#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 6.97 0.33 7.83 0.15 -1.26 -4.92 113.70 122.80 2r5o s SER 265 Ca 0.00 1.91 0.26 0.00 0.70 0.00 0.00 55.95 58.82 2r5o s SER 265 Cb 0.00 -2.56 1.05 0.00 -1.71 0.00 0.00 66.02 62.80 2r5o s SER 265 CO 0.00 -0.65 1.78 -0.07 1.20 0.00 0.00 173.24 175.50 2r5o h LEU 266 N 8.42 0.00 -1.60 3.45 3.38 -2.00 -3.03 115.31 123.93 2r5o h LEU 266 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2r5o h LEU 266 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2r5o h LEU 266 CO 0.90 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.90 2r5o n ASP 267 N -2.46 2.34 -4.16 -0.43 10.43 -1.26 -4.74 116.55 116.26 2r5o n ASP 267 Ca 0.02 -1.97 -0.30 0.00 2.57 0.00 0.00 54.79 55.11 2r5o n ASP 267 Cb 0.27 -0.28 -0.17 0.00 1.84 0.00 0.00 41.12 42.79 2r5o n ASP 267 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2r5o s GLU 268 N -1.45 2.65 0.00 -1.24 2.02 -1.15 -5.03 118.70 114.50 2r5o s GLU 268 Ca 0.30 -0.74 0.05 0.00 0.02 0.00 0.00 54.97 54.60 2r5o s GLU 268 Cb 0.16 -2.05 0.11 0.00 0.10 0.00 0.00 34.13 32.45 2r5o s GLU 268 CO 0.21 0.12 0.97 0.44 0.02 0.00 0.00 175.26 177.02 2r5o n ILE 269 N 3.66 0.69 -2.11 -1.63 -5.35 -1.26 -4.92 119.36 108.44 2r5o n ILE 269 Ca -0.20 -0.85 -0.40 0.00 -0.27 0.00 0.00 62.75 61.04 2r5o n ILE 269 Cb 0.52 0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 39.10 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 -0.82 4.12 -0.97 6.28 2.12 -1.26 -4.92 118.70 123.24 2r5o s GLU 270 Ca 0.09 2.14 -0.22 0.00 0.36 0.00 0.00 54.97 57.34 2r5o s GLU 270 Cb 0.05 -2.86 0.07 0.00 0.26 0.00 0.00 34.13 31.65 2r5o s GLU 270 CO 0.07 -0.36 1.34 0.34 -0.54 0.00 0.00 175.26 176.11 2r5o s ASP 271 N -0.69 6.51 0.00 -1.70 -1.08 -1.26 -4.77 116.67 113.68 2r5o s ASP 271 Ca 0.54 -1.55 0.19 0.00 -0.52 0.00 0.00 52.55 51.20 2r5o s ASP 271 Cb -0.38 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.05 2r5o s ASP 271 CO 0.49 -1.40 1.40 1.33 0.52 0.00 0.00 175.17 177.51 2r5o n VAL 272 N 6.47 0.88 -0.27 1.11 0.24 -0.08 -4.64 118.33 122.03 2r5o n VAL 272 Ca 0.28 -0.94 0.09 0.00 -2.04 0.00 0.00 64.34 61.73 2r5o n VAL 272 Cb 0.50 0.61 0.23 0.00 -1.47 0.00 0.00 33.84 33.71 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 3.54 0.40 0.00 6.34 3.20 -1.63 -0.08 116.97 128.74 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 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2r5o h TYR 273 CO 0.35 -0.09 0.00 -2.39 -1.64 0.00 0.00 178.16 174.39 2r5o n HIS 274 N -5.13 0.37 1.21 -3.82 1.44 -1.26 -2.48 115.22 105.53 2r5o n HIS 274 Ca 0.18 0.15 0.13 0.00 -2.01 0.00 0.00 57.72 56.17 2r5o n HIS 274 Cb 0.55 -0.75 0.34 0.00 0.12 0.00 0.00 29.99 30.25 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 -1.84 0.00 -2.94 0.61 -2.24 -0.04 -4.87 114.28 102.96 2r5o n THR 275 Ca 0.02 -0.12 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 2r5o n THR 275 Cb 0.15 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 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 -2.55 3.64 0.31 -0.78 1.81 -1.04 -5.02 118.95 115.34 2r5o s ARG 276 Ca 0.23 0.21 -0.30 0.00 -1.72 0.00 0.00 55.73 54.15 2r5o s ARG 276 Cb 0.19 -2.47 -0.12 0.00 -0.45 0.00 0.00 34.95 32.11 2r5o s ARG 276 CO 0.54 -0.02 1.56 -2.30 -0.68 0.00 0.00 175.30 174.40 2r5o n PRO 277 N -1.56 2.65 -0.25 3.54 -0.02 -1.26 -2.16 135.00 135.95 2r5o n PRO 277 Ca 0.00 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2r5o n PRO 277 Cb 0.54 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 1.79 1.52 3.77 -1.23 0.00 -1.26 -4.96 105.19 104.80 2r5o n GLY 278 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2r5o n GLY 278 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r5o s TYR 279 N -2.90 2.73 -0.29 1.61 5.04 -0.92 -0.75 117.35 121.87 2r5o s TYR 279 Ca 0.00 1.08 -0.08 0.00 -2.44 0.00 0.00 57.07 55.63 2r5o s TYR 279 Cb 0.00 -3.97 -0.01 0.00 0.35 0.00 0.00 41.96 38.33 2r5o s TYR 279 CO 0.00 -2.97 0.12 1.03 -1.34 0.00 0.00 175.55 172.38 2r5o s ARG 280 N -1.46 3.34 0.50 4.97 0.52 0.47 -4.83 118.95 122.48 2r5o s ARG 280 Ca 0.56 -0.70 0.33 0.00 -0.52 0.00 0.00 55.73 55.40 2r5o s ARG 280 Cb -0.45 -3.46 1.82 0.00 0.52 0.00 0.00 34.95 33.37 2r5o s ARG 280 CO 0.56 -0.37 2.02 -1.35 0.02 0.00 0.00 175.30 176.18 2r5o h PRO 281 N 8.30 0.00 0.00 3.54 0.11 -1.94 -0.88 132.00 141.13 2r5o h PRO 281 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2r5o h PRO 281 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 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 -2.68 0.83 -1.45 1.05 4.71 -1.26 -4.91 120.64 116.93 2r5o n GLU 282 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.73 2r5o n GLU 282 Cb 0.06 -1.47 0.02 0.00 -1.01 0.00 0.00 31.44 29.04 2r5o n GLU 282 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2r5o n GLU 283 N -0.97 0.54 -3.79 3.49 0.28 -0.34 -4.94 120.64 114.91 2r5o n GLU 283 Ca 0.19 0.20 -0.36 0.00 -0.16 0.00 0.00 57.16 57.03 2r5o n GLU 283 Cb 0.09 -1.56 -0.11 0.00 1.43 0.00 0.00 31.44 31.28 2r5o n GLU 283 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2r5o s TYR 284 N -1.60 3.53 -0.05 -1.84 5.04 -0.37 -4.99 117.35 117.06 2r5o s TYR 284 Ca 0.65 -2.58 -0.20 0.00 -2.44 0.00 0.00 57.07 52.49 2r5o s TYR 284 Cb -0.53 -3.18 -0.05 0.00 0.35 0.00 0.00 41.96 38.56 2r5o s TYR 284 CO 0.57 -0.92 0.58 0.50 -1.34 0.00 0.00 175.55 174.94 2r5o s ARG 285 N 0.72 4.34 0.25 4.97 3.52 -1.26 -2.19 118.95 129.30 2r5o s ARG 285 Ca 0.11 0.68 -0.11 0.00 -0.13 0.00 0.00 55.73 56.29 2r5o s ARG 285 Cb -0.22 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 2r5o s ARG 285 CO -0.04 0.25 0.45 1.67 -0.81 0.00 0.00 175.30 176.81 2r5o s TRP 286 N 0.25 0.51 0.00 5.12 1.48 -0.50 -4.99 118.94 120.81 2r5o s TRP 286 Ca 0.31 -0.85 0.00 0.00 -1.06 0.00 0.00 56.10 54.50 2r5o s TRP 286 Cb -0.17 0.09 0.00 0.00 -1.16 0.00 0.00 33.47 32.23 2r5o s TRP 286 CO 0.15 -0.98 0.00 0.41 -4.06 0.00 0.00 176.95 172.47 2r5o n GLY 287 N -0.39 3.24 0.05 3.67 0.00 -1.26 -0.10 105.19 110.39 2r5o n GLY 287 Ca -0.01 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.72 0.15 0.00 1.61 6.02 0.05 -4.92 117.38 118.57 2r5o n GLN 288 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2r5o n GLN 288 Cb 0.00 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.63 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 -0.44 0.00 1.08 0.00 -0.18 -5.02 105.19 102.04 2r5o n GLY 289 Ca 0.05 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.48 1.77 3.37 -0.02 0.00 -1.26 -4.62 105.19 103.95 2r5o n GLY 290 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.38 -1.27 -0.03 4.61 0.00 -1.26 -0.85 121.76 120.58 2r5o s ALA 291 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2r5o s ALA 291 Cb 0.00 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.89 2r5o s ALA 291 CO 0.00 -0.69 -0.02 0.15 0.00 0.00 0.00 175.76 175.21 2r5o s LYS 292 N -3.64 0.43 -0.51 0.00 1.02 -0.42 -4.24 119.74 112.38 2r5o s LYS 292 Ca 0.01 0.01 -0.27 0.00 0.02 0.00 0.00 55.97 55.73 2r5o s LYS 292 Cb 0.00 -0.55 0.03 0.00 -0.52 0.00 0.00 37.83 36.80 2r5o s LYS 292 CO -0.11 -0.09 1.07 0.42 -0.92 0.00 0.00 175.35 175.71 2r5o s ILE 293 N 0.86 4.25 -0.82 2.17 1.01 -1.26 -1.39 121.20 126.02 2r5o s ILE 293 Ca -0.09 0.90 0.17 0.00 0.00 0.00 0.00 60.65 61.63 2r5o s ILE 293 Cb -0.13 -4.58 -0.19 0.00 0.01 0.00 0.00 42.46 37.57 2r5o s ILE 293 CO -0.01 -1.06 0.74 2.30 0.00 0.00 0.00 174.94 176.91 2r5o n ILE 294 N 6.62 0.00 -3.56 2.92 -5.35 0.09 -4.85 119.36 115.23 2r5o n ILE 294 Ca 0.08 -0.09 -0.09 0.00 -0.27 0.00 0.00 62.75 62.38 2r5o n ILE 294 Cb 0.49 0.99 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 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 -2.67 -0.41 0.16 7.28 -1.08 -1.20 -0.91 116.67 117.85 2r5o s ASP 295 Ca 0.06 -0.15 -0.06 0.00 -0.52 0.00 0.00 52.55 51.88 2r5o s ASP 295 Cb 0.13 0.55 -0.02 0.00 -1.46 0.00 0.00 42.92 42.12 2r5o s ASP 295 CO 0.72 -0.93 0.22 -0.72 0.52 0.00 0.00 175.17 174.99 2r5o s TYR 296 N -3.54 0.57 -0.07 -5.34 -0.85 -1.26 -1.09 117.35 105.76 2r5o s TYR 296 Ca 0.05 -0.93 -0.09 0.00 -0.52 0.00 0.00 57.07 55.59 2r5o s TYR 296 Cb -0.02 -0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.15 2r5o s TYR 296 CO -0.07 -0.67 0.23 -1.58 -1.52 0.00 0.00 175.55 171.94 2r5o s HIS 297 N -4.00 -0.21 -0.05 -3.49 2.46 -0.16 -4.99 115.29 104.86 2r5o s HIS 297 Ca 0.21 0.49 0.04 0.00 0.47 0.00 0.00 55.06 56.26 2r5o s HIS 297 Cb 0.04 0.07 -0.00 0.00 -0.13 0.00 0.00 32.58 32.56 2r5o s HIS 297 CO 0.02 -0.17 -0.16 0.42 -2.47 0.00 0.00 174.74 172.37 2r5o s ILE 298 N -0.23 1.37 -0.04 0.89 1.01 -1.26 -0.77 121.20 122.18 2r5o s ILE 298 Ca -0.03 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 2r5o s ILE 298 Cb -0.03 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.27 2r5o s ILE 298 CO 0.01 0.40 0.16 -1.58 0.00 0.00 0.00 174.94 173.93 2r5o s GLN 299 N 0.12 0.32 -0.12 2.79 0.74 -0.75 -0.48 119.66 122.27 2r5o s GLN 299 Ca -0.05 -0.02 -0.08 0.00 0.05 0.00 0.00 55.36 55.26 2r5o s GLN 299 Cb -0.12 0.14 0.04 0.00 1.10 0.00 0.00 33.01 34.18 2r5o s GLN 299 CO 0.02 -0.06 0.30 0.45 -0.55 0.00 0.00 175.29 175.45 2r5o s SER 300 N -0.51 -0.34 -1.51 6.67 0.15 -0.51 -0.68 113.70 116.98 2r5o s SER 300 Ca -0.06 0.64 -0.04 0.00 0.70 0.00 0.00 55.95 57.19 2r5o s SER 300 Cb -0.04 0.56 0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2r5o s SER 300 CO 0.01 -0.15 0.39 0.00 1.20 0.00 0.00 173.24 174.69 2r5o n ALA 301 N 3.86 -0.89 -0.62 5.45 0.00 -1.26 -1.29 120.51 125.77 2r5o n ALA 301 Ca -0.21 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2r5o n ALA 301 Cb 0.55 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 -1.28 1.71 3.67 0.00 0.00 -1.26 -5.01 105.19 103.02 2r5o n GLY 302 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.60 5.08 0.07 1.61 1.01 -0.41 -5.06 120.40 119.11 2r5o s VAL 303 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 2r5o s VAL 303 Cb 0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2r5o s VAL 303 CO 0.00 0.17 0.98 -1.81 0.00 0.00 0.00 175.10 174.44 2r5o s ASP 304 N 1.11 7.43 -1.24 3.32 1.01 -1.26 -1.42 116.67 125.61 2r5o s ASP 304 Ca 0.26 1.77 -0.24 0.00 0.71 0.00 0.00 52.55 55.05 2r5o s ASP 304 Cb -0.16 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.21 2r5o s ASP 304 CO 0.10 -0.16 0.62 0.49 0.21 0.00 0.00 175.17 176.44 2r5o n PHE 305 N 3.21 -1.55 -1.34 4.23 3.72 0.37 -4.90 117.46 121.19 2r5o n PHE 305 Ca 0.04 0.30 -0.33 0.00 -0.05 0.00 0.00 57.45 57.40 2r5o n PHE 305 Cb 0.50 -3.07 0.10 0.00 -0.94 0.00 0.00 39.48 36.06 2r5o n PHE 305 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2r5o s PRO 306 N -6.92 2.04 0.45 -1.08 0.04 -1.26 -4.90 135.00 123.37 2r5o s PRO 306 Ca 0.39 1.66 0.30 0.00 0.04 0.00 0.00 61.00 63.39 2r5o s PRO 306 Cb -0.19 -1.83 1.12 0.00 0.04 0.00 0.00 34.50 33.64 2r5o s PRO 306 CO 0.94 -1.89 1.86 -1.00 0.04 0.00 0.00 177.00 176.95 2r5o h PRO 307 N -0.56 0.00 -3.66 0.56 0.13 -1.97 -3.45 132.00 123.06 2r5o h PRO 307 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2r5o h PRO 307 Cb 1.28 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.32 2r5o h PRO 307 CO 0.49 0.00 -0.13 -1.54 -0.23 0.00 0.00 178.00 176.59 2r5o s SER 308 N -5.35 -0.09 -0.16 1.44 1.04 -1.26 -4.65 113.70 104.66 2r5o s SER 308 Ca 0.03 -0.91 -0.04 0.00 0.48 0.00 0.00 55.95 55.51 2r5o s SER 308 Cb 0.09 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 2r5o s SER 308 CO 0.53 -1.12 -0.02 -0.76 0.98 0.00 0.00 173.24 172.84 2r5o s LEU 309 N -3.01 3.31 0.11 2.42 1.43 0.96 -4.94 118.68 118.96 2r5o s LEU 309 Ca 0.22 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2r5o s LEU 309 Cb -0.00 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.35 2r5o s LEU 309 CO 0.08 0.16 1.21 -0.89 0.23 0.00 0.00 176.35 177.14 2r5o s THR 310 N 0.40 3.83 0.15 5.49 2.01 -1.26 -0.96 115.64 125.30 2r5o s THR 310 Ca -0.03 1.39 -0.34 0.00 0.31 0.00 0.00 61.69 63.01 2r5o s THR 310 Cb -0.14 -3.89 -0.15 0.00 0.01 0.00 0.00 72.50 68.33 2r5o s THR 310 CO 0.03 0.15 1.44 0.61 -0.69 0.00 0.00 174.62 176.15 2r5o n GLY 311 N 2.88 0.76 2.86 4.40 0.00 -0.31 -1.55 105.19 114.23 2r5o n GLY 311 Ca 0.07 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2r5o n GLY 311 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5o n ASN 312 N 2.81 0.00 -4.77 1.61 5.03 0.04 -4.97 115.26 115.02 2r5o n ASN 312 Ca 0.17 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.22 2r5o n ASN 312 Cb 0.25 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.96 2r5o n ASN 312 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2r5o s GLN 313 N -0.05 4.57 0.15 3.52 0.74 -0.59 -4.43 119.66 123.57 2r5o s GLN 313 Ca 0.00 1.16 -0.31 0.00 0.05 0.00 0.00 55.36 56.26 2r5o s GLN 313 Cb 0.00 -3.29 -0.11 0.00 1.10 0.00 0.00 33.01 30.71 2r5o s GLN 313 CO 0.00 0.50 1.79 -1.14 -0.55 0.00 0.00 175.29 175.88 2r5o s GLN 314 N -0.89 4.13 -0.02 1.67 2.00 -1.26 -1.81 119.66 123.49 2r5o s GLN 314 Ca 0.37 2.60 0.04 0.00 -2.00 0.00 0.00 55.36 56.37 2r5o s GLN 314 Cb -0.23 -3.40 -0.01 0.00 0.80 0.00 0.00 33.01 30.18 2r5o s GLN 314 CO 0.26 -0.81 -0.14 0.99 -0.50 0.00 0.00 175.29 175.09 2r5o s THR 315 N 2.14 1.14 -0.21 -0.34 2.01 0.28 -4.19 115.64 116.48 2r5o s THR 315 Ca 0.78 -0.61 -0.10 0.00 0.31 0.00 0.00 61.69 62.08 2r5o s THR 315 Cb -0.47 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 2r5o s THR 315 CO 0.35 0.33 0.15 -1.81 -0.69 0.00 0.00 174.62 172.94 2r5o s ASP 316 N -0.24 6.20 -0.29 3.53 1.01 0.15 -1.38 116.67 125.64 2r5o s ASP 316 Ca 0.04 0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.52 2r5o s ASP 316 Cb -0.07 -2.10 0.07 0.00 1.01 0.00 0.00 42.92 41.83 2r5o s ASP 316 CO -0.00 0.15 -0.04 -0.36 0.21 0.00 0.00 175.17 175.12 2r5o s PHE 317 N 0.55 3.36 -0.06 4.23 0.08 0.37 -1.81 117.98 124.70 2r5o s PHE 317 Ca 0.08 -2.30 0.02 0.00 0.12 0.00 0.00 56.93 54.85 2r5o s PHE 317 Cb -0.12 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 2r5o s PHE 317 CO -0.00 -0.87 -0.10 -0.51 -0.10 0.00 0.00 175.22 173.64 2r5o s LEU 318 N 1.12 3.01 -0.01 -0.37 1.02 0.05 -0.80 118.68 122.71 2r5o s LEU 318 Ca -0.04 -0.09 0.04 0.00 0.02 0.00 0.00 54.13 54.05 2r5o s LEU 318 Cb -0.20 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 2r5o s LEU 318 CO -0.04 0.35 -0.12 0.00 0.02 0.00 0.00 176.35 176.55 2r5o s MET 319 N -0.83 1.00 -0.13 1.70 0.23 -0.23 -0.99 119.30 120.05 2r5o s MET 319 Ca 0.12 -0.45 -0.02 0.00 -1.03 0.00 0.00 55.69 54.32 2r5o s MET 319 Cb -0.11 -0.97 -0.02 0.00 -1.53 0.00 0.00 34.83 32.20 2r5o s MET 319 CO 0.02 0.27 -0.07 0.21 -2.03 0.00 0.00 175.02 173.41 2r5o s LYS 320 N -0.31 3.39 -0.02 3.16 2.20 -0.25 -1.08 119.74 126.83 2r5o s LYS 320 Ca 0.05 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2r5o s LYS 320 Cb -0.05 -2.76 -0.01 0.00 -1.51 0.00 0.00 37.83 33.51 2r5o s LYS 320 CO -0.00 0.32 -0.14 0.08 -0.36 0.00 0.00 175.35 175.24 2r5o s VAL 321 N 0.11 1.18 -0.15 4.02 1.01 0.07 -0.73 120.40 125.91 2r5o s VAL 321 Ca -0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2r5o s VAL 321 Cb -0.14 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2r5o s VAL 321 CO 0.03 0.34 -0.02 0.54 0.00 0.00 0.00 175.10 176.00 2r5o s VAL 322 N -0.14 4.09 -0.18 2.92 0.11 -0.48 -0.99 120.40 125.72 2r5o s VAL 322 Ca 0.01 -0.30 -0.08 0.00 -2.93 0.00 0.00 61.98 58.69 2r5o s VAL 322 Cb -0.08 -2.78 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 2r5o s VAL 322 CO 0.00 0.51 0.08 -0.36 -3.33 0.00 0.00 175.10 172.00 2r5o s PHE 323 N 0.14 3.30 -0.57 1.54 0.08 -0.22 -1.31 117.98 120.93 2r5o s PHE 323 Ca 0.00 0.15 0.23 0.00 0.12 0.00 0.00 56.93 57.43 2r5o s PHE 323 Cb -0.13 -2.09 0.19 0.00 -0.57 0.00 0.00 43.02 40.42 2r5o s PHE 323 CO 0.02 0.21 1.18 -1.91 -0.10 0.00 0.00 175.22 174.62 2r5o n GLU 324 N 3.48 0.34 -4.21 0.44 2.13 -0.03 -0.15 120.64 122.63 2r5o n GLU 324 Ca -0.17 0.06 -0.12 0.00 0.66 0.00 0.00 57.16 57.59 2r5o n GLU 324 Cb 0.52 -1.67 -0.10 0.00 0.27 0.00 0.00 31.44 30.46 2r5o n GLU 324 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2r5o s TYR 325 N -3.21 1.08 0.34 4.31 2.02 -1.24 -4.53 117.35 116.11 2r5o s TYR 325 Ca 0.04 -1.09 -0.29 0.00 -0.37 0.00 0.00 57.07 55.37 2r5o s TYR 325 Cb 0.13 -0.62 -0.10 0.00 -0.40 0.00 0.00 41.96 40.97 2r5o s TYR 325 CO 0.76 -0.31 1.32 -0.51 -1.57 0.00 0.00 175.55 175.23 2r5o s ASP 326 N -3.13 6.74 -0.00 2.29 1.01 -1.26 -3.34 116.67 118.98 2r5o s ASP 326 Ca 0.23 2.71 0.01 0.00 0.71 0.00 0.00 52.55 56.21 2r5o s ASP 326 Cb 0.07 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2r5o s ASP 326 CO 0.03 -0.56 -0.02 -0.36 0.21 0.00 0.00 175.17 174.47 2r5o s PHE 327 N -1.14 0.18 0.15 4.23 0.08 -0.77 -4.91 117.98 115.81 2r5o s PHE 327 Ca 0.49 -0.03 0.10 0.00 0.12 0.00 0.00 56.93 57.61 2r5o s PHE 327 Cb -0.40 -0.14 0.09 0.00 -0.57 0.00 0.00 43.02 42.00 2r5o s PHE 327 CO 0.53 -0.01 1.45 -0.44 -0.10 0.00 0.00 175.22 176.65 2r5o h ASP 328 N 6.20 0.00 -1.87 1.36 3.32 -1.86 -1.15 116.42 122.42 2r5o h ASP 328 Ca -0.27 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.49 2r5o h ASP 328 Cb 1.20 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.45 2r5o h ASP 328 CO 0.50 0.77 -0.61 0.00 -1.72 0.00 0.00 179.24 178.18 2r5o s VAL 330 N 2.02 5.43 -0.33 0.00 -7.23 0.36 -1.10 120.40 119.54 2r5o s VAL 330 Ca 0.13 -0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.17 2r5o s VAL 330 Cb -0.13 -3.51 0.12 0.00 0.56 0.00 0.00 36.38 33.41 2r5o s VAL 330 CO -0.19 0.36 0.16 -0.69 -0.31 0.00 0.00 175.10 174.44 2r5o s VAL 331 N -1.28 0.36 0.61 1.32 1.01 0.32 -4.35 120.40 118.38 2r5o s VAL 331 Ca 0.26 -1.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 2r5o s VAL 331 Cb -0.13 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2r5o s VAL 331 CO 0.17 -0.83 1.07 -2.16 0.00 0.00 0.00 175.10 173.35 2r5o s PRO 332 N 1.44 3.19 0.22 2.72 0.04 -1.26 -1.91 135.00 139.44 2r5o s PRO 332 Ca 0.13 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 2r5o s PRO 332 Cb -0.20 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2r5o s PRO 332 CO -0.17 -0.92 0.49 0.20 0.04 0.00 0.00 177.00 176.64 2r5o s GLY 333 N -2.72 0.27 0.06 0.56 0.00 -0.02 -1.26 107.32 104.20 2r5o s GLY 333 Ca 0.65 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.77 2r5o s GLY 333 CO 0.38 -0.48 -0.08 -0.26 0.00 0.00 0.00 173.10 172.66 2r5o s ILE 334 N -3.96 0.64 0.01 0.90 -4.36 -0.61 -1.16 121.20 112.66 2r5o s ILE 334 Ca 0.16 -1.40 0.02 0.00 -0.26 0.00 0.00 60.65 59.18 2r5o s ILE 334 Cb -0.01 -1.02 -0.01 0.00 1.25 0.00 0.00 42.46 42.67 2r5o s ILE 334 CO 0.04 -0.55 -0.07 -0.76 0.24 0.00 0.00 174.94 173.84 2r5o s LEU 335 N -2.12 2.06 -0.06 0.37 1.43 -0.90 -1.81 118.68 117.66 2r5o s LEU 335 Ca -0.02 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2r5o s LEU 335 Cb -0.05 -0.34 0.01 0.00 0.03 0.00 0.00 46.19 45.85 2r5o s LEU 335 CO -0.01 0.03 -0.11 -0.63 0.23 0.00 0.00 176.35 175.86 2r5o s ILE 336 N -0.40 1.02 0.07 -0.59 1.01 0.27 -0.92 121.20 121.66 2r5o s ILE 336 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2r5o s ILE 336 Cb -0.04 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2r5o s ILE 336 CO -0.00 0.33 -0.06 -0.54 0.00 0.00 0.00 174.94 174.67 2r5o s LYS 337 N 0.72 0.68 0.90 2.79 1.02 -0.15 -1.02 119.74 124.68 2r5o s LYS 337 Ca -0.14 -1.12 -0.13 0.00 0.02 0.00 0.00 55.97 54.60 2r5o s LYS 337 Cb -0.16 -0.12 0.14 0.00 -0.52 0.00 0.00 37.83 37.17 2r5o s LYS 337 CO 0.03 -0.02 1.17 0.95 -0.92 0.00 0.00 175.35 176.56 2r5o s THR 338 N -3.00 1.98 0.40 2.17 -4.23 -0.26 -0.48 115.64 112.21 2r5o s THR 338 Ca 0.04 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.64 2r5o s THR 338 Cb 0.01 -2.84 0.19 0.00 1.34 0.00 0.00 72.50 71.20 2r5o s THR 338 CO -0.04 0.00 1.96 -0.07 -0.54 0.00 0.00 174.62 175.92 2r5o h LEU 339 N -1.44 0.29 -1.34 4.79 4.07 -1.91 -2.52 115.31 117.24 2r5o h LEU 339 Ca -0.48 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.44 2r5o h LEU 339 Cb 1.32 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2r5o h LEU 339 CO 0.59 0.37 0.00 0.47 -1.08 0.00 0.00 178.44 178.78 2r5o n ASP 340 N -4.34 1.96 0.00 -0.43 8.00 -1.26 -4.91 116.55 115.56 2r5o n ASP 340 Ca 0.00 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2r5o n ASP 340 Cb 0.21 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 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 1.10 0.92 3.69 0.44 0.00 -0.95 -5.05 105.19 105.35 2r5o n GLY 341 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 4.32 -0.48 0.99 2.96 -1.26 -4.81 118.68 120.40 2r5o s LEU 342 Ca 0.00 2.10 -0.26 0.00 -0.22 0.00 0.00 54.13 55.75 2r5o s LEU 342 Cb 0.00 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.16 2r5o s LEU 342 CO 0.00 -0.70 0.97 0.12 -1.32 0.00 0.00 176.35 175.42 2r5o s PHE 343 N 2.30 2.88 -0.14 5.38 5.99 -1.26 -1.10 117.98 132.02 2r5o s PHE 343 Ca 0.63 0.40 -0.19 0.00 0.00 0.00 0.00 56.93 57.78 2r5o s PHE 343 Cb -0.31 -4.09 -0.24 0.00 0.00 0.00 0.00 43.02 38.38 2r5o s PHE 343 CO 0.26 -1.18 0.45 -0.07 -0.00 0.00 0.00 175.22 174.69 2r5o h LEU 344 N 10.78 0.21 -7.00 6.12 3.38 -1.43 -3.49 115.31 123.88 2r5o h LEU 344 Ca -0.24 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 56.94 2r5o h LEU 344 Cb 1.07 -0.07 -0.21 0.00 0.09 0.00 0.00 40.66 41.54 2r5o h LEU 344 CO 1.06 1.52 0.13 -0.47 0.09 0.00 0.00 178.44 180.77 2r5o s TYR 345 N -2.41 -0.81 0.00 1.13 5.04 -0.95 -5.01 117.35 114.34 2r5o s TYR 345 Ca -0.23 1.91 -0.07 0.00 -2.44 0.00 0.00 57.07 56.24 2r5o s TYR 345 Cb 0.04 0.32 0.00 0.00 0.35 0.00 0.00 41.96 42.67 2r5o s TYR 345 CO 0.70 -0.39 0.13 0.20 -1.34 0.00 0.00 175.55 174.85 2r5o s GLY 346 N 0.54 0.05 0.37 8.97 0.00 -1.26 -0.56 107.32 115.42 2r5o s GLY 346 Ca -0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 2r5o s GLY 346 CO -0.02 -0.27 0.76 -1.08 0.00 0.00 0.00 173.10 172.49 2r5o s THR 347 N -1.34 0.00 0.34 0.90 -1.32 -0.75 -5.02 115.64 108.45 2r5o s THR 347 Ca -0.14 -1.04 -0.03 0.00 -1.21 0.00 0.00 61.69 59.27 2r5o s THR 347 Cb -0.07 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 2r5o s THR 347 CO 0.01 0.00 0.47 0.54 -2.21 0.00 0.00 174.62 173.44 2r5o s ASN 348 N -3.06 0.88 0.27 8.08 2.20 -1.26 -1.58 114.94 120.47 2r5o s ASN 348 Ca 0.16 -1.47 -0.02 0.00 -0.94 0.00 0.00 52.86 50.59 2r5o s ASN 348 Cb -0.05 0.66 0.41 0.00 -2.00 0.00 0.00 41.25 40.27 2r5o s ASN 348 CO 0.11 -1.29 1.89 0.77 -2.94 0.00 0.00 177.10 175.64 2r5o h SER 349 N 2.12 1.04 0.07 3.54 4.64 -1.51 0.46 113.55 123.90 2r5o h SER 349 Ca -0.28 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2r5o h SER 349 Cb 1.24 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2r5o h SER 349 CO 0.39 0.67 -0.03 0.15 -0.87 0.00 0.00 176.83 177.13 2r5o h PHE 350 N 1.18 -0.08 -0.16 4.77 3.57 -1.86 -2.79 116.94 121.57 2r5o h PHE 350 Ca 0.42 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 2r5o h PHE 350 Cb 0.15 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2r5o h PHE 350 CO -0.00 0.28 0.01 -0.07 -2.23 0.00 0.00 178.31 176.30 2r5o h LEU 351 N -0.46 0.27 -1.36 0.59 3.38 -1.91 -0.01 115.31 115.81 2r5o h LEU 351 Ca -0.01 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2r5o h LEU 351 Cb 0.40 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2r5o h LEU 351 CO 0.01 0.50 0.08 0.00 0.09 0.00 0.00 178.44 179.13 2r5o h ALA 352 N 0.78 1.49 -0.47 1.53 0.00 -1.00 -1.65 119.26 119.93 2r5o h ALA 352 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r5o h ALA 352 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r5o h ALA 352 CO 0.01 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 2r5o n SER 353 N -4.34 2.86 -3.00 0.00 3.41 -1.05 -4.94 113.62 106.56 2r5o n SER 353 Ca 0.02 -1.96 -0.21 0.00 -0.26 0.00 0.00 58.87 56.46 2r5o n SER 353 Cb 0.18 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2r5o n SER 353 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r5o n GLU 354 N 1.07 -3.91 -0.53 4.33 1.02 -0.62 -1.50 120.64 120.50 2r5o n GLU 354 Ca 0.18 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 58.09 2r5o n GLU 354 Cb 0.47 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 2r5o n GLU 354 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r5o n GLY 355 N -1.31 0.76 0.11 0.62 0.00 -0.06 -4.97 105.19 100.35 2r5o n GLY 355 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2r5o n GLY 355 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2r5o h ARG 356 N 3.67 0.27 -6.33 1.61 2.43 -1.51 -3.44 114.38 111.07 2r5o h ARG 356 Ca 0.00 -0.08 -0.55 0.00 -0.81 0.00 0.00 59.98 58.55 2r5o h ARG 356 Cb 0.00 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2r5o h ARG 356 CO 0.00 0.47 0.39 -1.21 -1.51 0.00 0.00 179.97 178.10 2r5o s GLU 357 N -5.09 4.51 -0.08 0.20 0.41 -1.26 -5.03 118.70 112.36 2r5o s GLU 357 Ca -0.14 1.35 -0.01 0.00 -0.41 0.00 0.00 54.97 55.76 2r5o s GLU 357 Cb 0.06 -3.48 0.03 0.00 -1.78 0.00 0.00 34.13 28.96 2r5o s GLU 357 CO 0.71 -0.10 -0.01 1.21 -0.49 0.00 0.00 175.26 176.58 2r5o s ASN 358 N 1.01 1.69 -0.22 -0.19 2.47 -1.26 -4.68 114.94 113.76 2r5o s ASN 358 Ca 0.50 -0.12 -0.01 0.00 0.42 0.00 0.00 52.86 53.64 2r5o s ASN 358 Cb -0.20 -0.51 0.02 0.00 -1.45 0.00 0.00 41.25 39.11 2r5o s ASN 358 CO 0.25 -0.18 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.71 2r5o s ILE 359 N 1.92 2.63 0.07 -5.21 1.01 -1.26 -5.03 121.20 115.33 2r5o s ILE 359 Ca 0.05 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.76 2r5o s ILE 359 Cb -0.12 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2r5o s ILE 359 CO -0.06 0.31 0.02 -0.44 0.00 0.00 0.00 174.94 174.77 2r5o s SER 360 N 1.32 5.17 0.07 3.58 0.01 -1.25 -0.49 113.70 122.11 2r5o s SER 360 Ca 0.02 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2r5o s SER 360 Cb -0.15 -1.30 -0.04 0.00 0.21 0.00 0.00 66.02 64.74 2r5o s SER 360 CO -0.07 0.20 -0.06 0.68 0.41 0.00 0.00 173.24 174.40 2r5o s VAL 361 N -1.28 0.49 0.19 3.43 -7.23 -0.44 -5.00 120.40 110.56 2r5o s VAL 361 Ca 0.25 -1.66 0.07 0.00 -1.81 0.00 0.00 61.98 58.83 2r5o s VAL 361 Cb -0.12 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2r5o s VAL 361 CO 0.17 -0.79 0.06 -0.44 -0.31 0.00 0.00 175.10 173.80 2r5o s SER 362 N -2.61 5.06 0.10 4.85 0.01 -1.26 -1.84 113.70 118.01 2r5o s SER 362 Ca 0.04 -0.32 -0.36 0.00 1.31 0.00 0.00 55.95 56.62 2r5o s SER 362 Cb 0.02 -1.17 -0.16 0.00 0.21 0.00 0.00 66.02 64.91 2r5o s SER 362 CO -0.05 0.06 1.31 -1.14 0.41 0.00 0.00 173.24 173.84 2r5o n ARG 363 N -0.35 1.18 0.00 12.44 0.63 -1.21 -1.16 116.66 128.19 2r5o n ARG 363 Ca -0.09 0.42 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 2r5o n ARG 363 Cb 0.56 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.42 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 2.45 2.05 3.76 5.14 0.00 0.79 -4.93 105.19 114.44 2r5o n GLY 364 Ca 0.18 0.00 -0.38 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 -2.45 5.66 -0.13 1.61 1.01 -0.30 -4.70 116.67 117.36 2r5o s ASP 365 Ca 0.00 2.60 0.03 0.00 0.71 0.00 0.00 52.55 55.89 2r5o s ASP 365 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.31 2r5o s ASP 365 CO 0.00 -1.29 -0.22 -0.69 0.21 0.00 0.00 175.17 173.18 2r5o s VAL 366 N -1.38 2.16 0.06 -1.27 1.01 -1.26 -1.06 120.40 118.65 2r5o s VAL 366 Ca 0.68 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2r5o s VAL 366 Cb -0.36 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2r5o s VAL 366 CO 0.44 0.55 -0.11 -0.13 0.00 0.00 0.00 175.10 175.84 2r5o s ARG 367 N 0.67 0.69 -0.06 2.72 1.81 -0.16 -4.98 118.95 119.65 2r5o s ARG 367 Ca -0.10 -0.88 0.04 0.00 -1.72 0.00 0.00 55.73 53.07 2r5o s ARG 367 Cb -0.16 -0.57 -0.02 0.00 -0.45 0.00 0.00 34.95 33.74 2r5o s ARG 367 CO 0.01 0.12 -0.15 0.08 -0.68 0.00 0.00 175.30 174.68 2r5o s VAL 368 N -1.38 2.96 -0.02 3.52 1.01 -1.26 -0.75 120.40 124.48 2r5o s VAL 368 Ca -0.05 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2r5o s VAL 368 Cb -0.10 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2r5o s VAL 368 CO 0.01 0.58 -0.19 -0.36 0.00 0.00 0.00 175.10 175.14 2r5o s PHE 369 N -0.58 1.75 -0.09 5.22 0.08 -0.25 -4.98 117.98 119.13 2r5o s PHE 369 Ca 0.08 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.81 2r5o s PHE 369 Cb -0.11 -1.13 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2r5o s PHE 369 CO 0.01 -0.04 -0.15 0.21 -0.10 0.00 0.00 175.22 175.15 2r5o s LYS 370 N -0.41 2.07 -0.19 0.44 2.20 -1.26 -1.07 119.74 121.51 2r5o s LYS 370 Ca 0.06 -0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 55.11 2r5o s LYS 370 Cb -0.08 -1.73 -0.02 0.00 -1.51 0.00 0.00 37.83 34.50 2r5o s LYS 370 CO -0.00 -0.01 -0.03 -0.06 -0.36 0.00 0.00 175.35 174.89 2r5o s PHE 371 N 0.83 2.99 -0.13 4.03 0.08 0.02 -4.96 117.98 120.85 2r5o s PHE 371 Ca -0.10 -0.56 0.03 0.00 0.12 0.00 0.00 56.93 56.41 2r5o s PHE 371 Cb -0.15 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 2r5o s PHE 371 CO 0.01 -0.28 -0.21 0.45 -0.10 0.00 0.00 175.22 175.09 2r5o s SER 372 N 0.96 3.23 0.02 1.36 0.15 -1.26 -0.48 113.70 117.68 2r5o s SER 372 Ca 0.01 -0.55 -0.21 0.00 0.70 0.00 0.00 55.95 55.89 2r5o s SER 372 Cb -0.14 -1.46 0.05 0.00 -1.71 0.00 0.00 66.02 62.75 2r5o s SER 372 CO 0.01 0.12 0.48 -1.48 1.20 0.00 0.00 173.24 173.57 2r5o s LEU 373 N 0.60 0.12 -0.05 3.45 0.05 -0.48 -4.94 118.68 117.42 2r5o s LEU 373 Ca -0.12 0.20 -0.30 0.00 0.05 0.00 0.00 54.13 53.97 2r5o s LEU 373 Cb -0.17 1.94 -0.02 0.00 -2.05 0.00 0.00 46.19 45.90 2r5o s LEU 373 CO 0.03 -0.64 1.01 -2.16 -0.55 0.00 0.00 176.35 174.04 2r5o s PRO 374 N -2.05 4.49 -1.28 1.48 0.04 -1.26 -0.56 135.00 135.86 2r5o s PRO 374 Ca -0.08 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.23 2r5o s PRO 374 Cb -0.01 -3.50 0.11 0.00 0.04 0.00 0.00 34.50 31.14 2r5o s PRO 374 CO 0.01 -0.19 1.68 0.28 0.04 0.00 0.00 177.00 178.81 2r5o n VAL 375 N 4.23 4.05 -1.74 -0.36 0.31 -0.75 -4.84 118.33 119.23 2r5o n VAL 375 Ca 0.08 -4.27 -0.40 0.00 -0.01 0.00 0.00 64.34 59.73 2r5o n VAL 375 Cb 0.50 -2.41 -0.01 0.00 -0.91 0.00 0.00 33.84 31.00 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 6.93 7.77 -4.22 4.52 8.00 -1.26 -0.78 116.55 137.52 2r5o n ASP 376 Ca 0.44 -2.90 -0.17 0.00 0.71 0.00 0.00 54.79 52.88 2r5o n ASP 376 Cb 0.44 -1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 39.96 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 -0.76 2.41 0.82 0.64 1.43 -1.26 -1.07 118.68 120.88 2r5o s LEU 377 Ca 0.58 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2r5o s LEU 377 Cb 0.17 -0.46 0.08 0.00 0.03 0.00 0.00 46.19 46.01 2r5o s LEU 377 CO -0.07 -0.19 1.13 0.21 0.23 0.00 0.00 176.35 177.66 2r5o s ASN 378 N -2.49 4.37 0.40 2.29 3.84 -0.05 -4.68 114.94 118.63 2r5o s ASN 378 Ca 0.08 1.02 -0.25 0.00 0.21 0.00 0.00 52.86 53.92 2r5o s ASN 378 Cb -0.04 -1.65 -0.11 0.00 -0.55 0.00 0.00 41.25 38.90 2r5o s ASN 378 CO 0.02 -2.01 1.15 -1.20 -2.79 0.00 0.00 177.10 172.26 2r5o n SER 379 N -3.42 1.94 0.00 -4.21 7.64 -1.26 -4.77 113.62 109.53 2r5o n SER 379 Ca 0.07 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2r5o n SER 379 Cb 0.59 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.99 0.26 3.53 0.23 0.00 -0.78 -4.97 105.19 104.46 2r5o n GLY 380 Ca 0.08 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 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 -4.00 4.32 0.09 1.61 1.01 -1.26 -0.72 116.67 117.72 2r5o s ASP 381 Ca 0.00 -0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.11 2r5o s ASP 381 Cb 0.00 -0.97 -0.04 0.00 1.01 0.00 0.00 42.92 42.92 2r5o s ASP 381 CO 0.00 0.33 -0.04 -0.31 0.21 0.00 0.00 175.17 175.36 2r5o s TYR 382 N -0.83 0.78 -0.17 4.23 2.02 0.12 -4.09 117.35 119.41 2r5o s TYR 382 Ca 0.13 -0.99 -0.02 0.00 -0.37 0.00 0.00 57.07 55.82 2r5o s TYR 382 Cb -0.11 -0.48 -0.01 0.00 -0.40 0.00 0.00 41.96 40.96 2r5o s TYR 382 CO 0.03 -0.25 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.16 2r5o s LEU 383 N -3.01 2.84 -0.08 -1.29 1.43 0.36 -0.54 118.68 118.39 2r5o s LEU 383 Ca 0.12 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2r5o s LEU 383 Cb 0.06 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2r5o s LEU 383 CO -0.06 0.08 -0.02 -0.22 0.23 0.00 0.00 176.35 176.37 2r5o s LEU 384 N 0.87 3.46 0.01 1.79 2.96 0.15 -0.98 118.68 126.94 2r5o s LEU 384 Ca -0.02 0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.06 2r5o s LEU 384 Cb -0.15 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2r5o s LEU 384 CO 0.01 0.37 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.71 2r5o s SER 385 N -0.90 3.03 -0.05 3.68 0.01 -0.10 -1.32 113.70 118.06 2r5o s SER 385 Ca 0.13 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.93 2r5o s SER 385 Cb -0.11 -0.31 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 2r5o s SER 385 CO 0.02 0.29 -0.20 -0.36 0.41 0.00 0.00 173.24 173.40 2r5o s PHE 386 N -0.68 2.54 0.05 2.43 0.08 -1.13 -2.12 117.98 119.14 2r5o s PHE 386 Ca 0.10 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2r5o s PHE 386 Cb -0.10 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2r5o s PHE 386 CO 0.00 -0.04 -0.04 0.20 -0.10 0.00 0.00 175.22 175.24 2r5o s GLY 387 N -0.41 0.46 -0.05 4.36 0.00 -0.31 -0.54 107.32 110.84 2r5o s GLY 387 Ca 0.04 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.76 2r5o s GLY 387 CO 0.02 -1.11 -0.08 -1.50 0.00 0.00 0.00 173.10 170.43 2r5o s ILE 388 N -2.91 0.76 0.27 0.90 1.10 0.04 -0.84 121.20 120.51 2r5o s ILE 388 Ca -0.00 -0.27 0.02 0.00 -0.51 0.00 0.00 60.65 59.88 2r5o s ILE 388 Cb 0.01 -0.73 -0.05 0.00 0.15 0.00 0.00 42.46 41.84 2r5o s ILE 388 CO -0.05 0.27 0.11 -0.44 -2.11 0.00 0.00 174.94 172.71 2r5o s SER 389 N 0.71 1.27 -0.03 4.50 0.01 -0.81 -0.88 113.70 118.47 2r5o s SER 389 Ca -0.11 -1.42 -0.07 0.00 1.31 0.00 0.00 55.95 55.66 2r5o s SER 389 Cb -0.14 0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.31 2r5o s SER 389 CO 0.01 -0.76 0.16 0.00 0.41 0.00 0.00 173.24 173.06 2r5o s ALA 390 N -3.72 -0.40 0.00 1.44 0.00 -0.23 -0.52 121.76 118.32 2r5o s ALA 390 Ca 0.37 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2r5o s ALA 390 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2r5o s ALA 390 CO 0.14 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2r5o n GLY 391 N 2.28 0.44 3.47 0.00 0.00 -0.26 -0.38 105.19 110.74 2r5o n GLY 391 Ca -0.17 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 6.16 0.50 1.61 3.84 0.05 -4.69 114.94 118.41 2r5o s ASN 392 Ca 0.00 -0.76 0.20 0.00 0.21 0.00 0.00 52.86 52.51 2r5o s ASN 392 Cb 0.00 -2.20 1.26 0.00 -0.55 0.00 0.00 41.25 39.76 2r5o s ASN 392 CO 0.00 -0.53 2.03 1.55 -2.79 0.00 0.00 177.10 177.36 2r5o h PRO 393 N 8.69 0.11 0.00 0.43 0.13 -1.94 0.22 132.00 139.64 2r5o h PRO 393 Ca -0.27 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.71 2r5o h PRO 393 Cb 1.11 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2r5o h PRO 393 CO 0.77 0.08 -0.70 1.96 -0.23 0.00 0.00 178.00 179.87 2r5o h GLN 394 N 0.12 0.00 0.00 0.86 4.20 -2.02 -3.42 115.11 114.84 2r5o h GLN 394 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2r5o h GLN 394 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2r5o h GLN 394 CO -0.02 0.70 0.00 0.25 -0.67 0.00 0.00 178.83 179.09 2r5o n THR 395 N -3.39 0.00 -2.76 -0.54 -2.24 -0.92 -5.03 114.28 99.41 2r5o n THR 395 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2r5o n THR 395 Cb 0.78 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.02 2r5o n THR 395 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r5o n ASP 396 N -0.15 -3.37 -4.10 3.42 2.03 0.02 -5.02 116.55 109.38 2r5o n ASP 396 Ca 0.00 -2.86 -0.30 0.00 0.52 0.00 0.00 54.79 52.16 2r5o n ASP 396 Cb 0.00 1.72 -0.17 0.00 -0.72 0.00 0.00 41.12 41.96 2r5o n ASP 396 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2r5o s MET 397 N 0.87 2.47 -0.20 -0.67 1.75 -1.24 -0.77 119.30 121.51 2r5o s MET 397 Ca 0.30 -0.66 -0.17 0.00 -1.25 0.00 0.00 55.69 53.91 2r5o s MET 397 Cb 0.01 -2.03 -0.04 0.00 2.84 0.00 0.00 34.83 35.62 2r5o s MET 397 CO -0.06 -0.01 0.43 0.99 -0.65 0.00 0.00 175.02 175.72 2r5o s THR 398 N 0.83 5.18 -0.05 10.11 2.01 0.49 -4.88 115.64 129.32 2r5o s THR 398 Ca -0.09 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 2r5o s THR 398 Cb -0.16 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2r5o s THR 398 CO 0.00 0.23 1.19 -2.16 -0.69 0.00 0.00 174.62 173.20 2r5o s PRO 399 N 1.38 4.36 -0.22 4.92 0.04 -1.26 -1.07 135.00 143.15 2r5o s PRO 399 Ca 0.20 1.67 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 2r5o s PRO 399 Cb -0.15 -3.55 -0.10 0.00 0.04 0.00 0.00 34.50 30.74 2r5o s PRO 399 CO 0.08 -0.43 -0.23 1.28 0.04 0.00 0.00 177.00 177.75 2r5o n LEU 400 N 5.12 1.91 -3.69 -3.56 4.77 -0.06 -0.77 117.00 120.73 2r5o n LEU 400 Ca 0.11 0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 2r5o n LEU 400 Cb 0.46 -0.83 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 2r5o n LEU 400 CO 0.55 0.14 -0.13 -0.62 -1.33 0.00 0.00 177.39 176.00 2r5o s ASP 401 N -6.69 0.12 -0.21 -1.43 2.15 -0.94 -1.01 116.67 108.66 2r5o s ASP 401 Ca -0.31 0.57 -0.01 0.00 0.43 0.00 0.00 52.55 53.23 2r5o s ASP 401 Cb 0.08 0.59 0.06 0.00 -0.30 0.00 0.00 42.92 43.36 2r5o s ASP 401 CO 0.45 -0.21 -0.01 -0.13 -0.17 0.00 0.00 175.17 175.10 2r5o s ARG 402 N 1.99 1.16 -1.05 4.34 1.81 0.86 -0.78 118.95 127.28 2r5o s ARG 402 Ca -0.03 -0.70 -0.06 0.00 -1.72 0.00 0.00 55.73 53.22 2r5o s ARG 402 Cb -0.11 -2.33 0.27 0.00 -0.45 0.00 0.00 34.95 32.33 2r5o s ARG 402 CO -0.09 -0.61 1.13 0.54 -0.68 0.00 0.00 175.30 175.59 2r5o n ARG 403 N 4.86 3.55 -2.79 3.54 1.74 0.30 -1.41 116.66 126.45 2r5o n ARG 403 Ca -0.11 -4.49 -0.41 0.00 -0.77 0.00 0.00 57.85 52.07 2r5o n ARG 403 Cb 0.46 -2.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.35 2r5o n ARG 403 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2r5o s TYR 404 N -1.69 3.77 -1.44 -1.55 5.04 -0.93 -2.83 117.35 117.72 2r5o s TYR 404 Ca 0.31 1.70 -0.04 0.00 -2.44 0.00 0.00 57.07 56.60 2r5o s TYR 404 Cb -0.05 -3.01 0.03 0.00 0.35 0.00 0.00 41.96 39.28 2r5o s TYR 404 CO -0.05 0.19 0.57 -0.25 -1.34 0.00 0.00 175.55 174.67 2r5o n ASP 405 N 2.98 -1.24 -0.13 4.32 8.00 -1.24 -1.24 116.55 128.00 2r5o n ASP 405 Ca 0.02 -0.95 0.10 0.00 0.71 0.00 0.00 54.79 54.67 2r5o n ASP 405 Cb 0.50 -3.27 -0.06 0.00 -0.02 0.00 0.00 41.12 38.26 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 -2.94 1.23 -3.89 -2.24 3.41 -0.43 -3.87 113.62 104.89 2r5o n SER 406 Ca -0.23 -1.09 -0.16 0.00 -0.26 0.00 0.00 58.87 57.13 2r5o n SER 406 Cb 0.65 0.82 -0.15 0.00 -0.26 0.00 0.00 64.21 65.26 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 -2.86 0.27 -0.12 -1.33 1.01 -0.89 -0.39 121.20 116.89 2r5o s ILE 407 Ca 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 2r5o s ILE 407 Cb 0.17 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.30 2r5o s ILE 407 CO 0.78 0.12 0.31 -0.51 0.00 0.00 0.00 174.94 175.64 2r5o s ILE 408 N 0.42 5.27 -0.08 2.92 1.10 0.07 -0.67 121.20 130.23 2r5o s ILE 408 Ca -0.04 0.58 0.02 0.00 -0.51 0.00 0.00 60.65 60.70 2r5o s ILE 408 Cb -0.07 -3.63 -0.02 0.00 0.15 0.00 0.00 42.46 38.88 2r5o s ILE 408 CO -0.01 0.45 -0.12 -0.76 -2.11 0.00 0.00 174.94 172.40 2r5o s LEU 409 N -0.02 2.87 -0.15 8.50 1.43 0.29 -4.71 118.68 126.90 2r5o s LEU 409 Ca 0.18 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2r5o s LEU 409 Cb -0.14 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2r5o s LEU 409 CO 0.06 0.30 -0.07 -1.00 0.23 0.00 0.00 176.35 175.87 2r5o s HIS 410 N -0.42 2.95 -0.10 0.29 3.76 -1.26 -0.70 115.29 119.81 2r5o s HIS 410 Ca 0.05 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2r5o s HIS 410 Cb -0.12 -1.92 -0.02 0.00 1.11 0.00 0.00 32.58 31.63 2r5o s HIS 410 CO 0.02 -0.10 -0.14 0.08 -0.85 0.00 0.00 174.74 173.76 2r5o s VAL 411 N 0.36 3.02 0.09 -0.90 1.01 0.10 -0.03 120.40 124.06 2r5o s VAL 411 Ca -0.06 -0.70 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2r5o s VAL 411 Cb -0.15 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2r5o s VAL 411 CO 0.04 0.55 -0.26 0.42 0.00 0.00 0.00 175.10 175.85 2r5o s THR 412 N -0.06 2.11 0.15 3.92 -4.23 -0.14 -1.86 115.64 115.52 2r5o s THR 412 Ca -0.03 -1.57 -0.10 0.00 -1.18 0.00 0.00 61.69 58.81 2r5o s THR 412 Cb -0.14 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 71.85 2r5o s THR 412 CO 0.04 0.17 0.29 -0.54 -0.54 0.00 0.00 174.62 174.04 2r5o s LYS 413 N -1.71 1.10 -0.16 3.99 1.02 -1.26 -1.16 119.74 121.56 2r5o s LYS 413 Ca 0.12 -1.08 -0.26 0.00 0.02 0.00 0.00 55.97 54.77 2r5o s LYS 413 Cb -0.10 0.39 -0.24 0.00 -0.52 0.00 0.00 37.83 37.36 2r5o s LYS 413 CO 0.04 -0.40 0.58 0.66 -0.92 0.00 0.00 175.35 175.31 2r5o h SER 414 N 2.55 0.01 -3.61 2.83 4.64 -2.01 -3.45 113.55 114.51 2r5o h SER 414 Ca -0.32 -0.83 -0.64 0.00 -0.47 0.00 0.00 61.79 59.52 2r5o h SER 414 Cb 1.23 -0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.94 2r5o h SER 414 CO 0.49 1.18 -0.81 -0.04 -0.87 0.00 0.00 176.83 176.78 2r5o s MET 415 N -2.27 2.12 0.48 4.77 -1.94 -1.26 -5.12 119.30 116.08 2r5o s MET 415 Ca -0.22 -1.07 -0.22 0.00 -1.71 0.00 0.00 55.69 52.47 2r5o s MET 415 Cb 0.00 -2.65 -0.07 0.00 2.01 0.00 0.00 34.83 34.11 2r5o s MET 415 CO 0.66 -0.50 1.14 -0.51 -0.01 0.00 0.00 175.02 175.80 2r5o s ASP 416 N 1.27 6.12 0.51 3.03 1.11 -1.26 -5.06 116.67 122.39 2r5o s ASP 416 Ca -0.05 2.22 0.01 0.00 0.18 0.00 0.00 52.55 54.92 2r5o s ASP 416 Cb -0.18 -2.59 0.07 0.00 1.07 0.00 0.00 42.92 41.29 2r5o s ASP 416 CO -0.07 -0.95 0.51 2.22 1.18 0.00 0.00 175.17 178.07 2r5o n PHE 417 N -0.70 -3.00 -3.39 4.23 1.16 -1.26 -5.08 117.46 109.42 2r5o n PHE 417 Ca 0.08 -1.01 -0.37 0.00 -1.87 0.00 0.00 57.45 54.28 2r5o n PHE 417 Cb 0.49 -0.37 -0.06 0.00 -1.61 0.00 0.00 39.48 37.93 2r5o n PHE 417 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2r5o s TRP 418 N -1.40 3.48 0.00 2.97 0.52 -1.26 -4.93 118.94 118.32 2r5o s TRP 418 Ca 0.35 0.77 0.00 0.00 0.02 0.00 0.00 56.10 57.24 2r5o s TRP 418 Cb -0.02 -2.48 0.00 0.00 -1.15 0.00 0.00 33.47 29.82 2r5o s TRP 418 CO 0.23 0.17 0.00 0.41 0.02 0.00 0.00 176.95 177.79 2r5o n GLY 419 N 3.36 0.06 0.00 0.98 0.00 -1.26 -4.82 105.19 103.50 2r5o n GLY 419 Ca -0.09 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2r5o n GLY 419 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2r5o n VAL 420 N 0.00 0.00 -4.86 1.61 3.14 -1.26 -4.73 118.33 112.22 2r5o n VAL 420 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 2r5o n VAL 420 Cb 0.00 -0.67 -0.13 0.00 -1.06 0.00 0.00 33.84 31.98 2r5o n VAL 420 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 2r5o s ILE 421 N -1.76 3.13 -0.47 1.55 -4.36 -1.26 -0.87 121.20 117.16 2r5o s ILE 421 Ca 0.00 -0.70 -0.16 0.00 -0.26 0.00 0.00 60.65 59.53 2r5o s ILE 421 Cb 0.00 -2.23 0.06 0.00 1.25 0.00 0.00 42.46 41.54 2r5o s ILE 421 CO 0.00 0.59 0.44 -0.62 0.24 0.00 0.00 174.94 175.59 2r5o s ASP 422 N -0.74 6.16 0.00 4.36 -1.08 -0.24 -4.90 116.67 120.24 2r5o s ASP 422 Ca 0.12 -1.13 0.29 0.00 -0.52 0.00 0.00 52.55 51.31 2r5o s ASP 422 Cb -0.11 -2.21 1.35 0.00 -1.46 0.00 0.00 42.92 40.50 2r5o s ASP 422 CO 0.01 -0.67 1.92 0.18 0.52 0.00 0.00 175.17 177.12 2r5o n LEU 423 N 5.45 0.60 -3.43 -1.34 4.77 -1.26 -4.84 117.00 116.95 2r5o n LEU 423 Ca -0.10 -0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.57 2r5o n LEU 423 Cb 0.45 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.53 2r5o n LEU 423 CO 0.48 0.10 0.15 0.29 -1.33 0.00 0.00 177.39 177.08 2r5o n LYS 424 N -0.70 -6.88 -2.06 3.23 5.02 -1.26 -4.92 118.16 110.59 2r5o n LYS 424 Ca 0.18 0.83 -0.39 0.00 -2.02 0.00 0.00 58.31 56.91 2r5o n LYS 424 Cb 0.25 -5.81 0.00 0.00 -0.02 0.00 0.00 35.03 29.45 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 -4.05 6.10 0.57 4.39 0.15 -1.26 -5.04 113.70 114.55 2r5o s SER 425 Ca 0.16 2.58 0.01 0.00 0.70 0.00 0.00 55.95 59.41 2r5o s SER 425 Cb -0.07 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2r5o s SER 425 CO 0.72 -0.99 0.79 -0.94 1.20 0.00 0.00 173.24 174.02 2r5o s SER 426 N -0.93 5.18 -0.07 5.45 1.04 -1.26 -5.13 113.70 117.97 2r5o s SER 426 Ca 0.61 -0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.90 2r5o s SER 426 Cb -0.36 -0.75 0.02 0.00 0.10 0.00 0.00 66.02 65.03 2r5o s SER 426 CO 0.45 -1.21 0.19 0.12 0.98 0.00 0.00 173.24 173.77 2r5o s PHE 427 N -2.79 -0.22 0.07 5.02 5.36 -1.26 -5.16 117.98 119.00 2r5o s PHE 427 Ca 0.58 0.54 -0.08 0.00 -0.96 0.00 0.00 56.93 57.02 2r5o s PHE 427 Cb -0.10 0.06 -0.00 0.00 -0.34 0.00 0.00 43.02 42.63 2r5o s PHE 427 CO 0.39 -0.12 0.16 -0.08 -1.46 0.00 0.00 175.22 174.11 2r5o s THR 428 N 0.33 0.14 0.10 0.12 -1.32 -1.26 -5.18 115.64 108.58 2r5o s THR 428 Ca -0.02 -1.16 0.05 0.00 -1.21 0.00 0.00 61.69 59.35 2r5o s THR 428 Cb -0.03 -1.20 -0.03 0.00 -1.51 0.00 0.00 72.50 69.72 2r5o s THR 428 CO -0.01 -0.64 -0.13 -0.94 -2.21 0.00 0.00 174.62 170.68 2r5o s SER 429 N -2.60 1.79 0.00 8.08 1.04 -1.26 -5.36 113.70 115.40 2r5o s SER 429 Ca 0.02 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2r5o s SER 429 Cb 0.03 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2r5o s SER 429 CO -0.08 -0.15 0.00 0.00 0.98 0.00 0.00 173.24 173.98