#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl5 s HIS 254 N 0.00 2.54 0.24 0.00 -0.00 -1.26 -5.05 115.29 111.77 1sl5 s HIS 254 Ca 0.00 -0.62 -0.06 0.00 -0.00 0.00 0.00 55.06 54.39 1sl5 s HIS 254 Cb 0.00 -1.64 0.45 0.00 -0.00 0.00 0.00 32.58 31.38 1sl5 s HIS 254 CO 0.00 -0.15 1.68 -1.35 -0.00 0.00 0.00 174.74 174.92 1sl5 h PRO 255 N 6.04 0.24 -5.56 -0.38 0.11 -1.95 -3.42 132.00 127.08 1sl5 h PRO 255 Ca -0.33 -0.01 -0.44 0.00 0.11 0.00 0.00 66.00 65.32 1sl5 h PRO 255 Cb 1.18 -0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.08 1sl5 h PRO 255 CO 0.49 0.16 -0.75 0.00 -0.21 0.00 0.00 178.00 177.69 1sl5 s PRO 257 N -3.29 1.47 0.49 0.00 0.02 -1.26 -4.89 135.00 127.53 1sl5 s PRO 257 Ca 0.18 1.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.09 1sl5 s PRO 257 Cb -0.02 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.61 1sl5 s PRO 257 CO 0.05 -2.18 1.29 0.91 -0.33 0.00 0.00 177.00 176.74 1sl5 n TRP 258 N -3.88 2.13 0.00 6.54 7.02 -1.26 -1.94 117.44 126.05 1sl5 n TRP 258 Ca 0.09 0.46 0.00 0.00 -1.02 0.00 0.00 57.50 57.03 1sl5 n TRP 258 Cb 0.54 -2.36 0.00 0.00 -2.42 0.00 0.00 31.31 27.07 1sl5 n TRP 258 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1sl5 n GLU 259 N -0.45 0.00 -3.72 -0.99 1.02 -1.26 -5.01 120.64 110.23 1sl5 n GLU 259 Ca 0.08 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 1sl5 n GLU 259 Cb 0.42 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1sl5 n GLU 259 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1sl5 s TRP 260 N -2.89 3.58 -0.06 -0.32 0.52 -0.82 -4.86 118.94 114.08 1sl5 s TRP 260 Ca 0.00 0.62 -0.19 0.00 0.02 0.00 0.00 56.10 56.55 1sl5 s TRP 260 Cb 0.00 -2.11 -0.05 0.00 -1.15 0.00 0.00 33.47 30.16 1sl5 s TRP 260 CO 0.00 0.58 0.51 -0.08 0.02 0.00 0.00 176.95 177.98 1sl5 s THR 261 N -0.62 5.07 -0.07 2.01 -1.32 0.75 -4.73 115.64 116.73 1sl5 s THR 261 Ca 0.16 1.05 -0.22 0.00 -1.21 0.00 0.00 61.69 61.48 1sl5 s THR 261 Cb -0.13 -3.85 -0.04 0.00 -1.51 0.00 0.00 72.50 66.97 1sl5 s THR 261 CO 0.05 0.39 0.63 0.12 -2.21 0.00 0.00 174.62 173.60 1sl5 s PHE 262 N 0.14 3.58 -0.17 9.09 5.36 -1.26 -0.39 117.98 134.33 1sl5 s PHE 262 Ca 0.28 1.15 -0.06 0.00 -0.96 0.00 0.00 56.93 57.34 1sl5 s PHE 262 Cb -0.16 -2.71 0.08 0.00 -0.34 0.00 0.00 43.02 39.88 1sl5 s PHE 262 CO 0.13 0.15 0.36 0.12 -1.46 0.00 0.00 175.22 174.52 1sl5 s PHE 263 N 0.61 -0.64 -0.88 10.12 5.36 0.27 -4.98 117.98 127.84 1sl5 s PHE 263 Ca 0.34 1.29 -0.26 0.00 -0.96 0.00 0.00 56.93 57.34 1sl5 s PHE 263 Cb -0.17 0.18 0.04 0.00 -0.34 0.00 0.00 43.02 42.73 1sl5 s PHE 263 CO 0.16 -0.41 0.49 1.04 -1.46 0.00 0.00 175.22 175.04 1sl5 n GLN 264 N 5.17 -0.43 -0.97 10.12 6.02 -1.26 -0.50 117.38 135.53 1sl5 n GLN 264 Ca -0.11 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1sl5 n GLN 264 Cb 0.50 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1sl5 n GLN 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sl5 n GLY 265 N -1.78 0.65 3.26 1.08 0.00 -1.26 -5.01 105.19 102.13 1sl5 n GLY 265 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1sl5 n GLY 265 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sl5 s ASN 266 N -2.43 1.93 -0.10 1.61 0.01 0.35 -0.99 114.94 115.33 1sl5 s ASN 266 Ca 0.00 -1.00 0.02 0.00 -0.71 0.00 0.00 52.86 51.17 1sl5 s ASN 266 Cb 0.00 -0.03 -0.02 0.00 0.41 0.00 0.00 41.25 41.61 1sl5 s ASN 266 CO 0.00 -0.29 -0.16 0.00 -1.51 0.00 0.00 177.10 175.14 1sl5 s TYR 268 N -0.03 1.95 -0.09 0.00 1.51 0.48 -1.39 117.35 119.77 1sl5 s TYR 268 Ca -0.04 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1sl5 s TYR 268 Cb -0.14 -1.02 0.04 0.00 -0.11 0.00 0.00 41.96 40.73 1sl5 s TYR 268 CO 0.04 0.30 0.21 0.12 -1.11 0.00 0.00 175.55 175.11 1sl5 s PHE 269 N -1.45 -0.28 -0.11 2.71 5.36 -0.64 -0.18 117.98 123.39 1sl5 s PHE 269 Ca 0.12 0.69 -0.02 0.00 -0.96 0.00 0.00 56.93 56.77 1sl5 s PHE 269 Cb -0.09 -0.01 -0.03 0.00 -0.34 0.00 0.00 43.02 42.56 1sl5 s PHE 269 CO 0.06 -0.22 -0.04 1.41 -1.46 0.00 0.00 175.22 174.97 1sl5 s MET 270 N 1.33 3.26 0.94 10.12 -2.45 -1.26 0.08 119.30 131.31 1sl5 s MET 270 Ca -0.08 -0.51 -0.11 0.00 -1.25 0.00 0.00 55.69 53.73 1sl5 s MET 270 Cb -0.11 -2.78 0.15 0.00 1.25 0.00 0.00 34.83 33.34 1sl5 s MET 270 CO -0.08 0.46 1.09 -1.54 1.05 0.00 0.00 175.02 176.00 1sl5 s SER 271 N -0.23 3.00 -0.07 1.11 1.04 0.45 -4.96 113.70 114.05 1sl5 s SER 271 Ca 0.04 1.61 0.10 0.00 0.48 0.00 0.00 55.95 58.18 1sl5 s SER 271 Cb -0.13 -2.26 0.21 0.00 0.10 0.00 0.00 66.02 63.94 1sl5 s SER 271 CO 0.02 -2.95 1.14 0.59 0.98 0.00 0.00 173.24 173.02 1sl5 n ASN 272 N -4.10 2.48 -3.71 7.02 5.03 -1.26 -4.76 115.26 115.96 1sl5 n ASN 272 Ca 0.07 -2.52 -0.14 0.00 0.87 0.00 0.00 54.58 52.87 1sl5 n ASN 272 Cb 0.55 -0.25 -0.07 0.00 -1.02 0.00 0.00 39.78 38.98 1sl5 n ASN 272 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1sl5 s SER 273 N -1.79 0.63 -0.07 6.41 1.04 -1.26 -5.15 113.70 113.51 1sl5 s SER 273 Ca 0.20 -1.40 0.04 0.00 0.48 0.00 0.00 55.95 55.27 1sl5 s SER 273 Cb 0.16 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 1sl5 s SER 273 CO 0.04 -1.08 -0.19 -1.10 0.98 0.00 0.00 173.24 171.89 1sl5 s GLN 274 N -3.66 2.70 0.07 4.02 -0.21 -1.26 -4.17 119.66 117.15 1sl5 s GLN 274 Ca 0.34 -0.79 -0.03 0.00 0.02 0.00 0.00 55.36 54.89 1sl5 s GLN 274 Cb 0.02 -2.33 -0.03 0.00 1.00 0.00 0.00 33.01 31.68 1sl5 s GLN 274 CO 0.17 0.43 0.05 1.03 -2.12 0.00 0.00 175.29 174.85 1sl5 s ARG 275 N -0.26 0.72 1.02 2.91 0.52 -0.09 -4.64 118.95 119.13 1sl5 s ARG 275 Ca 0.00 -1.16 -0.15 0.00 -0.52 0.00 0.00 55.73 53.91 1sl5 s ARG 275 Cb -0.13 0.26 0.20 0.00 0.52 0.00 0.00 34.95 35.80 1sl5 s ARG 275 CO 0.03 -0.18 1.14 0.54 0.02 0.00 0.00 175.30 176.86 1sl5 s ASN 276 N -2.91 2.50 0.13 0.23 2.20 -1.25 -0.86 114.94 114.97 1sl5 s ASN 276 Ca 0.08 0.82 -0.24 0.00 -0.94 0.00 0.00 52.86 52.59 1sl5 s ASN 276 Cb 0.07 -1.25 -0.03 0.00 -2.00 0.00 0.00 41.25 38.03 1sl5 s ASN 276 CO -0.09 -3.17 1.66 -0.25 -2.94 0.00 0.00 177.10 172.31 1sl5 h TRP 277 N -1.92 -0.50 -0.76 1.54 7.01 -1.32 -0.34 115.95 119.65 1sl5 h TRP 277 Ca -0.49 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.53 1sl5 h TRP 277 Cb 1.31 0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 28.57 1sl5 h TRP 277 CO -0.59 -0.27 0.49 0.45 -2.79 0.00 0.00 178.44 175.74 1sl5 h HIS 278 N -0.27 0.98 -0.01 2.65 3.86 -1.93 -1.94 115.15 118.49 1sl5 h HIS 278 Ca 0.08 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1sl5 h HIS 278 Cb 0.39 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1sl5 h HIS 278 CO -0.27 0.63 -0.41 -0.44 0.86 0.00 0.00 177.93 178.29 1sl5 h ASP 279 N 1.04 0.01 -0.19 2.45 3.45 -1.85 -2.31 116.42 119.01 1sl5 h ASP 279 Ca 0.28 -0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.61 1sl5 h ASP 279 Cb -0.09 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1sl5 h ASP 279 CO -0.06 0.42 -0.32 0.28 -1.57 0.00 0.00 179.24 178.00 1sl5 h SER 280 N 0.01 0.73 -0.33 6.45 0.02 -0.48 0.79 113.55 120.74 1sl5 h SER 280 Ca -0.00 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1sl5 h SER 280 Cb 0.74 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1sl5 h SER 280 CO 0.05 0.99 0.20 0.40 -1.14 0.00 0.00 176.83 177.33 1sl5 h ILE 281 N 0.59 1.11 -0.78 3.27 2.04 -0.90 -1.59 117.51 121.26 1sl5 h ILE 281 Ca 0.07 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1sl5 h ILE 281 Cb 0.83 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1sl5 h ILE 281 CO 0.07 0.11 0.32 0.74 0.00 0.00 0.00 178.15 179.39 1sl5 h THR 282 N 0.43 1.26 -0.87 -0.27 2.02 -1.16 -1.62 112.91 112.69 1sl5 h THR 282 Ca 0.12 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.52 1sl5 h THR 282 Cb 0.01 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 1sl5 h THR 282 CO -0.02 0.33 0.57 0.00 0.37 0.00 0.00 175.52 176.76 1sl5 h ALA 283 N 1.22 1.12 -0.22 6.16 0.00 -0.36 -1.14 119.26 126.03 1sl5 h ALA 283 Ca 0.26 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1sl5 h ALA 283 Cb 0.20 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1sl5 h ALA 283 CO -0.02 0.45 -0.27 0.00 0.00 0.00 0.00 179.25 179.42 1sl5 h LYS 285 N 0.27 0.98 0.00 0.00 1.57 -1.01 0.25 116.57 118.62 1sl5 h LYS 285 Ca 0.03 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1sl5 h LYS 285 Cb 0.83 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1sl5 h LYS 285 CO 0.06 0.65 -0.01 0.93 -0.57 0.00 0.00 179.45 180.51 1sl5 h GLU 286 N 1.01 0.00 -0.46 3.15 5.08 -1.15 -0.89 114.58 121.33 1sl5 h GLU 286 Ca 0.30 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.44 1sl5 h GLU 286 Cb -0.04 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.08 1sl5 h GLU 286 CO -0.08 0.01 0.06 1.33 -1.00 0.00 0.00 179.01 179.33 1sl5 n VAL 287 N -3.14 2.64 -2.23 3.13 0.24 -0.45 -4.93 118.33 113.58 1sl5 n VAL 287 Ca -0.02 -2.47 -0.20 0.00 -2.04 0.00 0.00 64.34 59.62 1sl5 n VAL 287 Cb 0.16 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.17 1sl5 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sl5 n GLY 288 N -1.01 -0.01 0.00 7.63 0.00 -0.34 -4.97 105.19 106.48 1sl5 n GLY 288 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1sl5 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl5 n ALA 289 N -1.35 0.00 -3.02 4.61 0.00 0.74 -4.86 120.51 116.63 1sl5 n ALA 289 Ca -0.23 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 1sl5 n ALA 289 Cb 0.68 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.00 1sl5 n ALA 289 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1sl5 s GLN 290 N -0.76 0.14 -0.18 0.00 0.74 -0.46 -3.04 119.66 116.10 1sl5 s GLN 290 Ca 0.00 0.17 -0.36 0.00 0.05 0.00 0.00 55.36 55.22 1sl5 s GLN 290 Cb 0.00 0.06 -0.13 0.00 1.10 0.00 0.00 33.01 34.04 1sl5 s GLN 290 CO 0.00 -0.02 1.87 -0.11 -0.55 0.00 0.00 175.29 176.48 1sl5 n LEU 291 N 3.06 3.01 -3.62 3.68 7.94 -1.26 -0.95 117.00 128.86 1sl5 n LEU 291 Ca -0.13 0.94 -0.52 0.00 -1.11 0.00 0.00 56.01 55.20 1sl5 n LEU 291 Cb 0.59 -1.29 -0.08 0.00 0.53 0.00 0.00 43.42 43.17 1sl5 n LEU 291 CO 0.22 -0.24 0.91 0.55 -1.11 0.00 0.00 177.39 177.73 1sl5 n VAL 292 N 5.21 0.00 -3.77 1.96 3.14 -0.23 -3.57 118.33 121.07 1sl5 n VAL 292 Ca 0.26 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.27 1sl5 n VAL 292 Cb 0.24 -0.38 -0.13 0.00 -1.06 0.00 0.00 33.84 32.51 1sl5 n VAL 292 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1sl5 s VAL 293 N 2.45 4.09 0.02 1.55 1.01 -1.26 -0.34 120.40 127.92 1sl5 s VAL 293 Ca 0.81 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 1sl5 s VAL 293 Cb -1.15 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1sl5 s VAL 293 CO 0.62 0.25 0.84 -0.63 0.00 0.00 0.00 175.10 176.18 1sl5 s ILE 294 N 1.56 4.79 -0.30 2.22 1.01 -1.26 -4.96 121.20 124.26 1sl5 s ILE 294 Ca 0.05 1.78 0.04 0.00 0.00 0.00 0.00 60.65 62.52 1sl5 s ILE 294 Cb -0.16 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1sl5 s ILE 294 CO 0.02 0.28 0.33 0.29 0.00 0.00 0.00 174.94 175.86 1sl5 n LYS 295 N 3.29 3.62 -3.60 2.79 4.76 -1.26 -5.06 118.16 122.69 1sl5 n LYS 295 Ca 0.01 -0.26 -0.12 0.00 -2.87 0.00 0.00 58.31 55.07 1sl5 n LYS 295 Cb 0.50 -0.82 -0.05 0.00 -1.84 0.00 0.00 35.03 32.83 1sl5 n LYS 295 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1sl5 s SER 296 N -1.01 -0.32 0.28 4.39 1.04 -1.26 -5.03 113.70 111.79 1sl5 s SER 296 Ca 0.03 -0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 1sl5 s SER 296 Cb 0.03 0.48 0.39 0.00 0.10 0.00 0.00 66.02 67.02 1sl5 s SER 296 CO 0.12 -0.82 1.96 0.00 0.98 0.00 0.00 173.24 175.48 1sl5 h ALA 297 N 2.49 1.37 -0.61 5.32 0.00 -1.97 -1.22 119.26 124.65 1sl5 h ALA 297 Ca -0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1sl5 h ALA 297 Cb 1.25 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1sl5 h ALA 297 CO 0.44 0.58 0.31 0.93 0.00 0.00 0.00 179.25 181.51 1sl5 h GLU 298 N 1.20 0.86 -0.67 0.00 3.07 -1.99 -0.29 114.58 116.76 1sl5 h GLU 298 Ca 0.33 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 58.99 1sl5 h GLU 298 Cb -0.14 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.59 1sl5 h GLU 298 CO -0.07 0.68 0.12 1.49 -1.40 0.00 0.00 179.01 179.83 1sl5 h GLU 299 N 0.82 1.09 -0.30 2.33 4.81 -1.80 -1.35 114.58 120.18 1sl5 h GLU 299 Ca 0.21 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1sl5 h GLU 299 Cb 0.09 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1sl5 h GLU 299 CO -0.03 0.99 0.15 0.37 -0.73 0.00 0.00 179.01 179.77 1sl5 h GLN 300 N 1.02 0.42 -0.86 1.92 5.75 -0.85 -0.04 115.11 122.47 1sl5 h GLN 300 Ca 0.20 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1sl5 h GLN 300 Cb 0.42 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1sl5 h GLN 300 CO 0.01 0.39 0.54 -0.91 -2.65 0.00 0.00 178.83 176.20 1sl5 h ASN 301 N 0.36 1.01 -0.05 -0.69 2.35 -0.78 0.18 115.58 117.97 1sl5 h ASN 301 Ca 0.10 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1sl5 h ASN 301 Cb 0.09 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1sl5 h ASN 301 CO -0.01 0.76 0.01 0.15 -1.65 0.00 0.00 177.43 176.69 1sl5 h PHE 302 N 1.18 0.08 -0.35 1.19 3.04 -0.82 -2.87 116.94 118.38 1sl5 h PHE 302 Ca 0.31 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.16 1sl5 h PHE 302 Cb -0.08 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1sl5 h PHE 302 CO 0.00 0.26 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.35 1sl5 h LEU 303 N -0.12 0.73 -1.02 0.59 3.38 -0.66 -3.12 115.31 115.08 1sl5 h LEU 303 Ca 0.02 -0.39 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1sl5 h LEU 303 Cb 0.22 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1sl5 h LEU 303 CO -0.00 0.95 0.64 -0.61 0.09 0.00 0.00 178.44 179.51 1sl5 h GLN 304 N 0.50 1.03 -0.82 1.13 5.75 -0.66 -1.55 115.11 120.50 1sl5 h GLN 304 Ca 0.08 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 1sl5 h GLN 304 Cb 0.66 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 1sl5 h GLN 304 CO 0.04 0.68 0.54 1.25 -2.65 0.00 0.00 178.83 178.69 1sl5 h LEU 305 N 1.07 0.80 -1.50 -2.39 5.85 -1.44 -0.47 115.31 117.22 1sl5 h LEU 305 Ca 0.47 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.14 1sl5 h LEU 305 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1sl5 h LEU 305 CO -0.22 0.52 -0.25 -0.61 -0.34 0.00 0.00 178.44 177.54 1sl5 h GLN 306 N 0.91 0.00 0.13 1.25 5.75 -1.33 0.18 115.11 122.01 1sl5 h GLN 306 Ca 0.35 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.49 1sl5 h GLN 306 Cb 0.20 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1sl5 h GLN 306 CO -0.12 0.25 -1.94 0.77 -2.65 0.00 0.00 178.83 175.14 1sl5 h SER 307 N 0.00 0.43 0.55 -0.69 0.02 -1.32 -3.11 113.55 109.43 1sl5 h SER 307 Ca -0.00 -0.94 -0.09 0.00 -0.84 0.00 0.00 61.79 59.91 1sl5 h SER 307 Cb 0.50 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1sl5 h SER 307 CO 0.03 1.84 -0.44 0.77 -1.14 0.00 0.00 176.83 177.90 1sl5 h SER 308 N 0.04 0.00 0.32 3.07 4.64 -1.06 0.86 113.55 121.42 1sl5 h SER 308 Ca -0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1sl5 h SER 308 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1sl5 h SER 308 CO 0.09 0.44 -0.16 -0.09 -0.87 0.00 0.00 176.83 176.24 1sl5 h ARG 309 N 0.00 -0.42 0.00 4.77 9.65 -0.77 -3.21 114.38 124.41 1sl5 h ARG 309 Ca -0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1sl5 h ARG 309 Cb 0.83 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1sl5 h ARG 309 CO 0.06 -0.28 0.00 -1.13 2.80 0.00 0.00 179.97 181.42 1sl5 n SER 310 N -3.93 0.00 -3.58 -3.80 3.41 -1.17 -4.87 113.62 99.68 1sl5 n SER 310 Ca -0.05 0.20 -0.22 0.00 -0.26 0.00 0.00 58.87 58.54 1sl5 n SER 310 Cb 0.17 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1sl5 n SER 310 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1sl5 n ASN 311 N -1.35 -4.04 -4.41 4.04 2.85 0.15 -5.00 115.26 107.50 1sl5 n ASN 311 Ca 0.06 -0.62 -0.30 0.00 -0.11 0.00 0.00 54.58 53.60 1sl5 n ASN 311 Cb 0.13 -4.85 -0.13 0.00 1.24 0.00 0.00 39.78 36.17 1sl5 n ASN 311 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1sl5 s ARG 312 N -5.95 1.92 -0.19 1.20 0.52 -0.34 -5.03 118.95 111.08 1sl5 s ARG 312 Ca 0.31 -1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 54.25 1sl5 s ARG 312 Cb -0.14 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.21 1sl5 s ARG 312 CO 0.75 0.52 0.66 -0.06 0.02 0.00 0.00 175.30 177.19 1sl5 s PHE 313 N -0.89 3.39 -0.03 -0.53 2.99 -1.26 -4.65 117.98 116.99 1sl5 s PHE 313 Ca 0.14 0.98 0.03 0.00 0.00 0.00 0.00 56.93 58.08 1sl5 s PHE 313 Cb -0.10 -2.83 -0.00 0.00 0.00 0.00 0.00 43.02 40.09 1sl5 s PHE 313 CO 0.04 -0.17 -0.11 0.99 -0.00 0.00 0.00 175.22 175.97 1sl5 s THR 314 N 1.91 0.95 0.43 0.64 2.01 -0.91 -2.47 115.64 118.19 1sl5 s THR 314 Ca 0.30 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 61.61 1sl5 s THR 314 Cb -0.16 -0.82 -0.08 0.00 0.01 0.00 0.00 72.50 71.44 1sl5 s THR 314 CO 0.11 0.28 1.09 0.26 -0.69 0.00 0.00 174.62 175.68 1sl5 s TRP 315 N 0.08 3.08 0.20 4.92 0.23 0.99 0.86 118.94 129.31 1sl5 s TRP 315 Ca -0.02 1.59 0.06 0.00 -2.03 0.00 0.00 56.10 55.70 1sl5 s TRP 315 Cb -0.08 -3.22 -0.05 0.00 0.03 0.00 0.00 33.47 30.14 1sl5 s TRP 315 CO 0.01 -1.00 -0.09 0.00 0.96 0.00 0.00 176.95 176.82 1sl5 s MET 316 N -2.66 1.29 -1.58 4.98 0.23 -0.94 -3.45 119.30 117.16 1sl5 s MET 316 Ca 0.61 -1.60 -0.10 0.00 -1.03 0.00 0.00 55.69 53.57 1sl5 s MET 316 Cb -0.24 -0.87 -0.06 0.00 -1.53 0.00 0.00 34.83 32.13 1sl5 s MET 316 CO 0.30 0.07 2.83 0.41 -2.03 0.00 0.00 175.02 176.60 1sl5 n GLY 317 N -0.37 4.36 2.93 3.16 0.00 0.53 -4.61 105.19 111.19 1sl5 n GLY 317 Ca -0.08 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 1sl5 n GLY 317 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sl5 s LEU 318 N 0.16 1.95 0.19 0.99 2.96 -1.26 -0.44 118.68 123.23 1sl5 s LEU 318 Ca 0.66 -0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 54.27 1sl5 s LEU 318 Cb 0.18 -0.21 0.05 0.00 0.50 0.00 0.00 46.19 46.71 1sl5 s LEU 318 CO -0.07 0.04 0.66 -0.94 -1.32 0.00 0.00 176.35 174.72 1sl5 s SER 319 N -0.01 -0.45 -0.18 3.68 1.04 -0.66 -1.42 113.70 115.69 1sl5 s SER 319 Ca 0.01 -0.21 0.15 0.00 0.48 0.00 0.00 55.95 56.38 1sl5 s SER 319 Cb -0.02 0.63 0.44 0.00 0.10 0.00 0.00 66.02 67.17 1sl5 s SER 319 CO -0.00 -1.08 1.19 -0.90 0.98 0.00 0.00 173.24 173.43 1sl5 n ASP 320 N -0.40 2.21 -0.06 7.02 5.75 -0.43 -0.23 116.55 130.41 1sl5 n ASP 320 Ca -0.12 -3.17 -0.10 0.00 -0.01 0.00 0.00 54.79 51.39 1sl5 n ASP 320 Cb 0.63 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 1sl5 n ASP 320 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1sl5 h LEU 321 N 1.46 0.26 -0.84 -2.12 3.38 -1.84 -2.93 115.31 112.67 1sl5 h LEU 321 Ca 0.01 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1sl5 h LEU 321 Cb 1.37 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1sl5 h LEU 321 CO 0.21 0.20 -0.36 0.78 0.09 0.00 0.00 178.44 179.36 1sl5 h ASN 322 N 0.30 0.44 -2.19 -0.43 2.35 -1.89 -3.41 115.58 110.75 1sl5 h ASN 322 Ca 0.08 -0.18 -0.30 0.00 -0.55 0.00 0.00 56.30 55.35 1sl5 h ASN 322 Cb -0.02 -0.12 -0.33 0.00 0.05 0.00 0.00 38.32 37.89 1sl5 h ASN 322 CO -0.02 0.77 -0.61 -1.58 -1.65 0.00 0.00 177.43 174.34 1sl5 s GLN 323 N -4.28 0.30 -0.19 0.81 2.00 -1.16 -5.10 119.66 112.04 1sl5 s GLN 323 Ca -0.06 0.01 -0.39 0.00 -2.00 0.00 0.00 55.36 52.92 1sl5 s GLN 323 Cb 0.13 -0.75 -0.16 0.00 0.80 0.00 0.00 33.01 33.04 1sl5 s GLN 323 CO 0.80 -0.91 1.66 -1.91 -0.50 0.00 0.00 175.29 174.43 1sl5 n GLU 324 N 5.32 1.21 0.00 1.67 4.07 -1.12 0.17 120.64 131.96 1sl5 n GLU 324 Ca -0.03 0.44 0.00 0.00 -0.06 0.00 0.00 57.16 57.51 1sl5 n GLU 324 Cb 0.47 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 29.73 1sl5 n GLU 324 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sl5 n GLY 325 N 3.84 3.33 3.29 8.31 0.00 -1.26 -5.00 105.19 117.70 1sl5 n GLY 325 Ca 0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 1sl5 n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sl5 s THR 326 N -2.81 5.04 0.06 2.61 2.01 0.13 -5.05 115.64 117.62 1sl5 s THR 326 Ca 0.00 -1.63 -0.27 0.00 0.31 0.00 0.00 61.69 60.10 1sl5 s THR 326 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1sl5 s THR 326 CO 0.00 -0.86 0.86 0.26 -0.69 0.00 0.00 174.62 174.19 1sl5 s TRP 327 N 1.45 3.74 -0.01 4.92 0.52 -1.26 -4.29 118.94 124.02 1sl5 s TRP 327 Ca 0.05 1.61 0.01 0.00 0.02 0.00 0.00 56.10 57.79 1sl5 s TRP 327 Cb -0.28 -2.95 -0.00 0.00 -1.15 0.00 0.00 33.47 29.09 1sl5 s TRP 327 CO 0.02 0.20 -0.04 -1.14 0.02 0.00 0.00 176.95 176.00 1sl5 s GLN 328 N 0.15 0.40 0.66 4.98 0.74 0.68 -1.39 119.66 125.88 1sl5 s GLN 328 Ca 0.43 -0.15 -0.12 0.00 0.05 0.00 0.00 55.36 55.57 1sl5 s GLN 328 Cb -0.21 -0.40 -0.01 0.00 1.10 0.00 0.00 33.01 33.48 1sl5 s GLN 328 CO 0.26 0.08 1.05 -1.58 -0.55 0.00 0.00 175.29 174.55 1sl5 s TRP 329 N -0.00 3.20 -0.60 1.67 0.52 0.67 -1.65 118.94 122.75 1sl5 s TRP 329 Ca 0.01 1.42 0.14 0.00 0.02 0.00 0.00 56.10 57.68 1sl5 s TRP 329 Cb -0.03 -2.87 0.70 0.00 -1.15 0.00 0.00 33.47 30.12 1sl5 s TRP 329 CO -0.00 -1.08 1.43 1.33 0.02 0.00 0.00 176.95 178.65 1sl5 n VAL 330 N -2.82 1.31 1.10 4.03 0.24 0.42 -0.80 118.33 121.82 1sl5 n VAL 330 Ca 0.07 0.52 0.12 0.00 -2.04 0.00 0.00 64.34 63.01 1sl5 n VAL 330 Cb 0.54 -1.48 0.35 0.00 -1.47 0.00 0.00 33.84 31.77 1sl5 n VAL 330 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1sl5 n ASP 331 N -1.92 2.14 0.00 -1.34 5.75 -1.26 -4.94 116.55 114.99 1sl5 n ASP 331 Ca 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1sl5 n ASP 331 Cb 0.07 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1sl5 n ASP 331 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sl5 n GLY 332 N 1.24 3.27 3.77 6.12 0.00 0.02 -5.06 105.19 114.55 1sl5 n GLY 332 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1sl5 n GLY 332 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sl5 s SER 333 N -0.24 6.08 0.54 1.61 1.04 -1.26 -4.68 113.70 116.78 1sl5 s SER 333 Ca 0.00 2.68 -0.14 0.00 0.48 0.00 0.00 55.95 58.97 1sl5 s SER 333 Cb 0.00 -2.64 -0.07 0.00 0.10 0.00 0.00 66.02 63.42 1sl5 s SER 333 CO 0.00 -1.01 0.98 -2.16 0.98 0.00 0.00 173.24 172.03 1sl5 s PRO 334 N -2.42 3.83 -0.20 4.02 0.04 -1.26 -0.24 135.00 138.78 1sl5 s PRO 334 Ca 0.60 0.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 1sl5 s PRO 334 Cb -0.38 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1sl5 s PRO 334 CO 0.49 -0.34 1.44 -1.17 0.04 0.00 0.00 177.00 177.46 1sl5 s LEU 335 N -4.38 4.04 0.32 -3.56 2.96 -0.49 -4.79 118.68 112.78 1sl5 s LEU 335 Ca 0.57 1.63 -0.27 0.00 -0.22 0.00 0.00 54.13 55.83 1sl5 s LEU 335 Cb -0.10 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1sl5 s LEU 335 CO 0.38 -1.02 1.07 -0.76 -1.32 0.00 0.00 176.35 174.70 1sl5 s LEU 336 N 4.33 4.40 0.65 -0.68 1.43 -1.26 -4.89 118.68 122.66 1sl5 s LEU 336 Ca 0.63 2.17 0.28 0.00 -1.03 0.00 0.00 54.13 56.18 1sl5 s LEU 336 Cb -0.23 -3.83 1.50 0.00 0.03 0.00 0.00 46.19 43.66 1sl5 s LEU 336 CO 0.23 -0.26 1.85 -0.65 0.23 0.00 0.00 176.35 177.76 1sl5 h PRO 337 N 3.34 0.00 0.00 1.29 0.11 -2.02 0.21 132.00 134.93 1sl5 h PRO 337 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1sl5 h PRO 337 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1sl5 h PRO 337 CO 0.65 0.00 -0.04 1.03 -0.21 0.00 0.00 178.00 179.44 1sl5 h SER 338 N 0.00 0.00 0.10 -2.05 0.87 -2.01 -2.75 113.55 107.70 1sl5 h SER 338 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1sl5 h SER 338 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1sl5 h SER 338 CO -0.00 0.04 -0.72 0.49 -0.53 0.00 0.00 176.83 176.11 1sl5 n PHE 339 N -3.33 0.00 -0.17 2.24 3.72 0.74 -4.48 117.46 116.18 1sl5 n PHE 339 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 1sl5 n PHE 339 Cb 0.17 -0.05 0.47 0.00 -0.94 0.00 0.00 39.48 39.13 1sl5 n PHE 339 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1sl5 h LYS 340 N 0.73 0.47 -0.00 -1.08 1.57 -1.60 -0.67 116.57 115.99 1sl5 h LYS 340 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1sl5 h LYS 340 Cb 0.57 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1sl5 h LYS 340 CO 0.00 0.31 0.02 -0.56 -0.57 0.00 0.00 179.45 178.65 1sl5 h GLN 341 N 0.49 0.00 0.00 3.15 3.07 -1.79 -2.56 115.11 117.46 1sl5 h GLN 341 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.10 1sl5 h GLN 341 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 1sl5 h GLN 341 CO -0.12 0.00 0.00 1.88 0.09 0.00 0.00 178.83 180.68 1sl5 h TYR 342 N 0.00 0.00 -3.62 0.06 0.99 -1.44 -3.45 116.97 109.51 1sl5 h TYR 342 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1sl5 h TYR 342 Cb 0.04 0.00 0.07 0.00 1.00 0.00 0.00 36.73 37.84 1sl5 h TYR 342 CO 0.00 0.00 0.73 -1.58 -0.00 0.00 0.00 178.16 177.31 1sl5 s TRP 343 N -3.41 2.95 0.80 4.88 0.52 -0.97 0.17 118.94 123.89 1sl5 s TRP 343 Ca 0.04 1.16 -0.13 0.00 0.02 0.00 0.00 56.10 57.20 1sl5 s TRP 343 Cb 0.07 -3.81 0.08 0.00 -1.15 0.00 0.00 33.47 28.66 1sl5 s TRP 343 CO 0.61 -2.49 1.19 -0.80 0.02 0.00 0.00 176.95 175.47 1sl5 s ASN 344 N 0.02 3.70 0.32 2.95 0.01 0.10 -4.67 114.94 117.36 1sl5 s ASN 344 Ca 0.55 2.29 -0.29 0.00 -0.71 0.00 0.00 52.86 54.69 1sl5 s ASN 344 Cb -0.42 -2.58 -0.12 0.00 0.41 0.00 0.00 41.25 38.54 1sl5 s ASN 344 CO 0.49 -2.59 1.55 -1.14 -1.51 0.00 0.00 177.10 173.90 1sl5 n ARG 345 N -3.33 2.64 0.00 -0.60 0.63 -1.26 -1.08 116.66 113.66 1sl5 n ARG 345 Ca 0.13 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.99 1sl5 n ARG 345 Cb 0.51 -2.69 0.00 0.00 0.45 0.00 0.00 32.46 30.73 1sl5 n ARG 345 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sl5 n GLY 346 N 1.65 1.44 3.82 5.14 0.00 -1.26 -5.04 105.19 110.94 1sl5 n GLY 346 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1sl5 n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sl5 s GLU 347 N -0.68 3.02 -0.05 1.61 0.41 -0.24 -3.61 118.70 119.16 1sl5 s GLU 347 Ca 0.00 -0.74 -0.26 0.00 -0.41 0.00 0.00 54.97 53.57 1sl5 s GLU 347 Cb 0.00 -2.75 -0.03 0.00 -1.78 0.00 0.00 34.13 29.57 1sl5 s GLU 347 CO 0.00 0.53 0.80 -1.25 -0.49 0.00 0.00 175.26 174.84 1sl5 s PRO 348 N -2.84 4.47 0.00 0.39 0.04 -1.26 -4.69 135.00 131.11 1sl5 s PRO 348 Ca 0.31 1.06 0.23 0.00 0.04 0.00 0.00 61.00 62.64 1sl5 s PRO 348 Cb -0.11 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 30.99 1sl5 s PRO 348 CO 0.24 0.01 1.09 0.27 0.04 0.00 0.00 177.00 178.65 1sl5 n ASN 349 N 3.87 1.57 -2.47 6.66 0.23 -1.24 -4.99 115.26 118.89 1sl5 n ASN 349 Ca 0.01 -1.25 -0.10 0.00 -0.53 0.00 0.00 54.58 52.71 1sl5 n ASN 349 Cb 0.51 0.60 -0.00 0.00 -2.08 0.00 0.00 39.78 38.80 1sl5 n ASN 349 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1sl5 n ASN 350 N -0.59 -3.26 -4.71 0.53 5.15 -1.26 -4.88 115.26 106.25 1sl5 n ASN 350 Ca 0.08 0.25 -0.42 0.00 -0.60 0.00 0.00 54.58 53.89 1sl5 n ASN 350 Cb 0.41 -2.80 -0.03 0.00 -0.53 0.00 0.00 39.78 36.83 1sl5 n ASN 350 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1sl5 s VAL 351 N -2.49 2.79 -1.82 3.44 -7.23 -1.26 -1.25 120.40 112.58 1sl5 s VAL 351 Ca 0.01 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1sl5 s VAL 351 Cb -0.00 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.63 1sl5 s VAL 351 CO 0.01 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1sl5 n GLY 352 N 3.84 1.48 2.00 2.32 0.00 -1.26 -3.93 105.19 109.64 1sl5 n GLY 352 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1sl5 n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sl5 n GLU 353 N -2.51 -1.73 -4.03 1.61 1.02 -0.38 -5.01 120.64 109.60 1sl5 n GLU 353 Ca -0.18 1.63 -0.32 0.00 -0.02 0.00 0.00 57.16 58.26 1sl5 n GLU 353 Cb 0.59 -2.85 -0.15 0.00 -0.02 0.00 0.00 31.44 29.01 1sl5 n GLU 353 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1sl5 s GLU 354 N -0.77 2.16 -0.02 3.49 2.02 -1.23 -4.56 118.70 119.78 1sl5 s GLU 354 Ca -0.06 -1.42 0.07 0.00 0.02 0.00 0.00 54.97 53.59 1sl5 s GLU 354 Cb 0.00 -3.00 0.20 0.00 0.10 0.00 0.00 34.13 31.44 1sl5 s GLU 354 CO 0.34 -0.64 1.16 -0.25 0.02 0.00 0.00 175.26 175.89 1sl5 n ASP 355 N 4.44 2.61 -4.11 -0.19 8.00 -1.16 -4.54 116.55 121.59 1sl5 n ASP 355 Ca -0.11 -2.12 -0.26 0.00 0.71 0.00 0.00 54.79 53.01 1sl5 n ASP 355 Cb 0.42 -0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.19 1sl5 n ASP 355 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sl5 s ALA 357 N 0.16 3.65 0.10 0.00 0.00 -0.51 -0.57 121.76 124.60 1sl5 s ALA 357 Ca -0.06 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1sl5 s ALA 357 Cb -0.12 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1sl5 s ALA 357 CO 0.03 0.45 -0.08 -1.83 0.00 0.00 0.00 175.76 174.33 1sl5 s GLU 358 N -1.18 0.85 -0.13 0.00 -1.05 -0.27 -2.22 118.70 114.69 1sl5 s GLU 358 Ca 0.27 -1.28 -0.26 0.00 -0.15 0.00 0.00 54.97 53.55 1sl5 s GLU 358 Cb -0.17 -0.33 -0.02 0.00 -0.44 0.00 0.00 34.13 33.17 1sl5 s GLU 358 CO 0.16 0.02 0.85 -0.06 0.95 0.00 0.00 175.26 177.18 1sl5 s PHE 359 N -3.23 3.47 -0.19 4.83 0.40 0.25 -1.43 117.98 122.08 1sl5 s PHE 359 Ca 0.10 1.33 -0.04 0.00 -0.60 0.00 0.00 56.93 57.72 1sl5 s PHE 359 Cb 0.02 -3.02 0.06 0.00 0.51 0.00 0.00 43.02 40.60 1sl5 s PHE 359 CO -0.03 -0.18 0.08 0.45 0.70 0.00 0.00 175.22 176.24 1sl5 s SER 360 N 1.09 2.59 1.39 1.36 0.15 0.88 -2.15 113.70 119.02 1sl5 s SER 360 Ca 0.41 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1sl5 s SER 360 Cb -0.17 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 1sl5 s SER 360 CO 0.15 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1sl5 n GLY 361 N 5.22 3.06 0.28 9.45 0.00 -1.26 -2.53 105.19 119.40 1sl5 n GLY 361 Ca -0.07 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1sl5 n GLY 361 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sl5 n ASN 362 N 9.04 1.49 0.00 1.61 3.02 -1.26 -4.00 115.26 125.16 1sl5 n ASN 362 Ca 0.00 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1sl5 n ASN 362 Cb 0.00 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1sl5 n ASN 362 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sl5 n GLY 363 N 1.44 5.38 3.69 7.41 0.00 -1.05 -5.02 105.19 117.05 1sl5 n GLY 363 Ca 0.08 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 1sl5 n GLY 363 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sl5 s TRP 364 N 0.96 2.88 -0.00 1.61 0.51 0.13 -0.08 118.94 124.93 1sl5 s TRP 364 Ca 0.00 -0.14 -0.03 0.00 -2.12 0.00 0.00 56.10 53.82 1sl5 s TRP 364 Cb 0.00 -1.36 -0.00 0.00 -0.81 0.00 0.00 33.47 31.29 1sl5 s TRP 364 CO 0.00 0.54 0.05 1.21 -0.51 0.00 0.00 176.95 178.23 1sl5 s ASN 365 N -3.18 0.07 -0.09 2.95 2.47 -0.52 0.01 114.94 116.66 1sl5 s ASN 365 Ca 0.29 -0.19 -0.13 0.00 0.42 0.00 0.00 52.86 53.25 1sl5 s ASN 365 Cb -0.09 0.14 -0.05 0.00 -1.45 0.00 0.00 41.25 39.80 1sl5 s ASN 365 CO 0.20 -0.21 0.32 1.51 -3.72 0.00 0.00 177.10 175.20 1sl5 s ASP 366 N -0.87 6.60 0.28 -4.21 -4.77 -1.26 -1.11 116.67 111.32 1sl5 s ASP 366 Ca -0.10 0.71 0.02 0.00 -3.30 0.00 0.00 52.55 49.88 1sl5 s ASP 366 Cb -0.06 -2.20 -0.03 0.00 -1.09 0.00 0.00 42.92 39.55 1sl5 s ASP 366 CO 0.00 0.24 0.27 -0.62 0.70 0.00 0.00 175.17 175.76 1sl5 s ASP 367 N -0.42 0.93 0.02 2.11 -1.08 0.27 -4.81 116.67 113.69 1sl5 s ASP 367 Ca 0.20 -1.54 -0.30 0.00 -0.52 0.00 0.00 52.55 50.39 1sl5 s ASP 367 Cb -0.14 0.51 -0.08 0.00 -1.46 0.00 0.00 42.92 41.74 1sl5 s ASP 367 CO 0.08 -1.02 1.90 -0.54 0.52 0.00 0.00 175.17 176.11 1sl5 s LYS 368 N -3.68 4.15 0.56 4.34 -0.14 -1.26 -2.74 119.74 120.97 1sl5 s LYS 368 Ca 0.38 2.54 0.25 0.00 -1.36 0.00 0.00 55.97 57.77 1sl5 s LYS 368 Cb 0.03 -4.11 1.51 0.00 -1.68 0.00 0.00 37.83 33.59 1sl5 s LYS 368 CO 0.20 -0.93 2.08 0.00 -0.76 0.00 0.00 175.35 175.94 1sl5 n ASN 370 N -4.11 0.53 -4.78 0.00 3.02 -1.26 -1.24 115.26 107.42 1sl5 n ASN 370 Ca 0.03 -0.68 -0.37 0.00 -0.03 0.00 0.00 54.58 53.53 1sl5 n ASN 370 Cb 0.36 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1sl5 n ASN 370 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sl5 s LEU 371 N -2.41 4.17 0.02 3.41 1.43 -0.42 -4.69 118.68 120.20 1sl5 s LEU 371 Ca 0.31 2.10 -0.21 0.00 -1.03 0.00 0.00 54.13 55.30 1sl5 s LEU 371 Cb 0.20 -4.12 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 1sl5 s LEU 371 CO 0.46 -0.51 0.62 0.00 0.23 0.00 0.00 176.35 177.15 1sl5 s ALA 372 N -1.58 3.48 0.22 4.21 0.00 -1.26 -3.92 121.76 122.91 1sl5 s ALA 372 Ca 0.57 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.51 1sl5 s ALA 372 Cb -0.24 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 1sl5 s ALA 372 CO 0.30 0.19 0.36 0.15 0.00 0.00 0.00 175.76 176.77 1sl5 s LYS 373 N -0.34 1.40 0.90 0.00 1.02 -0.04 -4.71 119.74 117.97 1sl5 s LYS 373 Ca 0.32 -1.32 -0.12 0.00 0.02 0.00 0.00 55.97 54.87 1sl5 s LYS 373 Cb -0.19 0.41 0.13 0.00 -0.52 0.00 0.00 37.83 37.66 1sl5 s LYS 373 CO 0.19 -0.55 1.12 -0.06 -0.92 0.00 0.00 175.35 175.13 1sl5 s PHE 374 N -4.04 2.50 0.06 3.18 0.40 -1.03 -0.92 117.98 118.13 1sl5 s PHE 374 Ca 0.25 0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 57.45 1sl5 s PHE 374 Cb 0.02 -3.29 0.01 0.00 0.51 0.00 0.00 43.02 40.26 1sl5 s PHE 374 CO 0.08 -2.33 0.22 1.67 0.70 0.00 0.00 175.22 175.55 1sl5 s TRP 375 N -3.17 0.05 -0.10 0.36 -2.14 -1.26 -0.01 118.94 112.67 1sl5 s TRP 375 Ca 0.63 -0.33 0.04 0.00 2.66 0.00 0.00 56.10 59.10 1sl5 s TRP 375 Cb -0.16 -0.01 -0.00 0.00 -3.10 0.00 0.00 33.47 30.21 1sl5 s TRP 375 CO 0.55 -0.49 -0.23 0.42 -2.66 0.00 0.00 176.95 174.53 1sl5 s ILE 376 N -3.03 2.10 0.12 0.66 1.01 -1.22 -0.41 121.20 120.43 1sl5 s ILE 376 Ca -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1sl5 s ILE 376 Cb 0.01 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1sl5 s ILE 376 CO -0.06 0.56 0.17 0.00 0.00 0.00 0.00 174.94 175.60 1sl5 s LYS 378 N -2.83 0.24 -0.03 0.00 2.20 -0.12 -1.62 119.74 117.58 1sl5 s LYS 378 Ca 0.32 -0.10 -0.20 0.00 -0.36 0.00 0.00 55.97 55.63 1sl5 s LYS 378 Cb -0.11 -0.23 0.04 0.00 -1.51 0.00 0.00 37.83 36.01 1sl5 s LYS 378 CO 0.25 0.06 0.44 -1.59 -0.36 0.00 0.00 175.35 174.15 1sl5 s LYS 379 N -0.05 0.80 0.58 4.03 -2.85 -0.49 -1.35 119.74 120.41 1sl5 s LYS 379 Ca 0.01 -0.03 -0.20 0.00 -1.00 0.00 0.00 55.97 54.75 1sl5 s LYS 379 Cb -0.01 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 1sl5 s LYS 379 CO -0.00 -0.23 1.29 -1.54 0.10 0.00 0.00 175.35 174.97 1sl5 s SER 380 N -1.26 5.13 0.43 0.03 1.04 -1.26 0.57 113.70 118.38 1sl5 s SER 380 Ca -0.13 2.60 -0.24 0.00 0.48 0.00 0.00 55.95 58.66 1sl5 s SER 380 Cb -0.03 -2.62 -0.08 0.00 0.10 0.00 0.00 66.02 63.39 1sl5 s SER 380 CO 0.06 -1.65 1.19 0.00 0.98 0.00 0.00 173.24 173.82 1sl5 s ALA 381 N -1.41 3.08 0.73 5.32 0.00 -0.16 -4.59 121.76 124.74 1sl5 s ALA 381 Ca 0.75 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 1sl5 s ALA 381 Cb -0.36 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 1sl5 s ALA 381 CO 0.41 -0.63 0.55 0.00 0.00 0.00 0.00 175.76 176.09 1sl5 n ALA 382 N -0.17 -1.50 1.81 0.00 0.00 0.20 -4.95 120.51 115.89 1sl5 n ALA 382 Ca 0.06 -0.26 0.15 0.00 0.00 0.00 0.00 53.44 53.39 1sl5 n ALA 382 Cb 0.47 -1.86 0.79 0.00 0.00 0.00 0.00 19.45 18.84 1sl5 n ALA 382 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93