2.08 -1.35 0.02 0.00 0.00 175.30 176.20 2r5o h PRO 281 N 8.23 0.00 0.00 3.54 0.11 -1.93 -0.72 132.00 141.23 2r5o h PRO 281 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2r5o h PRO 281 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r5o h PRO 281 CO 0.60 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 2r5o n GLU 282 N -2.81 0.74 -1.46 1.05 4.71 -1.26 -4.90 120.64 116.71 2r5o n GLU 282 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.71 2r5o n GLU 282 Cb 0.13 -1.45 0.01 0.00 -1.01 0.00 0.00 31.44 29.11 2r5o n GLU 282 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2r5o n GLU 283 N -0.95 0.62 -3.74 3.49 2.13 -0.28 -4.94 120.64 116.97 2r5o n GLU 283 Ca 0.16 0.23 -0.37 0.00 0.66 0.00 0.00 57.16 57.83 2r5o n GLU 283 Cb 0.07 -1.55 -0.11 0.00 0.27 0.00 0.00 31.44 30.12 2r5o n GLU 283 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2r5o s TYR 284 N -1.46 3.45 -0.11 4.31 5.04 -0.43 -4.98 117.35 123.17 2r5o s TYR 284 Ca 0.63 -2.05 -0.09 0.00 -2.44 0.00 0.00 57.07 53.12 2r5o s TYR 284 Cb -0.60 -2.97 -0.04 0.00 0.35 0.00 0.00 41.96 38.70 2r5o s TYR 284 CO 0.58 -0.91 0.20 0.50 -1.34 0.00 0.00 175.55 174.58 2r5o s ARG 285 N 1.25 3.66 0.30 4.97 3.52 -1.26 -1.50 118.95 129.90 2r5o s ARG 285 Ca 0.04 -0.03 -0.14 0.00 -0.13 0.00 0.00 55.73 55.47 2r5o s ARG 285 Cb -0.22 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 2r5o s ARG 285 CO -0.02 0.67 0.61 1.67 -0.81 0.00 0.00 175.30 177.43 2r5o s TRP 286 N -0.78 0.25 0.00 5.12 1.48 -0.66 -5.01 118.94 119.35 2r5o s TRP 286 Ca 0.16 -0.69 0.00 0.00 -1.06 0.00 0.00 56.10 54.51 2r5o s TRP 286 Cb -0.13 0.44 0.00 0.00 -1.16 0.00 0.00 33.47 32.62 2r5o s TRP 286 CO 0.05 -1.21 0.00 0.41 -4.06 0.00 0.00 176.95 172.14 2r5o n GLY 287 N -0.46 3.54 0.09 3.67 0.00 -1.26 -0.11 105.19 110.65 2r5o n GLY 287 Ca -0.03 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 44.90 2r5o n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5o n GLN 288 N -1.48 0.39 0.00 1.61 6.02 -0.39 -4.88 117.38 118.65 2r5o n GLN 288 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2r5o n GLN 288 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2r5o n GLN 288 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r5o n GLY 289 N 1.40 -0.57 0.00 1.08 0.00 -0.44 -5.01 105.19 101.65 2r5o n GLY 289 Ca 0.10 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2r5o n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5o n GLY 290 N -0.60 0.76 3.43 -0.02 0.00 -1.26 -4.67 105.19 102.82 2r5o n GLY 290 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2r5o n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5o s ALA 291 N -2.16 -1.50 -0.03 4.61 0.00 -1.26 -0.97 121.76 120.46 2r5o s ALA 291 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2r5o s ALA 291 Cb 0.00 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.63 2r5o s ALA 291 CO 0.00 -0.57 0.01 0.15 0.00 0.00 0.00 175.76 175.35 2r5o s LYS 292 N -2.66 0.21 -0.50 0.00 1.02 -0.34 -4.36 119.74 113.10 2r5o s LYS 292 Ca -0.04 0.10 -0.28 0.00 0.02 0.00 0.00 55.97 55.77 2r5o s LYS 292 Cb -0.01 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.93 2r5o s LYS 292 CO -0.03 -0.13 1.11 0.42 -0.92 0.00 0.00 175.35 175.79 2r5o s ILE 293 N 0.97 4.21 -0.85 2.17 1.01 -1.26 -1.37 121.20 126.09 2r5o s ILE 293 Ca -0.09 1.01 0.13 0.00 0.00 0.00 0.00 60.65 61.71 2r5o s ILE 293 Cb -0.13 -4.61 -0.10 0.00 0.01 0.00 0.00 42.46 37.64 2r5o s ILE 293 CO -0.02 -1.07 0.64 2.30 0.00 0.00 0.00 174.94 176.78 2r5o n ILE 294 N 6.71 0.00 -3.61 2.92 -5.35 0.10 -4.89 119.36 115.24 2r5o n ILE 294 Ca 0.10 -0.24 -0.08 0.00 -0.27 0.00 0.00 62.75 62.25 2r5o n ILE 294 Cb 0.49 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.43 2r5o n ILE 294 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2r5o s ASP 295 N -2.06 -0.35 0.15 7.28 2.15 -1.20 -1.04 116.67 121.60 2r5o s ASP 295 Ca 0.07 -0.21 -0.06 0.00 0.43 0.00 0.00 52.55 52.78 2r5o s ASP 295 Cb 0.10 0.52 -0.02 0.00 -0.30 0.00 0.00 42.92 43.23 2r5o s ASP 295 CO 0.48 -0.91 0.21 -0.72 -0.17 0.00 0.00 175.17 174.06 2r5o s TYR 296 N -3.46 0.56 -0.09 -5.34 -0.85 -1.26 -1.21 117.35 105.70 2r5o s TYR 296 Ca 0.07 -0.93 -0.08 0.00 -0.52 0.00 0.00 57.07 55.62 2r5o s TYR 296 Cb -0.02 -0.20 0.02 0.00 0.38 0.00 0.00 41.96 42.14 2r5o s TYR 296 CO -0.04 -0.66 0.23 -1.58 -1.52 0.00 0.00 175.55 171.98 2r5o s HIS 297 N -4.00 -0.26 -0.03 -3.49 2.46 -0.10 -4.99 115.29 104.89 2r5o s HIS 297 Ca 0.20 0.63 0.06 0.00 0.47 0.00 0.00 55.06 56.41 2r5o s HIS 297 Cb 0.05 0.08 -0.01 0.00 -0.13 0.00 0.00 32.58 32.57 2r5o s HIS 297 CO 0.01 -0.13 -0.19 0.42 -2.47 0.00 0.00 174.74 172.37 2r5o s ILE 298 N 0.21 1.56 -0.03 0.89 1.01 -1.26 -0.46 121.20 123.12 2r5o s ILE 298 Ca -0.01 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 2r5o s ILE 298 Cb -0.02 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.16 2r5o s ILE 298 CO -0.00 0.44 0.30 0.00 0.00 0.00 0.00 174.94 175.68 2r5o s GLN 299 N -0.31 0.61 -0.25 2.79 -2.07 -0.78 -0.13 119.66 119.51 2r5o s GLN 299 Ca 0.04 -0.11 -0.23 0.00 -1.82 0.00 0.00 55.36 53.24 2r5o s GLN 299 Cb -0.09 0.27 0.07 0.00 -1.09 0.00 0.00 33.01 32.17 2r5o s GLN 299 CO 0.00 -0.16 0.67 0.45 -1.32 0.00 0.00 175.29 174.94 2r5o s SER 300 N -1.09 -0.71 -1.51 12.60 0.15 -0.81 -1.19 113.70 121.14 2r5o s SER 300 Ca -0.12 1.36 -0.13 0.00 0.70 0.00 0.00 55.95 57.77 2r5o s SER 300 Cb -0.05 1.38 0.08 0.00 -1.71 0.00 0.00 66.02 65.72 2r5o s SER 300 CO 0.03 -0.23 0.93 0.00 1.20 0.00 0.00 173.24 175.17 2r5o n ALA 301 N 2.76 -1.24 -0.75 5.45 0.00 -1.26 -1.50 120.51 123.97 2r5o n ALA 301 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2r5o n ALA 301 Cb 0.55 -4.37 0.00 0.00 0.00 0.00 0.00 19.45 15.64 2r5o n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5o n GLY 302 N -1.65 0.75 3.34 0.00 0.00 -1.26 -5.04 105.19 101.34 2r5o n GLY 302 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2r5o n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5o s VAL 303 N -2.78 3.00 0.00 1.61 1.01 -0.56 -5.09 120.40 117.59 2r5o s VAL 303 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2r5o s VAL 303 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2r5o s VAL 303 CO 0.00 0.51 1.04 -1.81 0.00 0.00 0.00 175.10 174.84 2r5o s ASP 304 N 0.58 7.28 -1.11 3.32 1.01 -1.26 -1.92 116.67 124.57 2r5o s ASP 304 Ca -0.08 1.74 -0.18 0.00 0.71 0.00 0.00 52.55 54.74 2r5o s ASP 304 Cb -0.16 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2r5o s ASP 304 CO 0.03 -0.34 0.81 0.49 0.21 0.00 0.00 175.17 176.37 2r5o n PHE 305 N 4.06 -2.01 -1.75 4.23 3.72 0.82 -4.89 117.46 121.64 2r5o n PHE 305 Ca 0.07 0.52 -0.40 0.00 -0.05 0.00 0.00 57.45 57.59 2r5o n PHE 305 Cb 0.50 -3.53 0.02 0.00 -0.94 0.00 0.00 39.48 35.53 2r5o n PHE 305 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2r5o n PRO 306 N -3.98 2.17 0.16 -1.08 -0.04 -1.26 -4.88 135.00 126.09 2r5o n PRO 306 Ca -0.09 0.77 0.01 0.00 -0.04 0.00 0.00 63.50 64.15 2r5o n PRO 306 Cb 0.59 -2.59 0.28 0.00 -0.04 0.00 0.00 33.50 31.75 2r5o n PRO 306 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2r5o h PRO 307 N 2.21 0.01 -5.16 0.54 0.13 -1.95 -3.43 132.00 124.35 2r5o h PRO 307 Ca -0.50 -0.01 -0.36 0.00 -0.87 0.00 0.00 66.00 64.26 2r5o h PRO 307 Cb 1.28 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.22 2r5o h PRO 307 CO 0.61 0.48 -0.75 -1.54 -0.23 0.00 0.00 178.00 176.57 2r5o s SER 308 N -6.90 1.67 0.27 1.44 1.04 -1.26 -4.46 113.70 105.50 2r5o s SER 308 Ca -0.02 -0.79 0.08 0.00 0.48 0.00 0.00 55.95 55.69 2r5o s SER 308 Cb 0.14 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2r5o s SER 308 CO 0.74 -0.20 0.17 -0.76 0.98 0.00 0.00 173.24 174.17 2r5o s LEU 309 N -2.38 3.66 0.23 2.42 1.43 0.49 -4.93 118.68 119.60 2r5o s LEU 309 Ca 0.06 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 2r5o s LEU 309 Cb -0.04 -2.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 2r5o s LEU 309 CO 0.01 -0.08 0.45 0.28 0.23 0.00 0.00 176.35 177.25 2r5o s THR 310 N -2.20 0.01 0.81 5.49 -1.32 -1.26 -0.98 115.64 116.19 2r5o s THR 310 Ca 0.34 -1.36 -0.06 0.00 -1.21 0.00 0.00 61.69 59.39 2r5o s THR 310 Cb -0.07 -2.11 0.16 0.00 -1.51 0.00 0.00 72.50 68.96 2r5o s THR 310 CO 0.24 -0.05 1.12 -0.83 -2.21 0.00 0.00 174.62 172.89 2r5o s GLY 311 N -3.00 1.77 -1.51 6.08 0.00 -1.03 -3.65 107.32 105.97 2r5o s GLY 311 Ca 0.21 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2r5o s GLY 311 CO 0.07 -0.93 0.00 0.70 0.00 0.00 0.00 173.10 172.94 2r5o n ASN 312 N -3.17 -4.72 -3.53 1.64 3.02 -1.26 -4.76 115.26 102.47 2r5o n ASN 312 Ca 0.15 0.29 -0.12 0.00 -0.03 0.00 0.00 54.58 54.88 2r5o n ASN 312 Cb 0.60 -3.59 -0.04 0.00 -0.61 0.00 0.00 39.78 36.15 2r5o n ASN 312 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5o s GLN 313 N -3.53 1.16 0.31 3.52 -2.07 -1.26 -5.13 119.66 112.66 2r5o s GLN 313 Ca 0.00 -0.51 -0.25 0.00 -1.82 0.00 0.00 55.36 52.78 2r5o s GLN 313 Cb 0.00 0.53 -0.10 0.00 -1.09 0.00 0.00 33.01 32.35 2r5o s GLN 313 CO 0.00 -0.47 0.90 -0.65 -1.32 0.00 0.00 175.29 173.75 2r5o s GLN 314 N -3.53 4.51 -0.04 9.60 -1.52 -1.26 -4.08 119.66 123.34 2r5o s GLN 314 Ca 0.01 1.23 0.07 0.00 -1.95 0.00 0.00 55.36 54.72 2r5o s GLN 314 Cb 0.00 -2.79 -0.02 0.00 -0.22 0.00 0.00 33.01 29.98 2r5o s GLN 314 CO -0.11 0.29 -0.25 0.99 -0.25 0.00 0.00 175.29 175.96 2r5o s THR 315 N -1.62 2.06 -0.19 -0.19 2.01 -0.23 -4.34 115.64 113.15 2r5o s THR 315 Ca 0.49 -1.09 -0.08 0.00 0.31 0.00 0.00 61.69 61.33 2r5o s THR 315 Cb -0.18 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2r5o s THR 315 CO 0.23 0.58 0.07 -1.81 -0.69 0.00 0.00 174.62 172.99 2r5o s ASP 316 N -0.42 5.65 -0.31 3.53 1.01 -0.33 -1.63 116.67 124.17 2r5o s ASP 316 Ca 0.04 0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.35 2r5o s ASP 316 Cb -0.12 -1.97 0.04 0.00 1.01 0.00 0.00 42.92 41.89 2r5o s ASP 316 CO 0.01 0.17 0.03 -0.36 0.21 0.00 0.00 175.17 175.22 2r5o s PHE 317 N 0.42 3.24 -0.06 4.23 0.08 0.39 -1.87 117.98 124.41 2r5o s PHE 317 Ca 0.03 -1.70 0.03 0.00 0.12 0.00 0.00 56.93 55.42 2r5o s PHE 317 Cb -0.12 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.15 2r5o s PHE 317 CO 0.00 -0.77 -0.14 -0.51 -0.10 0.00 0.00 175.22 173.70 2r5o s LEU 318 N 1.31 2.73 -0.01 -0.37 1.02 0.40 -0.79 118.68 122.97 2r5o s LEU 318 Ca -0.04 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 53.95 2r5o s LEU 318 Cb -0.19 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 2r5o s LEU 318 CO -0.00 0.33 -0.15 0.00 0.02 0.00 0.00 176.35 176.54 2r5o s MET 319 N -0.62 1.23 -0.12 1.70 0.23 -0.33 -0.92 119.30 120.47 2r5o s MET 319 Ca 0.09 -0.56 -0.01 0.00 -1.03 0.00 0.00 55.69 54.18 2r5o s MET 319 Cb -0.11 -1.19 -0.02 0.00 -1.53 0.00 0.00 34.83 31.97 2r5o s MET 319 CO 0.01 0.33 -0.08 0.21 -2.03 0.00 0.00 175.02 173.46 2r5o s LYS 320 N -0.40 3.29 -0.02 3.16 2.20 -0.35 -1.06 119.74 126.56 2r5o s LYS 320 Ca 0.06 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2r5o s LYS 320 Cb -0.06 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.54 2r5o s LYS 320 CO -0.00 0.36 -0.13 0.08 -0.36 0.00 0.00 175.35 175.29 2r5o s VAL 321 N 0.00 1.08 -0.14 4.02 1.01 0.01 -0.72 120.40 125.66 2r5o s VAL 321 Ca -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2r5o s VAL 321 Cb -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2r5o s VAL 321 CO 0.03 0.31 -0.02 0.54 0.00 0.00 0.00 175.10 175.97 2r5o s VAL 322 N -0.13 4.07 -0.15 2.92 0.11 -0.47 -1.04 120.40 125.71 2r5o s VAL 322 Ca 0.02 -0.31 -0.05 0.00 -2.93 0.00 0.00 61.98 58.71 2r5o s VAL 322 Cb -0.07 -2.76 -0.04 0.00 -1.53 0.00 0.00 36.38 31.98 2r5o s VAL 322 CO 0.00 0.52 0.03 -0.36 -3.33 0.00 0.00 175.10 171.96 2r5o s PHE 323 N -0.00 3.21 -1.68 1.54 0.08 -0.15 -1.20 117.98 119.78 2r5o s PHE 323 Ca 0.02 0.06 0.23 0.00 0.12 0.00 0.00 56.93 57.36 2r5o s PHE 323 Cb -0.13 -1.96 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2r5o s PHE 323 CO 0.02 0.25 1.11 0.39 -0.10 0.00 0.00 175.22 176.89 2r5o n GLU 324 N 3.03 0.79 -4.11 0.44 1.02 -0.14 -0.07 120.64 121.61 2r5o n GLU 324 Ca -0.18 -0.63 -0.08 0.00 -0.02 0.00 0.00 57.16 56.26 2r5o n GLU 324 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 2r5o n GLU 324 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2r5o s TYR 325 N -2.65 0.62 0.32 -0.32 2.02 -1.25 -4.58 117.35 111.52 2r5o s TYR 325 Ca 0.16 -1.12 -0.29 0.00 -0.37 0.00 0.00 57.07 55.46 2r5o s TYR 325 Cb 0.18 -0.42 -0.10 0.00 -0.40 0.00 0.00 41.96 41.22 2r5o s TYR 325 CO 0.65 -0.42 1.36 -0.51 -1.57 0.00 0.00 175.55 175.06 2r5o s ASP 326 N -2.96 6.68 -0.01 2.29 1.01 -1.26 -3.37 116.67 119.06 2r5o s ASP 326 Ca 0.12 2.74 0.00 0.00 0.71 0.00 0.00 52.55 56.12 2r5o s ASP 326 Cb 0.08 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.38 2r5o s ASP 326 CO -0.07 -0.62 0.01 -0.36 0.21 0.00 0.00 175.17 174.35 2r5o s PHE 327 N -0.94 0.03 0.02 4.23 0.08 -0.54 -4.90 117.98 115.96 2r5o s PHE 327 Ca 0.51 0.06 0.23 0.00 0.12 0.00 0.00 56.93 57.86 2r5o s PHE 327 Cb -0.41 -0.14 0.75 0.00 -0.57 0.00 0.00 43.02 42.65 2r5o s PHE 327 CO 0.53 -0.05 1.75 -0.44 -0.10 0.00 0.00 175.22 176.91 2r5o h ASP 328 N 6.76 0.00 -3.25 1.36 5.19 -1.81 -0.99 116.42 123.67 2r5o h ASP 328 Ca -0.36 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.75 2r5o h ASP 328 Cb 1.16 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 40.32 2r5o h ASP 328 CO 0.49 0.23 -0.67 0.00 -3.12 0.00 0.00 179.24 176.17 2r5o s VAL 330 N 1.94 1.62 -0.29 0.00 -7.23 0.21 -0.97 120.40 115.68 2r5o s VAL 330 Ca 0.00 -0.98 -0.02 0.00 -1.81 0.00 0.00 61.98 59.17 2r5o s VAL 330 Cb -0.12 -1.37 0.10 0.00 0.56 0.00 0.00 36.38 35.54 2r5o s VAL 330 CO -0.05 0.36 0.10 -0.69 -0.31 0.00 0.00 175.10 174.51 2r5o s VAL 331 N -0.59 0.61 0.54 1.32 1.01 0.35 -4.34 120.40 119.30 2r5o s VAL 331 Ca 0.08 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 2r5o s VAL 331 Cb -0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 2r5o s VAL 331 CO 0.00 -0.64 1.05 -2.16 0.00 0.00 0.00 175.10 173.35 2r5o s PRO 332 N 1.76 3.55 0.14 2.72 0.04 -1.26 -1.72 135.00 140.23 2r5o s PRO 332 Ca 0.08 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.34 2r5o s PRO 332 Cb -0.17 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2r5o s PRO 332 CO -0.26 -0.63 0.21 0.20 0.04 0.00 0.00 177.00 176.56 2r5o s GLY 333 N -2.40 0.54 0.03 0.56 0.00 -0.09 -1.44 107.32 104.53 2r5o s GLY 333 Ca 0.65 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 44.41 2r5o s GLY 333 CO 0.29 -0.96 -0.07 -1.50 0.00 0.00 0.00 173.10 170.86 2r5o s ILE 334 N -3.97 0.49 -0.01 0.90 2.07 -0.38 -1.26 121.20 119.03 2r5o s ILE 334 Ca 0.17 -0.91 -0.01 0.00 -1.41 0.00 0.00 60.65 58.49 2r5o s ILE 334 Cb 0.05 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 42.11 2r5o s ILE 334 CO -0.01 -0.30 0.03 -0.76 -1.91 0.00 0.00 174.94 171.99 2r5o s LEU 335 N -1.31 1.72 -0.10 8.50 1.43 -0.68 -1.55 118.68 126.68 2r5o s LEU 335 Ca -0.08 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2r5o s LEU 335 Cb -0.09 0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.21 2r5o s LEU 335 CO 0.00 -0.03 -0.21 -0.63 0.23 0.00 0.00 176.35 175.70 2r5o s ILE 336 N 0.24 1.89 0.25 -0.59 1.01 0.64 -0.82 121.20 123.83 2r5o s ILE 336 Ca -0.02 -0.91 0.10 0.00 0.00 0.00 0.00 60.65 59.82 2r5o s ILE 336 Cb -0.03 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 2r5o s ILE 336 CO -0.01 0.52 -0.17 -0.54 0.00 0.00 0.00 174.94 174.75 2r5o s LYS 337 N 0.50 1.55 0.81 2.79 1.02 -0.15 -1.38 119.74 124.88 2r5o s LYS 337 Ca -0.16 -1.71 -0.11 0.00 0.02 0.00 0.00 55.97 54.01 2r5o s LYS 337 Cb -0.17 -1.49 0.08 0.00 -0.52 0.00 0.00 37.83 35.72 2r5o s LYS 337 CO 0.06 0.25 1.09 0.95 -0.92 0.00 0.00 175.35 176.78 2r5o s THR 338 N -2.71 3.13 0.39 2.17 -4.23 -0.13 -0.79 115.64 113.47 2r5o s THR 338 Ca 0.27 0.37 0.09 0.00 -1.18 0.00 0.00 61.69 61.24 2r5o s THR 338 Cb -0.03 -2.86 0.30 0.00 1.34 0.00 0.00 72.50 71.25 2r5o s THR 338 CO 0.12 -0.48 1.98 0.25 -0.54 0.00 0.00 174.62 175.95 2r5o h LEU 339 N -1.25 0.54 -0.75 4.79 5.85 -1.90 0.43 115.31 123.02 2r5o h LEU 339 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2r5o h LEU 339 Cb 1.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2r5o h LEU 339 CO 0.52 0.35 0.00 0.47 -0.34 0.00 0.00 178.44 179.44 2r5o n ASP 340 N -4.48 1.10 0.00 1.25 8.00 -1.26 -4.92 116.55 116.24 2r5o n ASP 340 Ca 0.09 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.76 2r5o n ASP 340 Cb 0.25 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2r5o n ASP 340 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r5o n GLY 341 N 0.91 0.83 3.71 0.44 0.00 0.14 -5.06 105.19 106.16 2r5o n GLY 341 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2r5o n GLY 341 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r5o s LEU 342 N 0.00 4.37 -0.19 0.99 0.20 -1.26 -4.78 118.68 118.01 2r5o s LEU 342 Ca 0.00 2.00 -0.29 0.00 0.69 0.00 0.00 54.13 56.53 2r5o s LEU 342 Cb 0.00 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.17 2r5o s LEU 342 CO 0.00 -0.47 1.34 0.12 -0.29 0.00 0.00 176.35 177.05 2r5o s PHE 343 N 1.10 2.66 -0.22 5.38 2.19 -1.26 -0.96 117.98 126.88 2r5o s PHE 343 Ca 0.59 0.85 -0.16 0.00 0.33 0.00 0.00 56.93 58.54 2r5o s PHE 343 Cb -0.29 -3.68 -0.10 0.00 -1.31 0.00 0.00 43.02 37.64 2r5o s PHE 343 CO 0.29 -2.03 -0.23 1.28 1.83 0.00 0.00 175.22 176.37 2r5o n LEU 344 N 7.05 1.91 -3.66 6.12 4.77 -0.48 -4.96 117.00 127.76 2r5o n LEU 344 Ca 0.15 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.46 2r5o n LEU 344 Cb 0.45 -0.83 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 2r5o n LEU 344 CO 0.59 0.11 0.15 -0.47 -1.33 0.00 0.00 177.39 176.44 2r5o s TYR 345 N -2.56 -0.94 0.01 -1.77 5.04 -0.86 -5.02 117.35 111.25 2r5o s TYR 345 Ca -0.31 1.79 0.03 0.00 -2.44 0.00 0.00 57.07 56.14 2r5o s TYR 345 Cb 0.08 0.49 -0.01 0.00 0.35 0.00 0.00 41.96 42.86 2r5o s TYR 345 CO 0.45 -0.51 -0.08 0.20 -1.34 0.00 0.00 175.55 174.27 2r5o s GLY 346 N 2.21 0.46 0.33 8.97 0.00 -1.26 -0.26 107.32 117.77 2r5o s GLY 346 Ca -0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.11 2r5o s GLY 346 CO -0.16 -0.49 0.49 -1.08 0.00 0.00 0.00 173.10 171.86 2r5o s THR 347 N -0.59 0.00 0.32 0.90 -1.32 -0.60 -5.00 115.64 109.35 2r5o s THR 347 Ca -0.01 -1.55 -0.09 0.00 -1.21 0.00 0.00 61.69 58.83 2r5o s THR 347 Cb -0.05 -2.61 0.01 0.00 -1.51 0.00 0.00 72.50 68.34 2r5o s THR 347 CO 0.00 0.00 0.55 0.54 -2.21 0.00 0.00 174.62 173.50 2r5o s ASN 348 N -3.20 0.37 0.41 8.08 2.20 -1.26 -1.25 114.94 120.28 2r5o s ASN 348 Ca 0.29 -1.21 0.09 0.00 -0.94 0.00 0.00 52.86 51.08 2r5o s ASN 348 Cb -0.01 0.68 0.86 0.00 -2.00 0.00 0.00 41.25 40.78 2r5o s ASN 348 CO 0.18 -1.33 2.00 0.77 -2.94 0.00 0.00 177.10 175.78 2r5o h SER 349 N 2.13 0.33 -0.59 3.54 4.64 -1.58 0.34 113.55 122.37 2r5o h SER 349 Ca -0.28 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 2r5o h SER 349 Cb 1.25 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2r5o h SER 349 CO 0.38 0.34 0.18 0.15 -0.87 0.00 0.00 176.83 177.01 2r5o h PHE 350 N 0.37 0.94 0.20 4.77 3.57 -1.94 -1.59 116.94 123.27 2r5o h PHE 350 Ca 0.09 -0.10 -0.31 0.00 3.53 0.00 0.00 57.97 61.18 2r5o h PHE 350 Cb 0.14 -0.27 0.03 0.00 2.79 0.00 0.00 35.95 38.63 2r5o h PHE 350 CO 0.00 0.79 -1.38 -0.07 -2.23 0.00 0.00 178.31 175.42 2r5o h LEU 351 N 0.83 0.71 0.00 0.59 3.38 -1.85 -3.39 115.31 115.58 2r5o h LEU 351 Ca 0.19 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2r5o h LEU 351 Cb 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2r5o h LEU 351 CO -0.01 1.58 -1.22 0.00 0.09 0.00 0.00 178.44 178.89 2r5o n ALA 352 N -2.65 2.85 -1.78 1.53 0.00 0.07 -4.93 120.51 115.59 2r5o n ALA 352 Ca -0.14 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 2r5o n ALA 352 Cb 1.07 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 2r5o n ALA 352 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2r5o s SER 353 N -4.72 6.90 0.02 0.00 0.01 -0.60 -4.96 113.70 110.34 2r5o s SER 353 Ca -0.01 2.09 -0.22 0.00 1.31 0.00 0.00 55.95 59.12 2r5o s SER 353 Cb 0.12 -2.60 -0.17 0.00 0.21 0.00 0.00 66.02 63.59 2r5o s SER 353 CO 0.82 -0.40 1.31 -0.33 0.41 0.00 0.00 173.24 175.05 2r5o h GLU 354 N 2.84 0.24 -7.35 12.44 4.39 -1.92 -3.45 114.58 121.78 2r5o h GLU 354 Ca -0.48 -0.13 -0.51 0.00 0.34 0.00 0.00 59.36 58.58 2r5o h GLU 354 Cb 1.21 0.01 0.06 0.00 -0.10 0.00 0.00 28.75 29.93 2r5o h GLU 354 CO 0.63 0.67 0.42 0.20 -1.16 0.00 0.00 179.01 179.77 2r5o s GLY 355 N -3.38 1.69 0.00 -3.84 0.00 -1.26 -5.00 107.32 95.53 2r5o s GLY 355 Ca -0.15 -0.07 0.14 0.00 0.00 0.00 0.00 44.72 44.64 2r5o s GLY 355 CO 0.73 0.20 1.19 0.54 0.00 0.00 0.00 173.10 175.76 2r5o n ARG 356 N -2.69 2.20 -2.38 2.90 1.74 -1.26 -5.01 116.66 112.16 2r5o n ARG 356 Ca 0.06 -1.90 -0.38 0.00 -0.77 0.00 0.00 57.85 54.86 2r5o n ARG 356 Cb 0.54 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 2r5o n ARG 356 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r5o s GLU 357 N -1.05 4.20 0.44 5.56 8.01 -1.26 -5.00 118.70 129.59 2r5o s GLU 357 Ca 0.25 1.76 -0.25 0.00 0.01 0.00 0.00 54.97 56.74 2r5o s GLU 357 Cb 0.14 -2.75 -0.08 0.00 -4.31 0.00 0.00 34.13 27.12 2r5o s GLU 357 CO 0.19 -0.17 1.35 -0.80 0.01 0.00 0.00 175.26 175.84 2r5o s ASN 358 N -1.17 6.05 -0.29 -0.19 0.01 -1.26 -5.01 114.94 113.09 2r5o s ASN 358 Ca 0.55 2.76 -0.22 0.00 -0.71 0.00 0.00 52.86 55.23 2r5o s ASN 358 Cb -0.29 -2.64 -0.01 0.00 0.41 0.00 0.00 41.25 38.72 2r5o s ASN 358 CO 0.37 -1.04 0.73 -0.63 -1.51 0.00 0.00 177.10 175.02 2r5o s ILE 359 N -1.25 4.86 0.12 0.60 1.01 -1.26 -4.99 121.20 120.29 2r5o s ILE 359 Ca 0.60 1.16 0.04 0.00 0.00 0.00 0.00 60.65 62.45 2r5o s ILE 359 Cb -0.40 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 2r5o s ILE 359 CO 0.51 -0.15 0.10 -0.94 0.00 0.00 0.00 174.94 174.46 2r5o s SER 360 N 1.55 5.48 0.05 3.58 1.04 -1.25 -0.62 113.70 123.54 2r5o s SER 360 Ca 0.30 -0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.65 2r5o s SER 360 Cb -0.15 -1.44 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 2r5o s SER 360 CO 0.11 0.13 -0.04 0.68 0.98 0.00 0.00 173.24 175.10 2r5o s VAL 361 N -1.55 0.26 0.15 5.02 -7.23 -0.38 -4.99 120.40 111.69 2r5o s VAL 361 Ca 0.30 -1.63 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 2r5o s VAL 361 Cb -0.11 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 2r5o s VAL 361 CO 0.22 -0.87 0.02 -0.44 -0.31 0.00 0.00 175.10 173.72 2r5o s SER 362 N -2.61 4.94 0.06 4.85 0.01 -1.26 -1.46 113.70 118.22 2r5o s SER 362 Ca 0.03 -0.30 -0.38 0.00 1.31 0.00 0.00 55.95 56.61 2r5o s SER 362 Cb 0.04 -1.12 -0.17 0.00 0.21 0.00 0.00 66.02 64.97 2r5o s SER 362 CO -0.07 0.11 1.29 -1.14 0.41 0.00 0.00 173.24 173.84 2r5o n ARG 363 N 0.06 0.89 0.00 12.44 0.63 -1.22 -1.01 116.66 128.46 2r5o n ARG 363 Ca -0.10 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2r5o n ARG 363 Cb 0.54 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 31.52 2r5o n ARG 363 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r5o n GLY 364 N 2.33 1.86 3.77 5.14 0.00 0.90 -4.93 105.19 114.26 2r5o n GLY 364 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2r5o n GLY 364 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5o s ASP 365 N -2.74 6.23 -0.15 1.61 1.01 -0.18 -4.71 116.67 117.74 2r5o s ASP 365 Ca 0.00 2.65 0.00 0.00 0.71 0.00 0.00 52.55 55.92 2r5o s ASP 365 Cb 0.00 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.29 2r5o s ASP 365 CO 0.00 -0.90 -0.16 -0.69 0.21 0.00 0.00 175.17 173.63 2r5o s VAL 366 N -1.28 2.64 0.08 -1.27 1.01 -1.26 -0.97 120.40 119.36 2r5o s VAL 366 Ca 0.58 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2r5o s VAL 366 Cb -0.38 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2r5o s VAL 366 CO 0.48 0.52 -0.15 -0.13 0.00 0.00 0.00 175.10 175.83 2r5o s ARG 367 N 0.75 0.89 -0.10 2.72 1.81 -0.20 -4.98 118.95 119.83 2r5o s ARG 367 Ca -0.07 -1.03 0.02 0.00 -1.72 0.00 0.00 55.73 52.93 2r5o s ARG 367 Cb -0.15 -0.89 -0.02 0.00 -0.45 0.00 0.00 34.95 33.44 2r5o s ARG 367 CO 0.01 0.19 -0.16 0.08 -0.68 0.00 0.00 175.30 174.75 2r5o s VAL 368 N -1.44 2.85 -0.08 3.52 1.01 -1.26 -0.81 120.40 124.20 2r5o s VAL 368 Ca 0.01 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2r5o s VAL 368 Cb -0.09 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2r5o s VAL 368 CO 0.03 0.55 -0.19 -0.36 0.00 0.00 0.00 175.10 175.12 2r5o s PHE 369 N 0.06 2.60 -0.13 5.22 0.08 -0.23 -4.97 117.98 120.62 2r5o s PHE 369 Ca -0.06 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.41 2r5o s PHE 369 Cb -0.15 -1.67 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2r5o s PHE 369 CO 0.05 -0.13 -0.14 0.21 -0.10 0.00 0.00 175.22 175.11 2r5o s LYS 370 N -0.14 2.14 -0.20 0.44 2.20 -1.26 -1.18 119.74 121.73 2r5o s LYS 370 Ca -0.03 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 55.01 2r5o s LYS 370 Cb -0.14 -1.94 -0.03 0.00 -1.51 0.00 0.00 37.83 34.22 2r5o s LYS 370 CO 0.04 -0.18 0.03 -0.06 -0.36 0.00 0.00 175.35 174.82 2r5o s PHE 371 N 1.33 3.09 -0.11 4.03 0.08 0.03 -4.96 117.98 121.47 2r5o s PHE 371 Ca 0.01 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2r5o s PHE 371 Cb -0.14 -2.11 -0.00 0.00 -0.57 0.00 0.00 43.02 40.20 2r5o s PHE 371 CO -0.07 -0.17 -0.22 -1.12 -0.10 0.00 0.00 175.22 173.54 2r5o s SER 372 N 0.97 3.28 0.05 1.36 0.01 -1.26 -0.46 113.70 117.65 2r5o s SER 372 Ca 0.02 -0.51 -0.27 0.00 1.31 0.00 0.00 55.95 56.50 2r5o s SER 372 Cb -0.14 -1.45 0.07 0.00 0.21 0.00 0.00 66.02 64.71 2r5o s SER 372 CO 0.02 0.16 0.63 -1.48 0.41 0.00 0.00 173.24 172.99 2r5o s LEU 373 N 0.34 -0.58 -0.11 2.44 0.05 -0.65 -4.97 118.68 115.21 2r5o s LEU 373 Ca -0.17 0.36 -0.25 0.00 0.05 0.00 0.00 54.13 54.12 2r5o s LEU 373 Cb -0.18 2.54 -0.03 0.00 -2.05 0.00 0.00 46.19 46.48 2r5o s LEU 373 CO 0.08 -0.78 0.79 -2.16 -0.55 0.00 0.00 176.35 173.74 2r5o s PRO 374 N -2.43 4.38 -1.34 1.48 0.04 -1.26 -1.07 135.00 134.80 2r5o s PRO 374 Ca -0.05 1.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 2r5o s PRO 374 Cb -0.00 -3.51 0.11 0.00 0.04 0.00 0.00 34.50 31.13 2r5o s PRO 374 CO -0.01 -0.13 1.94 0.28 0.04 0.00 0.00 177.00 179.12 2r5o n VAL 375 N 4.25 3.95 -0.91 -0.36 0.31 -1.24 -4.78 118.33 119.54 2r5o n VAL 375 Ca 0.02 -3.88 -0.13 0.00 -0.01 0.00 0.00 64.34 60.35 2r5o n VAL 375 Cb 0.50 -2.46 -0.04 0.00 -0.91 0.00 0.00 33.84 30.93 2r5o n VAL 375 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2r5o n ASP 376 N 5.49 5.86 -4.92 4.52 8.00 -1.26 -2.48 116.55 131.76 2r5o n ASP 376 Ca 0.45 -2.77 -0.29 0.00 0.71 0.00 0.00 54.79 52.90 2r5o n ASP 376 Cb 0.39 -1.19 -0.04 0.00 -0.02 0.00 0.00 41.12 40.26 2r5o n ASP 376 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2r5o s LEU 377 N -0.94 4.26 0.77 0.64 1.43 -1.26 -0.95 118.68 122.63 2r5o s LEU 377 Ca 0.35 0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 53.75 2r5o s LEU 377 Cb 0.21 -3.18 0.06 0.00 0.03 0.00 0.00 46.19 43.32 2r5o s LEU 377 CO -0.04 0.01 1.16 0.21 0.23 0.00 0.00 176.35 177.92 2r5o s ASN 378 N -2.88 4.08 0.40 2.29 3.84 0.07 -4.58 114.94 118.17 2r5o s ASN 378 Ca 0.39 2.17 -0.26 0.00 0.21 0.00 0.00 52.86 55.37 2r5o s ASN 378 Cb -0.12 -2.57 -0.11 0.00 -0.55 0.00 0.00 41.25 37.91 2r5o s ASN 378 CO 0.28 -2.33 1.22 -1.20 -2.79 0.00 0.00 177.10 172.28 2r5o n SER 379 N -3.17 2.34 0.00 -4.21 7.64 -1.26 -4.83 113.62 110.13 2r5o n SER 379 Ca 0.12 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.12 2r5o n SER 379 Cb 0.51 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 2r5o n SER 379 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r5o n GLY 380 N 0.88 -0.66 3.64 0.23 0.00 -0.68 -4.98 105.19 103.62 2r5o n GLY 380 Ca 0.07 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 2r5o n GLY 380 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5o s ASP 381 N -3.17 4.92 0.05 1.61 1.11 -1.26 -0.53 116.67 119.40 2r5o s ASP 381 Ca 0.00 -0.05 0.01 0.00 0.18 0.00 0.00 52.55 52.69 2r5o s ASP 381 Cb 0.00 -1.24 -0.03 0.00 1.07 0.00 0.00 42.92 42.72 2r5o s ASP 381 CO 0.00 0.30 -0.05 -0.31 1.18 0.00 0.00 175.17 176.28 2r5o s TYR 382 N -1.02 0.60 -0.19 4.23 2.02 -0.22 -3.38 117.35 119.40 2r5o s TYR 382 Ca 0.18 -0.75 -0.06 0.00 -0.37 0.00 0.00 57.07 56.07 2r5o s TYR 382 Cb -0.11 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.03 2r5o s TYR 382 CO 0.08 -0.19 0.03 -0.51 -1.57 0.00 0.00 175.55 173.38 2r5o s LEU 383 N -2.25 3.50 -0.08 -1.29 1.43 0.03 -0.61 118.68 119.42 2r5o s LEU 383 Ca -0.02 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2r5o s LEU 383 Cb -0.02 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2r5o s LEU 383 CO -0.04 0.12 -0.04 -0.22 0.23 0.00 0.00 176.35 176.40 2r5o s LEU 384 N 0.68 3.34 0.05 1.79 2.96 -0.03 -0.97 118.68 126.50 2r5o s LEU 384 Ca 0.01 0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.04 2r5o s LEU 384 Cb -0.14 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2r5o s LEU 384 CO 0.02 0.37 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.80 2r5o s SER 385 N -0.84 2.19 0.09 3.68 0.01 -0.00 -1.35 113.70 117.47 2r5o s SER 385 Ca 0.13 -0.52 0.10 0.00 1.31 0.00 0.00 55.95 56.96 2r5o s SER 385 Cb -0.11 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 2r5o s SER 385 CO 0.02 0.10 -0.26 -0.36 0.41 0.00 0.00 173.24 173.15 2r5o s PHE 386 N -0.87 2.24 0.11 2.43 0.08 -1.12 -1.69 117.98 119.15 2r5o s PHE 386 Ca 0.05 -0.40 -0.07 0.00 0.12 0.00 0.00 56.93 56.63 2r5o s PHE 386 Cb -0.09 -1.27 -0.01 0.00 -0.57 0.00 0.00 43.02 41.08 2r5o s PHE 386 CO 0.02 0.23 0.17 0.20 -0.10 0.00 0.00 175.22 175.74 2r5o s GLY 387 N -1.66 0.32 -0.02 4.36 0.00 -0.39 -0.66 107.32 109.28 2r5o s GLY 387 Ca 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2r5o s GLY 387 CO 0.04 -0.93 0.02 -1.50 0.00 0.00 0.00 173.10 170.73 2r5o s ILE 388 N -3.91 -0.00 0.22 0.90 1.10 -0.02 -0.91 121.20 118.57 2r5o s ILE 388 Ca 0.10 0.16 0.11 0.00 -0.51 0.00 0.00 60.65 60.52 2r5o s ILE 388 Cb 0.05 -0.11 -0.05 0.00 0.15 0.00 0.00 42.46 42.51 2r5o s ILE 388 CO -0.07 0.09 -0.22 -0.44 -2.11 0.00 0.00 174.94 172.19 2r5o s SER 389 N 0.92 3.38 0.14 4.50 0.01 -0.70 -0.66 113.70 121.29 2r5o s SER 389 Ca -0.08 -0.92 -0.16 0.00 1.31 0.00 0.00 55.95 56.09 2r5o s SER 389 Cb -0.11 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 65.89 2r5o s SER 389 CO -0.02 0.07 0.43 0.00 0.41 0.00 0.00 173.24 174.13 2r5o s ALA 390 N -2.02 -0.91 0.00 1.44 0.00 -0.49 -0.50 121.76 119.28 2r5o s ALA 390 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2r5o s ALA 390 Cb -0.07 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2r5o s ALA 390 CO 0.11 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2r5o n GLY 391 N -0.26 -0.56 2.97 0.00 0.00 -0.14 -1.27 105.19 105.92 2r5o n GLY 391 Ca -0.14 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2r5o n GLY 391 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r5o s ASN 392 N -4.00 0.00 0.45 1.61 3.84 -1.18 -1.48 114.94 114.18 2r5o s ASN 392 Ca 0.00 -0.03 0.23 0.00 0.21 0.00 0.00 52.86 53.27 2r5o s ASN 392 Cb 0.00 0.14 1.23 0.00 -0.55 0.00 0.00 41.25 42.07 2r5o s ASN 392 CO 0.00 -0.12 1.83 -0.65 -2.79 0.00 0.00 177.10 175.37 2r5o h PRO 393 N 5.55 0.26 -0.01 0.43 0.11 -1.95 -0.89 132.00 135.51 2r5o h PRO 393 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2r5o h PRO 393 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r5o h PRO 393 CO 0.45 0.17 -0.02 1.04 -0.21 0.00 0.00 178.00 179.43 2r5o n GLN 394 N -4.46 1.49 0.00 1.05 6.02 -1.26 -4.72 117.38 115.51 2r5o n GLN 394 Ca 0.22 -0.80 0.00 0.00 -0.01 0.00 0.00 57.00 56.41 2r5o n GLN 394 Cb 0.88 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2r5o n GLN 394 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2r5o n THR 395 N -0.06 0.00 -3.67 5.09 -2.24 -0.37 -5.18 114.28 107.86 2r5o n THR 395 Ca 0.19 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.93 2r5o n THR 395 Cb 0.32 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 2r5o n THR 395 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2r5o s ASP 396 N 1.00 -0.19 -0.03 3.42 -4.77 -1.04 -4.94 116.67 110.12 2r5o s ASP 396 Ca 0.00 -0.25 -0.05 0.00 -3.30 0.00 0.00 52.55 48.95 2r5o s ASP 396 Cb 0.00 0.39 -0.04 0.00 -1.09 0.00 0.00 42.92 42.18 2r5o s ASP 396 CO 0.00 -0.70 0.20 -0.04 0.70 0.00 0.00 175.17 175.33 2r5o s MET 397 N -3.05 3.48 -0.01 2.11 -1.94 -1.26 -3.13 119.30 115.50 2r5o s MET 397 Ca 0.11 -0.20 0.01 0.00 -1.71 0.00 0.00 55.69 53.90 2r5o s MET 397 Cb -0.00 -3.12 0.01 0.00 2.01 0.00 0.00 34.83 33.73 2r5o s MET 397 CO -0.02 0.69 -0.02 0.99 -0.01 0.00 0.00 175.02 176.66 2r5o s THR 398 N -1.24 0.20 -0.21 2.05 2.01 -0.40 -4.93 115.64 113.12 2r5o s THR 398 Ca 0.24 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 2r5o s THR 398 Cb -0.13 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 2r5o s THR 398 CO 0.14 0.08 1.42 -2.16 -0.69 0.00 0.00 174.62 173.41 2r5o s PRO 399 N 0.21 4.01 -0.12 4.92 0.04 -1.26 -1.40 135.00 141.40 2r5o s PRO 399 Ca -0.02 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.58 2r5o s PRO 399 Cb -0.04 -3.90 -0.26 0.00 0.04 0.00 0.00 34.50 30.34 2r5o s PRO 399 CO -0.01 -1.01 0.37 1.28 0.04 0.00 0.00 177.00 177.67 2r5o n LEU 400 N 7.48 2.51 -3.70 -3.56 4.77 0.17 -1.27 117.00 123.39 2r5o n LEU 400 Ca 0.16 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2r5o n LEU 400 Cb 0.45 -1.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.44 2r5o n LEU 400 CO 0.61 0.82 0.11 -0.62 -1.33 0.00 0.00 177.39 176.99 2r5o s ASP 401 N -6.94 -0.54 -0.05 -1.43 2.15 -1.10 -1.33 116.67 107.43 2r5o s ASP 401 Ca -0.21 0.96 -0.02 0.00 0.43 0.00 0.00 52.55 53.71 2r5o s ASP 401 Cb 0.07 0.90 0.03 0.00 -0.30 0.00 0.00 42.92 43.61 2r5o s ASP 401 CO 0.77 -0.18 0.03 -0.13 -0.17 0.00 0.00 175.17 175.49 2r5o s ARG 402 N 0.91 0.24 -0.74 4.34 0.52 0.84 -0.84 118.95 124.22 2r5o s ARG 402 Ca -0.05 0.25 -0.01 0.00 -0.52 0.00 0.00 55.73 55.39 2r5o s ARG 402 Cb -0.06 -0.71 0.18 0.00 0.52 0.00 0.00 34.95 34.89 2r5o s ARG 402 CO -0.07 -0.31 0.57 1.03 0.02 0.00 0.00 175.30 176.54 2r5o s ARG 403 N 2.02 2.81 0.02 3.54 0.52 0.17 -1.65 118.95 126.37 2r5o s ARG 403 Ca 0.04 -2.95 -0.24 0.00 -0.52 0.00 0.00 55.73 52.06 2r5o s ARG 403 Cb -0.12 -3.76 -0.05 0.00 0.52 0.00 0.00 34.95 31.54 2r5o s ARG 403 CO -0.04 -1.22 0.74 -0.47 0.02 0.00 0.00 175.30 174.33 2r5o s TYR 404 N -0.79 3.70 -1.46 -0.53 5.04 -0.56 -2.80 117.35 119.96 2r5o s TYR 404 Ca 0.22 1.40 -0.08 0.00 -2.44 0.00 0.00 57.07 56.17 2r5o s TYR 404 Cb -0.13 -2.80 0.05 0.00 0.35 0.00 0.00 41.96 39.43 2r5o s TYR 404 CO -0.09 0.24 0.83 -0.25 -1.34 0.00 0.00 175.55 174.95 2r5o n ASP 405 N 3.00 -3.14 -0.29 4.32 8.00 -1.23 -1.31 116.55 125.91 2r5o n ASP 405 Ca -0.03 -0.82 0.11 0.00 0.71 0.00 0.00 54.79 54.76 2r5o n ASP 405 Cb 0.51 -3.82 -0.04 0.00 -0.02 0.00 0.00 41.12 37.74 2r5o n ASP 405 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2r5o n SER 406 N -2.91 1.58 -3.82 -2.24 3.41 -0.46 -3.87 113.62 105.32 2r5o n SER 406 Ca -0.10 -1.29 -0.14 0.00 -0.26 0.00 0.00 58.87 57.09 2r5o n SER 406 Cb 0.59 0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 65.07 2r5o n SER 406 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5o s ILE 407 N -2.70 -0.03 -0.10 -1.33 1.01 -0.99 -0.62 121.20 116.44 2r5o s ILE 407 Ca 0.14 0.12 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 2r5o s ILE 407 Cb 0.17 -0.05 -0.05 0.00 0.01 0.00 0.00 42.46 42.55 2r5o s ILE 407 CO 0.69 0.05 0.33 -0.51 0.00 0.00 0.00 174.94 175.50 2r5o s ILE 408 N 0.58 5.24 -0.16 2.92 1.10 -0.10 -0.85 121.20 129.92 2r5o s ILE 408 Ca -0.05 0.64 -0.01 0.00 -0.51 0.00 0.00 60.65 60.72 2r5o s ILE 408 Cb -0.07 -3.65 -0.01 0.00 0.15 0.00 0.00 42.46 38.88 2r5o s ILE 408 CO -0.02 0.47 -0.12 -0.76 -2.11 0.00 0.00 174.94 172.40 2r5o s LEU 409 N -0.17 2.67 -0.24 8.50 1.43 0.22 -4.76 118.68 126.33 2r5o s LEU 409 Ca 0.20 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2r5o s LEU 409 Cb -0.14 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2r5o s LEU 409 CO 0.07 0.10 0.18 -1.00 0.23 0.00 0.00 176.35 175.93 2r5o s HIS 410 N 0.76 3.31 -0.10 0.29 3.76 -1.26 -1.06 115.29 120.99 2r5o s HIS 410 Ca -0.05 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 2r5o s HIS 410 Cb -0.15 -2.30 -0.02 0.00 1.11 0.00 0.00 32.58 31.22 2r5o s HIS 410 CO 0.01 0.03 -0.13 0.08 -0.85 0.00 0.00 174.74 173.89 2r5o s VAL 411 N 1.17 3.14 -0.26 -0.90 1.01 0.31 -0.38 120.40 124.49 2r5o s VAL 411 Ca 0.08 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2r5o s VAL 411 Cb -0.14 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 34.02 2r5o s VAL 411 CO 0.06 0.55 -0.03 0.42 0.00 0.00 0.00 175.10 176.10 2r5o s THR 412 N -0.10 1.60 0.69 3.92 -4.23 -0.16 -1.69 115.64 115.67 2r5o s THR 412 Ca -0.01 -1.42 -0.16 0.00 -1.18 0.00 0.00 61.69 58.92 2r5o s THR 412 Cb -0.14 -1.93 0.01 0.00 1.34 0.00 0.00 72.50 71.79 2r5o s THR 412 CO 0.04 -0.22 1.22 -1.59 -0.54 0.00 0.00 174.62 173.52 2r5o s LYS 413 N 1.33 2.40 0.00 3.99 -2.85 -1.26 -4.38 119.74 118.97 2r5o s LYS 413 Ca -0.02 1.81 0.03 0.00 -1.00 0.00 0.00 55.97 56.79 2r5o s LYS 413 Cb -0.19 -1.86 0.04 0.00 -2.06 0.00 0.00 37.83 33.76 2r5o s LYS 413 CO -0.08 -1.65 0.67 -1.13 0.10 0.00 0.00 175.35 173.26 2r5o n SER 414 N -2.34 1.41 -4.32 0.03 3.41 -1.26 -4.95 113.62 105.61 2r5o n SER 414 Ca 0.14 -1.25 -0.19 0.00 -0.26 0.00 0.00 58.87 57.31 2r5o n SER 414 Cb 0.50 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 2r5o n SER 414 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2r5o s MET 415 N -0.38 1.25 -0.27 4.33 -1.94 -1.26 -5.04 119.30 116.00 2r5o s MET 415 Ca 0.04 -1.49 -0.17 0.00 -1.71 0.00 0.00 55.69 52.36 2r5o s MET 415 Cb 0.03 -1.09 -0.03 0.00 2.01 0.00 0.00 34.83 35.76 2r5o s MET 415 CO 0.04 0.19 0.50 -0.51 -0.01 0.00 0.00 175.02 175.23 2r5o s ASP 416 N -3.06 6.40 0.12 3.03 1.01 -1.26 -5.01 116.67 117.90 2r5o s ASP 416 Ca 0.19 0.46 -0.25 0.00 0.71 0.00 0.00 52.55 53.66 2r5o s ASP 416 Cb -0.02 -2.27 0.07 0.00 1.01 0.00 0.00 42.92 41.71 2r5o s ASP 416 CO 0.06 -0.28 0.82 0.72 0.21 0.00 0.00 175.17 176.69 2r5o s PHE 417 N 2.28 -0.31 0.30 4.23 -0.12 -1.26 -5.13 117.98 117.97 2r5o s PHE 417 Ca 0.20 0.07 0.09 0.00 -0.05 0.00 0.00 56.93 57.24 2r5o s PHE 417 Cb -0.16 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.78 2r5o s PHE 417 CO 0.09 -0.79 0.00 -1.58 -0.05 0.00 0.00 175.22 172.90 2r5o s TRP 418 N -3.43 2.61 0.00 3.49 0.51 -1.26 -5.05 118.94 115.81 2r5o s TRP 418 Ca 0.07 -0.32 0.00 0.00 -2.12 0.00 0.00 56.10 53.73 2r5o s TRP 418 Cb -0.02 -1.33 0.00 0.00 -0.81 0.00 0.00 33.47 31.31 2r5o s TRP 418 CO -0.05 0.54 0.00 0.41 -0.51 0.00 0.00 176.95 177.35 2r5o n GLY 419 N -0.92 -0.86 0.16 0.98 0.00 -1.26 -4.67 105.19 98.61 2r5o n GLY 419 Ca -0.05 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 2r5o n GLY 419 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2r5o h VAL 420 N 0.00 1.41 -4.16 1.61 -1.51 -1.97 -3.38 116.25 108.26 2r5o h VAL 420 Ca 0.00 -2.09 -0.62 0.00 -1.23 0.00 0.00 66.70 62.77 2r5o h VAL 420 Cb 0.00 2.09 -0.31 0.00 -2.13 0.00 0.00 31.29 30.94 2r5o h VAL 420 CO 0.00 0.61 -0.86 -0.51 -1.23 0.00 0.00 177.57 175.58 2r5o s ILE 421 N -3.66 1.68 -0.64 7.19 2.07 -1.26 -0.75 121.20 125.84 2r5o s ILE 421 Ca -0.03 -0.88 -0.27 0.00 -1.41 0.00 0.00 60.65 58.06 2r5o s ILE 421 Cb 0.12 -1.42 0.03 0.00 0.13 0.00 0.00 42.46 41.32 2r5o s ILE 421 CO 0.79 0.48 1.18 -0.62 -1.91 0.00 0.00 174.94 174.86 2r5o s ASP 422 N -0.24 6.32 0.00 4.50 2.15 -0.12 -4.87 116.67 124.41 2r5o s ASP 422 Ca 0.01 -0.21 0.30 0.00 0.43 0.00 0.00 52.55 53.09 2r5o s ASP 422 Cb -0.11 -2.54 1.53 0.00 -0.30 0.00 0.00 42.92 41.51 2r5o s ASP 422 CO 0.01 -1.58 2.03 0.18 -0.17 0.00 0.00 175.17 175.64 2r5o n LEU 423 N 8.63 0.38 -3.42 -1.34 4.77 -1.26 -4.95 117.00 119.81 2r5o n LEU 423 Ca 0.05 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2r5o n LEU 423 Cb 0.49 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 2r5o n LEU 423 CO 0.70 0.07 0.17 0.29 -1.33 0.00 0.00 177.39 177.29 2r5o n LYS 424 N -0.82 -7.08 -1.79 3.23 5.02 -1.26 -4.92 118.16 110.54 2r5o n LYS 424 Ca 0.19 0.81 -0.40 0.00 -2.02 0.00 0.00 58.31 56.90 2r5o n LYS 424 Cb 0.21 -5.77 0.02 0.00 -0.02 0.00 0.00 35.03 29.47 2r5o n LYS 424 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r5o s SER 425 N -3.81 5.90 0.51 4.39 0.15 -1.26 -5.03 113.70 114.55 2r5o s SER 425 Ca 0.28 2.94 -0.04 0.00 0.70 0.00 0.00 55.95 59.84 2r5o s SER 425 Cb -0.13 -2.66 -0.01 0.00 -1.71 0.00 0.00 66.02 61.52 2r5o s SER 425 CO 0.71 -1.16 0.79 -0.44 1.20 0.00 0.00 173.24 174.33 2r5o s SER 426 N -0.47 5.84 -0.02 5.45 0.01 -1.26 -5.12 113.70 118.13 2r5o s SER 426 Ca 0.60 0.62 0.01 0.00 1.31 0.00 0.00 55.95 58.50 2r5o s SER 426 Cb -0.44 -1.79 0.01 0.00 0.21 0.00 0.00 66.02 64.01 2r5o s SER 426 CO 0.57 -0.82 -0.04 0.12 0.41 0.00 0.00 173.24 173.49 2r5o s PHE 427 N -2.78 0.50 0.01 2.43 5.36 -1.26 -5.15 117.98 117.09 2r5o s PHE 427 Ca 0.50 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.39 2r5o s PHE 427 Cb -0.10 -0.41 -0.01 0.00 -0.34 0.00 0.00 43.02 42.16 2r5o s PHE 427 CO 0.43 -0.08 -0.05 0.99 -1.46 0.00 0.00 175.22 175.05 2r5o s THR 428 N 0.39 0.33 0.00 0.12 2.01 -1.26 -5.36 115.64 111.88 2r5o s THR 428 Ca -0.04 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2r5o s THR 428 Cb -0.08 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.10 2r5o s THR 428 CO -0.00 -0.08 0.41 -1.54 -0.69 0.00 0.00 174.62 172.72