#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hl5 s PRO 257 N 0.00 3.65 0.31 3.23 0.04 -1.26 -5.09 135.00 135.87 3hl5 s PRO 257 Ca 0.00 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 3hl5 s PRO 257 Cb 0.00 -2.24 0.48 0.00 0.04 0.00 0.00 34.50 32.77 3hl5 s PRO 257 CO 0.00 -0.62 1.97 0.00 0.04 0.00 0.00 177.00 178.39 3hl5 h ARG 258 N 1.73 1.02 -3.06 4.56 2.47 -0.79 -3.35 114.38 116.97 3hl5 h ARG 258 Ca -0.50 -0.07 -0.62 0.00 -1.26 0.00 0.00 59.98 57.54 3hl5 h ARG 258 Cb 1.25 -0.22 -0.40 0.00 -1.65 0.00 0.00 29.97 28.94 3hl5 h ARG 258 CO 0.59 0.69 -0.71 1.21 0.56 0.00 0.00 179.97 182.31 3hl5 s ASN 259 N -6.35 3.82 0.58 7.04 3.84 0.30 -4.99 114.94 119.17 3hl5 s ASN 259 Ca -0.11 -2.89 0.34 0.00 0.21 0.00 0.00 52.86 50.40 3hl5 s ASN 259 Cb 0.18 -1.22 1.75 0.00 -0.55 0.00 0.00 41.25 41.41 3hl5 s ASN 259 CO 0.79 -0.23 2.16 1.55 -2.79 0.00 0.00 177.10 178.58 3hl5 h PRO 260 N 6.45 0.00 0.00 0.43 0.13 -1.79 -1.81 132.00 135.41 3hl5 h PRO 260 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3hl5 h PRO 260 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3hl5 h PRO 260 CO 0.55 0.05 0.00 0.66 -0.23 0.00 0.00 178.00 179.04 3hl5 h SER 261 N 0.00 0.00 -0.31 1.44 4.64 -1.95 -2.49 113.55 114.88 3hl5 h SER 261 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hl5 h SER 261 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3hl5 h SER 261 CO 0.01 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.20 3hl5 n MET 262 N -2.37 2.96 0.10 4.77 2.81 -0.68 -4.62 117.12 120.09 3hl5 n MET 262 Ca 0.01 -2.52 -0.00 0.00 -1.81 0.00 0.00 57.70 53.37 3hl5 n MET 262 Cb 0.19 -1.62 0.28 0.00 -0.71 0.00 0.00 33.22 31.37 3hl5 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hl5 h ALA 263 N 1.99 1.25 -2.53 3.04 0.00 -1.50 -3.43 119.26 118.08 3hl5 h ALA 263 Ca 0.00 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 54.02 3hl5 h ALA 263 Cb 1.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3hl5 h ALA 263 CO 0.14 0.51 0.25 -0.51 0.00 0.00 0.00 179.25 179.63 3hl5 s ASP 264 N -6.88 7.16 0.26 0.00 1.01 -1.26 -4.97 116.67 112.00 3hl5 s ASP 264 Ca -0.05 1.41 -0.02 0.00 0.71 0.00 0.00 52.55 54.60 3hl5 s ASP 264 Cb 0.14 -2.49 0.53 0.00 1.01 0.00 0.00 42.92 42.11 3hl5 s ASP 264 CO 0.76 -0.21 1.71 0.22 0.21 0.00 0.00 175.17 177.86 3hl5 h TYR 265 N 6.83 0.49 -0.69 4.23 3.20 -1.92 -2.04 116.97 127.07 3hl5 h TYR 265 Ca -0.40 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.46 3hl5 h TYR 265 Cb 1.20 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 3hl5 h TYR 265 CO 0.67 -0.00 0.23 0.93 -1.64 0.00 0.00 178.16 178.34 3hl5 h GLU 266 N 0.39 1.06 -0.76 1.82 3.07 -1.96 -1.26 114.58 116.94 3hl5 h GLU 266 Ca 0.45 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 3hl5 h GLU 266 Cb 0.76 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 3hl5 h GLU 266 CO -0.46 0.90 0.37 0.00 -1.40 0.00 0.00 179.01 178.41 3hl5 h ALA 267 N 1.22 0.98 -0.59 3.43 0.00 -1.74 -2.43 119.26 120.13 3hl5 h ALA 267 Ca 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hl5 h ALA 267 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hl5 h ALA 267 CO -0.01 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.94 3hl5 h ARG 268 N 1.07 0.94 -0.77 0.00 3.08 -0.95 -2.92 114.38 114.83 3hl5 h ARG 268 Ca 0.26 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 60.16 3hl5 h ARG 268 Cb 0.11 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 3hl5 h ARG 268 CO -0.03 0.86 0.45 0.82 -1.07 0.00 0.00 179.97 180.99 3hl5 h ILE 269 N 0.85 0.97 -0.12 2.04 1.08 -0.98 -2.07 117.51 119.28 3hl5 h ILE 269 Ca 0.19 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 3hl5 h ILE 269 Cb 0.33 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 3hl5 h ILE 269 CO -0.00 0.15 0.10 -0.26 -0.69 0.00 0.00 178.15 177.45 3hl5 h PHE 270 N 0.80 0.00 0.00 1.37 0.04 -1.24 -2.78 116.94 115.13 3hl5 h PHE 270 Ca 0.35 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 61.05 3hl5 h PHE 270 Cb 0.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3hl5 h PHE 270 CO -0.06 0.00 -0.34 1.79 -0.60 0.00 0.00 178.31 179.10 3hl5 h THR 271 N 0.00 0.89 -0.16 -1.55 1.35 -1.37 -3.29 112.91 108.78 3hl5 h THR 271 Ca 0.06 -1.33 -0.14 0.00 -0.55 0.00 0.00 66.41 64.44 3hl5 h THR 271 Cb 0.26 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3hl5 h THR 271 CO -0.00 0.33 -0.45 -0.26 -0.25 0.00 0.00 175.52 174.88 3hl5 h PHE 272 N 0.00 0.77 0.00 4.73 -1.00 -1.60 -3.42 116.94 116.42 3hl5 h PHE 272 Ca -0.00 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.47 3hl5 h PHE 272 Cb 0.78 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.20 3hl5 h PHE 272 CO 0.00 1.07 0.00 0.41 -1.61 0.00 0.00 178.31 178.18 3hl5 n GLY 273 N 0.53 3.22 3.58 -1.45 0.00 -1.24 -4.27 105.19 105.56 3hl5 n GLY 273 Ca -0.07 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3hl5 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hl5 s THR 274 N 0.00 3.73 -0.40 2.61 2.01 -1.26 -4.97 115.64 117.36 3hl5 s THR 274 Ca 0.00 0.65 -0.13 0.00 0.31 0.00 0.00 61.69 62.52 3hl5 s THR 274 Cb 0.00 -4.26 0.03 0.00 0.01 0.00 0.00 72.50 68.28 3hl5 s THR 274 CO 0.00 -0.98 0.26 0.86 -0.69 0.00 0.00 174.62 174.07 3hl5 s TRP 275 N 6.33 3.24 -0.35 4.92 -0.11 -1.26 -4.95 118.94 126.77 3hl5 s TRP 275 Ca 0.58 -0.79 0.07 0.00 1.22 0.00 0.00 56.10 57.19 3hl5 s TRP 275 Cb -0.13 -2.54 0.58 0.00 -1.50 0.00 0.00 33.47 29.88 3hl5 s TRP 275 CO 0.27 -0.63 1.66 0.44 -4.62 0.00 0.00 176.95 174.07 3hl5 n ILE 276 N 5.08 2.82 -4.67 5.86 -5.35 -1.26 -5.01 119.36 116.84 3hl5 n ILE 276 Ca -0.11 -2.38 -0.30 0.00 -0.27 0.00 0.00 62.75 59.69 3hl5 n ILE 276 Cb 0.46 -0.38 -0.09 0.00 -1.74 0.00 0.00 39.64 37.89 3hl5 n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3hl5 s TYR 277 N -3.26 2.17 0.29 4.28 1.51 -1.26 -5.06 117.35 116.02 3hl5 s TYR 277 Ca 0.50 -0.84 0.20 0.00 -1.01 0.00 0.00 57.07 55.92 3hl5 s TYR 277 Cb 0.44 -1.65 0.93 0.00 -0.11 0.00 0.00 41.96 41.57 3hl5 s TYR 277 CO 0.05 0.29 1.86 0.77 -1.11 0.00 0.00 175.55 177.41 3hl5 h SER 278 N 1.61 0.00 -3.31 2.29 0.02 -1.94 -3.40 113.55 108.82 3hl5 h SER 278 Ca -0.43 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.85 3hl5 h SER 278 Cb 1.27 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.50 3hl5 h SER 278 CO 0.76 0.29 -0.84 -0.69 -1.14 0.00 0.00 176.83 175.21 3hl5 s VAL 279 N -3.93 2.40 0.60 2.27 1.01 -1.26 -4.49 120.40 117.00 3hl5 s VAL 279 Ca -0.01 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 3hl5 s VAL 279 Cb 0.12 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3hl5 s VAL 279 CO 0.66 0.54 1.09 0.54 0.00 0.00 0.00 175.10 177.94 3hl5 s ASN 280 N 0.48 5.55 0.38 3.32 2.20 -1.26 -4.88 114.94 120.73 3hl5 s ASN 280 Ca -0.13 1.98 0.06 0.00 -0.94 0.00 0.00 52.86 53.83 3hl5 s ASN 280 Cb -0.17 -2.55 0.79 0.00 -2.00 0.00 0.00 41.25 37.32 3hl5 s ASN 280 CO 0.05 -1.33 2.01 0.07 -2.94 0.00 0.00 177.10 174.96 3hl5 h LYS 281 N 0.53 0.65 -0.44 3.55 2.10 -1.94 -2.65 116.57 118.37 3hl5 h LYS 281 Ca -0.48 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.08 3hl5 h LYS 281 Cb 1.24 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.40 3hl5 h LYS 281 CO 0.56 0.43 0.07 0.93 -2.00 0.00 0.00 179.45 179.44 3hl5 h GLU 282 N 0.67 0.73 -0.75 0.07 3.07 -1.98 0.17 114.58 116.56 3hl5 h GLU 282 Ca 0.23 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 3hl5 h GLU 282 Cb 0.09 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 3hl5 h GLU 282 CO -0.06 0.76 0.43 1.96 -1.40 0.00 0.00 179.01 180.69 3hl5 h GLN 283 N 0.58 1.03 -0.15 2.33 4.20 -1.86 -0.34 115.11 120.90 3hl5 h GLN 283 Ca 0.13 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 3hl5 h GLN 283 Cb 0.38 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 3hl5 h GLN 283 CO 0.01 0.75 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.76 3hl5 h LEU 284 N 1.03 0.33 -0.74 1.46 3.38 -1.31 -2.97 115.31 116.48 3hl5 h LEU 284 Ca 0.27 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3hl5 h LEU 284 Cb -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3hl5 h LEU 284 CO -0.05 0.68 0.23 0.00 0.09 0.00 0.00 178.44 179.39 3hl5 h ALA 285 N 0.67 0.97 -0.65 1.53 0.00 -0.56 -1.79 119.26 119.42 3hl5 h ALA 285 Ca 0.03 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.77 3hl5 h ALA 285 Cb 0.56 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3hl5 h ALA 285 CO 0.02 0.66 0.43 0.00 0.00 0.00 0.00 179.25 180.36 3hl5 h ARG 286 N 1.11 0.68 -0.42 0.00 3.08 -1.08 -1.76 114.38 115.98 3hl5 h ARG 286 Ca 0.24 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3hl5 h ARG 286 Cb 0.31 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3hl5 h ARG 286 CO -0.01 0.45 0.00 0.00 -1.07 0.00 0.00 179.97 179.34 3hl5 n ALA 287 N -2.46 2.60 -0.05 0.04 0.00 -0.84 -4.88 120.51 114.92 3hl5 n ALA 287 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3hl5 n ALA 287 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3hl5 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl5 n GLY 288 N 0.61 0.47 3.82 0.00 0.00 -0.66 -4.93 105.19 104.49 3hl5 n GLY 288 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3hl5 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hl5 s PHE 289 N -2.19 3.65 0.10 1.61 0.08 -0.74 -1.82 117.98 118.68 3hl5 s PHE 289 Ca 0.00 1.37 0.05 0.00 0.12 0.00 0.00 56.93 58.46 3hl5 s PHE 289 Cb 0.00 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 3hl5 s PHE 289 CO 0.00 0.35 -0.12 1.52 -0.10 0.00 0.00 175.22 176.87 3hl5 s TYR 290 N -1.50 1.19 0.23 0.36 -0.85 -0.17 -3.59 117.35 113.02 3hl5 s TYR 290 Ca 0.42 -0.59 -0.21 0.00 -0.52 0.00 0.00 57.07 56.17 3hl5 s TYR 290 Cb -0.17 -0.64 -0.08 0.00 0.38 0.00 0.00 41.96 41.45 3hl5 s TYR 290 CO 0.21 0.06 0.75 0.00 -1.52 0.00 0.00 175.55 175.05 3hl5 s ALA 291 N -2.18 3.39 -2.58 9.51 0.00 -1.26 -1.69 121.76 126.95 3hl5 s ALA 291 Ca 0.06 0.22 0.24 0.00 0.00 0.00 0.00 51.96 52.47 3hl5 s ALA 291 Cb -0.05 -2.87 0.19 0.00 0.00 0.00 0.00 23.12 20.39 3hl5 s ALA 291 CO 0.01 0.31 1.24 1.28 0.00 0.00 0.00 175.76 178.60 3hl5 n LEU 292 N 0.78 2.49 -0.40 0.00 4.77 -0.77 -4.82 117.00 119.04 3hl5 n LEU 292 Ca -0.02 -0.86 -0.04 0.00 -0.03 0.00 0.00 56.01 55.06 3hl5 n LEU 292 Cb 0.51 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3hl5 n LEU 292 CO 0.43 0.43 -0.05 0.61 -1.33 0.00 0.00 177.39 177.49 3hl5 n GLY 293 N 1.37 0.30 2.63 -0.72 0.00 -1.26 -5.01 105.19 102.49 3hl5 n GLY 293 Ca 0.12 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 3hl5 n GLY 293 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hl5 s GLU 294 N -3.84 0.24 4.70 1.61 2.12 -1.26 -5.09 118.70 117.19 3hl5 s GLU 294 Ca 0.00 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.98 3hl5 s GLU 294 Cb 0.00 -0.97 0.00 0.00 0.26 0.00 0.00 34.13 33.42 3hl5 s GLU 294 CO 0.00 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.12 3hl5 n GLY 295 N 5.28 2.48 1.09 -1.50 0.00 -1.26 -2.39 105.19 108.89 3hl5 n GLY 295 Ca -0.04 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.67 3hl5 n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hl5 n ASP 296 N 0.01 3.16 -4.67 1.61 5.75 -1.26 -4.92 116.55 116.22 3hl5 n ASP 296 Ca 0.00 -2.20 -0.43 0.00 -0.01 0.00 0.00 54.79 52.14 3hl5 n ASP 296 Cb 0.00 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 39.63 3hl5 n ASP 296 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3hl5 n LYS 297 N 0.78 2.71 -4.42 0.11 4.81 -1.00 -4.68 118.16 116.47 3hl5 n LYS 297 Ca 0.17 0.99 -0.20 0.00 -0.87 0.00 0.00 58.31 58.40 3hl5 n LYS 297 Cb 0.57 -2.91 -0.10 0.00 0.02 0.00 0.00 35.03 32.61 3hl5 n LYS 297 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3hl5 s VAL 298 N 3.83 1.36 -0.09 3.15 -7.23 -0.50 -1.85 120.40 119.06 3hl5 s VAL 298 Ca 0.87 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 58.85 3hl5 s VAL 298 Cb -0.50 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 33.93 3hl5 s VAL 298 CO 0.42 -0.21 0.34 -0.75 -0.31 0.00 0.00 175.10 174.59 3hl5 s LYS 299 N -3.81 0.50 0.07 4.82 2.20 -0.68 -0.73 119.74 122.10 3hl5 s LYS 299 Ca 0.32 0.26 -0.26 0.00 -0.36 0.00 0.00 55.97 55.93 3hl5 s LYS 299 Cb 0.06 0.23 -0.06 0.00 -1.51 0.00 0.00 37.83 36.55 3hl5 s LYS 299 CO 0.12 -0.09 0.79 0.00 -0.36 0.00 0.00 175.35 175.81 3hl5 h PHE 301 N 5.53 0.00 0.00 0.00 -5.15 -1.66 -1.84 116.94 113.82 3hl5 h PHE 301 Ca -0.44 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.27 3hl5 h PHE 301 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.37 3hl5 h PHE 301 CO 0.65 0.08 -1.04 1.58 -2.00 0.00 0.00 178.31 177.58 3hl5 n HIS 302 N -3.45 0.29 0.31 6.09 -0.00 -1.26 -0.54 115.22 116.66 3hl5 n HIS 302 Ca -0.01 0.13 0.12 0.00 0.46 0.00 0.00 57.72 58.41 3hl5 n HIS 302 Cb 0.23 -0.65 0.17 0.00 -0.12 0.00 0.00 29.99 29.62 3hl5 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3hl5 n GLY 304 N 1.18 0.71 3.69 0.00 0.00 -0.69 -4.89 105.19 105.20 3hl5 n GLY 304 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3hl5 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hl5 s GLY 305 N -1.98 2.11 0.07 -0.02 0.00 -1.26 -4.67 107.32 101.57 3hl5 s GLY 305 Ca 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 44.72 45.44 3hl5 s GLY 305 CO 0.00 2.25 0.29 -0.32 0.00 0.00 0.00 173.10 175.32 3hl5 s GLY 306 N 1.47 2.23 -0.02 0.20 0.00 -1.26 -1.03 107.32 108.90 3hl5 s GLY 306 Ca 0.59 -0.65 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 3hl5 s GLY 306 CO 0.25 -0.55 0.06 1.08 0.00 0.00 0.00 173.10 173.94 3hl5 s LEU 307 N -2.32 1.75 0.21 0.66 1.43 0.09 -4.97 118.68 115.53 3hl5 s LEU 307 Ca 0.35 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 3hl5 s LEU 307 Cb -0.13 0.22 -0.05 0.00 0.03 0.00 0.00 46.19 46.26 3hl5 s LEU 307 CO 0.23 -0.02 0.04 0.28 0.23 0.00 0.00 176.35 177.10 3hl5 s THR 308 N 0.04 0.66 -1.09 5.49 -1.32 -1.26 -1.42 115.64 116.74 3hl5 s THR 308 Ca -0.00 -1.99 -0.07 0.00 -1.21 0.00 0.00 61.69 58.42 3hl5 s THR 308 Cb -0.00 -2.32 -0.05 0.00 -1.51 0.00 0.00 72.50 68.61 3hl5 s THR 308 CO 0.00 -0.29 0.91 0.47 -2.21 0.00 0.00 174.62 173.50 3hl5 n ASP 309 N -0.33 -5.81 -4.76 8.08 8.00 -1.26 -4.97 116.55 115.51 3hl5 n ASP 309 Ca -0.04 -0.74 -0.39 0.00 0.71 0.00 0.00 54.79 54.33 3hl5 n ASP 309 Cb 0.64 -4.96 -0.06 0.00 -0.02 0.00 0.00 41.12 36.72 3hl5 n ASP 309 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3hl5 s TRP 310 N -3.40 3.86 0.14 1.24 0.52 -1.26 -5.07 118.94 114.97 3hl5 s TRP 310 Ca 0.39 1.86 -0.02 0.00 0.02 0.00 0.00 56.10 58.35 3hl5 s TRP 310 Cb -0.06 -3.02 -0.05 0.00 -1.15 0.00 0.00 33.47 29.18 3hl5 s TRP 310 CO 0.76 0.23 0.34 0.15 0.02 0.00 0.00 176.95 178.44 3hl5 s LYS 311 N -1.39 3.54 0.49 4.98 -0.14 -1.26 -4.65 119.74 121.31 3hl5 s LYS 311 Ca 0.43 -0.27 0.33 0.00 -1.36 0.00 0.00 55.97 55.11 3hl5 s LYS 311 Cb -0.26 -2.90 1.64 0.00 -1.68 0.00 0.00 37.83 34.64 3hl5 s LYS 311 CO 0.32 0.48 2.00 -1.00 -0.76 0.00 0.00 175.35 176.40 3hl5 h PRO 312 N 2.62 0.00 -0.00 -1.68 0.13 -1.98 -1.84 132.00 129.24 3hl5 h PRO 312 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3hl5 h PRO 312 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3hl5 h PRO 312 CO 0.72 0.00 -0.16 -1.13 -0.23 0.00 0.00 178.00 177.20 3hl5 n SER 313 N -2.75 0.22 -4.74 1.44 3.41 -1.26 -4.91 113.62 105.03 3hl5 n SER 313 Ca -0.01 0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.31 3hl5 n SER 313 Cb 0.14 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 3hl5 n SER 313 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hl5 s GLU 314 N -2.91 4.36 -0.19 4.33 2.02 -0.69 -5.05 118.70 120.57 3hl5 s GLU 314 Ca 0.16 0.70 -0.19 0.00 0.02 0.00 0.00 54.97 55.66 3hl5 s GLU 314 Cb 0.19 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 3hl5 s GLU 314 CO 0.57 0.21 0.54 0.34 0.02 0.00 0.00 175.26 176.95 3hl5 s ASP 315 N 0.35 6.60 0.30 -0.19 -1.08 -1.26 -4.94 116.67 116.44 3hl5 s ASP 315 Ca 0.32 0.72 0.04 0.00 -0.52 0.00 0.00 52.55 53.10 3hl5 s ASP 315 Cb -0.17 -2.31 0.64 0.00 -1.46 0.00 0.00 42.92 39.63 3hl5 s ASP 315 CO 0.15 -0.19 1.81 -0.65 0.52 0.00 0.00 175.17 176.82 3hl5 h PRO 316 N 7.43 0.86 -0.53 4.34 0.11 -1.97 -1.49 132.00 140.76 3hl5 h PRO 316 Ca -0.33 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 3hl5 h PRO 316 Cb 1.15 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3hl5 h PRO 316 CO 0.75 0.57 -0.11 -1.49 -0.21 0.00 0.00 178.00 177.51 3hl5 h TRP 317 N 0.89 1.11 -0.40 0.65 -0.00 -1.91 -0.49 115.95 115.80 3hl5 h TRP 317 Ca 0.53 -0.23 -0.06 0.00 -0.00 0.00 0.00 58.89 59.13 3hl5 h TRP 317 Cb 0.67 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 3hl5 h TRP 317 CO -0.00 1.03 0.02 0.93 -0.00 0.00 0.00 178.44 180.42 3hl5 h GLU 318 N 0.88 0.69 -0.54 0.49 5.08 -1.82 -1.82 114.58 117.55 3hl5 h GLU 318 Ca 0.14 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 3hl5 h GLU 318 Cb 0.67 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 3hl5 h GLU 318 CO 0.05 0.77 0.16 1.96 -1.00 0.00 0.00 179.01 180.95 3hl5 h GLN 319 N 0.53 0.84 -0.55 2.33 1.08 -1.25 -0.67 115.11 117.42 3hl5 h GLN 319 Ca 0.12 -0.19 0.06 0.00 -1.45 0.00 0.00 58.65 57.19 3hl5 h GLN 319 Cb 0.44 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 3hl5 h GLN 319 CO 0.02 0.78 0.25 1.25 -0.95 0.00 0.00 178.83 180.18 3hl5 h HIS 320 N 0.75 0.46 -0.03 2.96 2.76 -0.94 -1.67 115.15 119.44 3hl5 h HIS 320 Ca 0.17 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.19 3hl5 h HIS 320 Cb 0.29 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 3hl5 h HIS 320 CO 0.02 0.20 -0.76 0.00 -1.30 0.00 0.00 177.93 176.08 3hl5 h ALA 321 N 1.32 0.64 0.05 5.26 0.00 -1.21 0.67 119.26 125.99 3hl5 h ALA 321 Ca 0.25 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3hl5 h ALA 321 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hl5 h ALA 321 CO -0.20 0.82 -0.02 -0.22 0.00 0.00 0.00 179.25 179.63 3hl5 h LYS 322 N 0.16 -0.06 0.13 0.00 3.64 -0.78 -3.18 116.57 116.48 3hl5 h LYS 322 Ca -0.03 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.02 3hl5 h LYS 322 Cb 1.34 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 3hl5 h LYS 322 CO 0.12 0.09 -1.74 -1.49 -2.27 0.00 0.00 179.45 174.16 3hl5 h TRP 323 N -0.21 0.52 -2.13 1.91 4.06 -1.37 -3.42 115.95 115.32 3hl5 h TRP 323 Ca -0.01 -0.38 -0.54 0.00 2.06 0.00 0.00 58.89 60.02 3hl5 h TRP 323 Cb 0.19 -0.02 -0.41 0.00 -1.00 0.00 0.00 29.16 27.92 3hl5 h TRP 323 CO -0.03 1.55 -0.91 0.66 -3.56 0.00 0.00 178.44 176.15 3hl5 n TYR 324 N -3.47 1.91 0.41 0.49 0.53 0.23 -4.93 117.16 112.32 3hl5 n TYR 324 Ca -0.23 -3.89 0.08 0.00 -1.02 0.00 0.00 57.90 52.83 3hl5 n TYR 324 Cb 1.06 -0.45 0.33 0.00 -1.03 0.00 0.00 39.34 39.24 3hl5 n TYR 324 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 3hl5 n PRO 325 N 0.32 0.05 -0.04 -0.72 -0.04 -1.20 -2.10 135.00 131.27 3hl5 n PRO 325 Ca 0.27 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 3hl5 n PRO 325 Cb 0.52 -1.61 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 3hl5 n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hl5 n GLY 326 N -0.22 0.25 3.73 0.55 0.00 -1.26 -4.90 105.19 103.34 3hl5 n GLY 326 Ca 0.03 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 3hl5 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl5 h LYS 328 N 6.17 0.00 -0.31 0.00 1.79 -1.92 -1.34 116.57 120.97 3hl5 h LYS 328 Ca -0.44 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.96 3hl5 h LYS 328 Cb 1.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 3hl5 h LYS 328 CO 0.86 0.34 -0.09 -0.92 -1.08 0.00 0.00 179.45 178.56 3hl5 h TYR 329 N 0.00 0.68 -0.42 -1.35 3.20 -1.95 -1.77 116.97 115.36 3hl5 h TYR 329 Ca -0.03 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.73 3hl5 h TYR 329 Cb 1.32 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 3hl5 h TYR 329 CO 0.00 0.79 0.18 1.25 -1.64 0.00 0.00 178.16 178.74 3hl5 h LEU 330 N 0.37 0.23 -0.25 2.82 5.85 -1.90 -1.49 115.31 120.93 3hl5 h LEU 330 Ca 0.08 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3hl5 h LEU 330 Cb 0.58 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3hl5 h LEU 330 CO 0.03 0.17 0.07 0.25 -0.34 0.00 0.00 178.44 178.62 3hl5 h LEU 331 N 0.37 0.05 -0.42 2.25 5.85 -1.19 -0.48 115.31 121.74 3hl5 h LEU 331 Ca 0.19 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3hl5 h LEU 331 Cb 0.14 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3hl5 h LEU 331 CO -0.16 0.06 0.21 -0.08 -0.34 0.00 0.00 178.44 178.13 3hl5 h GLU 332 N 0.17 0.61 0.15 1.25 4.81 -1.08 -0.10 114.58 120.40 3hl5 h GLU 332 Ca 0.11 -0.09 -0.29 0.00 -0.13 0.00 0.00 59.36 58.97 3hl5 h GLU 332 Cb 0.10 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.38 3hl5 h GLU 332 CO -0.13 0.52 -1.28 1.96 -0.73 0.00 0.00 179.01 179.34 3hl5 h GLN 333 N 0.55 0.40 0.00 1.92 1.08 -1.18 -3.40 115.11 114.48 3hl5 h GLN 333 Ca 0.15 -0.63 -0.16 0.00 -1.45 0.00 0.00 58.65 56.56 3hl5 h GLN 333 Cb 0.11 0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 3hl5 h GLN 333 CO -0.02 1.29 -1.61 1.63 -0.95 0.00 0.00 178.83 179.17 3hl5 n LYS 334 N -3.63 2.52 0.00 1.46 4.76 -0.20 -5.10 118.16 117.98 3hl5 n LYS 334 Ca -0.11 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 3hl5 n LYS 334 Cb 1.03 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.99 3hl5 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hl5 n GLY 335 N 2.45 0.56 0.37 0.72 0.00 -0.05 -4.35 105.19 104.88 3hl5 n GLY 335 Ca -0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 3hl5 n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hl5 h GLN 336 N 0.00 1.24 -0.62 1.61 4.15 -1.92 -3.02 115.11 116.55 3hl5 h GLN 336 Ca 0.00 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 3hl5 h GLN 336 Cb 0.00 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 3hl5 h GLN 336 CO 0.00 0.86 0.06 0.93 -1.93 0.00 0.00 178.83 178.75 3hl5 h GLU 337 N 1.26 1.05 -0.11 1.69 4.39 -1.98 -0.89 114.58 119.99 3hl5 h GLU 337 Ca 0.33 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.74 3hl5 h GLU 337 Cb -0.06 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 3hl5 h GLU 337 CO -0.06 0.99 0.04 -0.92 -1.16 0.00 0.00 179.01 177.89 3hl5 h TYR 338 N 0.97 0.07 0.02 4.33 3.20 -1.73 -0.06 116.97 123.77 3hl5 h TYR 338 Ca 0.19 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 3hl5 h TYR 338 Cb 0.48 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.73 3hl5 h TYR 338 CO 0.03 0.04 -0.01 0.82 -1.64 0.00 0.00 178.16 177.40 3hl5 h ILE 339 N 0.10 1.10 -0.67 1.81 2.04 -1.42 -2.65 117.51 117.81 3hl5 h ILE 339 Ca 0.05 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 3hl5 h ILE 339 Cb 0.02 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 3hl5 h ILE 339 CO -0.05 0.09 0.22 0.78 0.00 0.00 0.00 178.15 179.20 3hl5 h ASN 340 N -0.17 0.96 -0.08 1.72 2.35 -1.14 -2.83 115.58 116.39 3hl5 h ASN 340 Ca -0.00 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 3hl5 h ASN 340 Cb 0.16 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 3hl5 h ASN 340 CO 0.00 0.90 -0.04 0.78 -1.65 0.00 0.00 177.43 177.43 3hl5 h ASN 341 N 0.96 0.27 -0.51 5.81 -0.26 -0.98 0.74 115.58 121.61 3hl5 h ASN 341 Ca 0.22 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 3hl5 h ASN 341 Cb 0.28 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 3hl5 h ASN 341 CO -0.01 0.35 0.07 0.40 -1.06 0.00 0.00 177.43 177.19 3hl5 h ILE 342 N 0.28 1.25 0.00 2.81 2.04 -1.24 -3.28 117.51 119.37 3hl5 h ILE 342 Ca 0.06 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 3hl5 h ILE 342 Cb 0.26 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3hl5 h ILE 342 CO 0.01 0.35 -1.43 1.41 0.00 0.00 0.00 178.15 178.50 3hl5 n HIS 343 N -4.23 0.71 -3.14 1.37 8.25 -0.59 -4.48 115.22 113.11 3hl5 n HIS 343 Ca 0.04 0.22 -0.45 0.00 -0.26 0.00 0.00 57.72 57.26 3hl5 n HIS 343 Cb 0.28 -0.91 -0.02 0.00 1.12 0.00 0.00 29.99 30.46 3hl5 n HIS 343 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hl5 s LEU 344 N -5.32 5.88 0.00 2.41 1.43 0.25 -5.09 118.68 118.23 3hl5 s LEU 344 Ca -0.03 -2.69 0.09 0.00 -1.03 0.00 0.00 54.13 50.47 3hl5 s LEU 344 Cb 0.10 -2.30 0.55 0.00 0.03 0.00 0.00 46.19 44.57 3hl5 s LEU 344 CO 0.82 -0.71 1.00 1.07 0.23 0.00 0.00 176.35 178.77