#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x3z s SER 254 N 0.00 6.48 0.02 1.61 0.15 -1.26 -5.04 113.70 115.67 1x3z s SER 254 Ca 0.00 0.93 -0.06 0.00 0.70 0.00 0.00 55.95 57.53 1x3z s SER 254 Cb 0.00 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1x3z s SER 254 CO 0.00 -0.30 1.09 -0.29 1.20 0.00 0.00 173.24 174.94 1x3z h ILE 255 N 1.22 0.00 -1.71 6.45 6.09 -2.00 -3.48 117.51 124.07 1x3z h ILE 255 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1x3z h ILE 255 Cb 1.19 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1x3z h ILE 255 CO 0.65 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.34 1x3z n GLY 256 N -1.07 0.61 3.67 8.18 0.00 -1.26 -4.97 105.19 110.35 1x3z n GLY 256 Ca -0.01 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1x3z n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x3z s LEU 257 N -1.71 3.55 0.27 0.99 1.43 -1.26 -5.07 118.68 116.88 1x3z s LEU 257 Ca 0.00 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 1x3z s LEU 257 Cb 0.00 -1.81 -0.13 0.00 0.03 0.00 0.00 46.19 44.28 1x3z s LEU 257 CO 0.00 0.37 1.45 1.07 0.23 0.00 0.00 176.35 179.46 1x3z n THR 258 N 2.23 1.15 -0.14 5.49 5.66 -1.26 -4.74 114.28 122.66 1x3z n THR 258 Ca -0.18 -0.29 0.28 0.00 -3.05 0.00 0.00 64.05 60.81 1x3z n THR 258 Cb 0.54 -1.65 0.72 0.00 -1.55 0.00 0.00 70.33 68.39 1x3z n THR 258 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1x3z h VAL 259 N 3.06 0.45 0.08 1.08 2.07 -1.98 0.88 116.25 121.89 1x3z h VAL 259 Ca -0.46 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 66.80 1x3z h VAL 259 Cb 1.26 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1x3z h VAL 259 CO 0.75 0.00 -1.27 1.05 0.02 0.00 0.00 177.57 178.12 1x3z h GLU 260 N 0.00 0.17 0.06 1.57 9.09 -1.99 -3.05 114.58 120.43 1x3z h GLU 260 Ca 0.40 -0.28 -0.00 0.00 0.05 0.00 0.00 59.36 59.52 1x3z h GLU 260 Cb 1.74 0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.94 1x3z h GLU 260 CO -0.00 1.08 -0.03 -0.44 0.05 0.00 0.00 179.01 179.67 1x3z h ASP 261 N 0.05 -0.07 -1.45 3.06 3.32 -1.26 -1.74 116.42 118.32 1x3z h ASP 261 Ca -0.13 0.00 0.42 0.00 0.02 0.00 0.00 57.03 57.34 1x3z h ASP 261 Cb 1.92 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 41.43 1x3z h ASP 261 CO 0.16 0.15 1.19 -0.11 -1.72 0.00 0.00 179.24 178.91 1x3z n LEU 262 N -3.29 0.00 0.01 1.55 0.00 -0.18 0.13 117.00 115.21 1x3z n LEU 262 Ca -0.01 0.80 -0.01 0.00 0.00 0.00 0.00 56.01 56.79 1x3z n LEU 262 Cb 0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 43.42 43.08 1x3z n LEU 262 CO 0.02 -0.80 0.06 0.25 0.00 0.00 0.00 177.39 176.93 1x3z h LEU 263 N 0.00 -0.05 -1.67 -1.96 5.85 -1.45 -2.99 115.31 113.04 1x3z h LEU 263 Ca 0.69 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.57 1x3z h LEU 263 Cb 3.06 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 44.06 1x3z h LEU 263 CO -0.01 0.11 0.50 0.77 -0.34 0.00 0.00 178.44 179.47 1x3z h SER 264 N -0.34 0.30 0.17 1.25 4.64 0.44 0.19 113.55 120.21 1x3z h SER 264 Ca -0.01 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1x3z h SER 264 Cb 0.04 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1x3z h SER 264 CO 0.01 0.15 -0.50 0.25 -0.87 0.00 0.00 176.83 175.87 1x3z h LEU 265 N 0.32 -1.47 -0.59 5.97 7.12 0.91 0.22 115.31 127.78 1x3z h LEU 265 Ca 0.36 0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.52 1x3z h LEU 265 Cb 0.96 0.54 0.00 0.00 -0.53 0.00 0.00 40.66 41.63 1x3z h LEU 265 CO -0.10 -0.54 0.00 -2.11 -0.13 0.00 0.00 178.44 175.56 1x3z n ARG 266 N -5.29 0.16 0.19 1.25 1.85 0.20 -1.78 116.66 113.23 1x3z n ARG 266 Ca -0.08 0.40 -0.09 0.00 -1.00 0.00 0.00 57.85 57.07 1x3z n ARG 266 Cb 0.39 -1.81 -0.05 0.00 -1.05 0.00 0.00 32.46 29.95 1x3z n ARG 266 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1x3z h GLN 267 N 0.00 -0.53 -0.49 2.89 -0.00 0.19 -3.25 115.11 113.93 1x3z h GLN 267 Ca 0.00 0.04 -0.11 0.00 -0.00 0.00 0.00 58.65 58.58 1x3z h GLN 267 Cb 0.34 0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.92 1x3z h GLN 267 CO 0.00 -0.31 -0.13 -0.24 0.00 0.00 0.00 178.83 178.15 1x3z h VAL 268 N -1.12 1.27 -0.79 2.39 3.04 -0.66 -0.52 116.25 119.87 1x3z h VAL 268 Ca -0.06 -1.26 0.18 0.00 -1.01 0.00 0.00 66.70 64.56 1x3z h VAL 268 Cb 0.46 1.03 -0.05 0.00 -2.01 0.00 0.00 31.29 30.72 1x3z h VAL 268 CO 0.09 0.44 0.54 1.62 -1.01 0.00 0.00 177.57 179.24 1x3z h VAL 269 N 0.82 0.71 -0.01 1.51 3.04 -1.52 0.35 116.25 121.15 1x3z h VAL 269 Ca 0.13 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1x3z h VAL 269 Cb 0.67 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1x3z h VAL 269 CO 0.05 0.05 -0.68 -1.54 -1.01 0.00 0.00 177.57 174.44 1x3z n SER 270 N -4.44 1.51 0.00 3.17 3.41 -0.56 -4.59 113.62 112.12 1x3z n SER 270 Ca 0.16 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1x3z n SER 270 Cb 0.66 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 1x3z n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x3z n GLY 271 N 1.42 0.00 2.51 5.00 0.00 -0.31 -4.95 105.19 108.87 1x3z n GLY 271 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1x3z n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1x3z n ASN 272 N -0.41 -0.64 0.10 1.61 5.15 0.12 -5.00 115.26 116.18 1x3z n ASN 272 Ca 0.00 -3.17 0.20 0.00 -0.60 0.00 0.00 54.58 51.01 1x3z n ASN 272 Cb 0.03 0.57 0.73 0.00 -0.53 0.00 0.00 39.78 40.58 1x3z n ASN 272 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1x3z h PRO 273 N 2.88 0.00 -0.74 1.20 0.11 -1.70 -0.24 132.00 133.51 1x3z h PRO 273 Ca -0.05 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.14 1x3z h PRO 273 Cb 1.08 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1x3z h PRO 273 CO 0.29 0.00 0.40 0.93 -0.21 0.00 0.00 178.00 179.41 1x3z h GLU 274 N 0.00 0.68 -0.07 1.05 3.07 -1.95 -2.12 114.58 115.24 1x3z h GLU 274 Ca 0.19 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1x3z h GLU 274 Cb 1.15 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1x3z h GLU 274 CO -0.00 0.45 0.00 0.00 -1.40 0.00 0.00 179.01 178.06 1x3z n ALA 275 N -2.38 2.57 0.30 3.43 0.00 -0.10 -4.31 120.51 120.02 1x3z n ALA 275 Ca 0.11 -0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.33 1x3z n ALA 275 Cb 0.24 -1.20 0.77 0.00 0.00 0.00 0.00 19.45 19.25 1x3z n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1x3z h LEU 276 N 1.59 0.00 0.06 0.00 6.46 -1.48 -2.58 115.31 119.36 1x3z h LEU 276 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1x3z h LEU 276 Cb 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1x3z h LEU 276 CO 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 178.44 177.79 1x3z h ALA 277 N 2.04 -0.09 -0.94 1.25 0.00 -1.79 -1.64 119.26 118.10 1x3z h ALA 277 Ca 0.00 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1x3z h ALA 277 Cb 0.36 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1x3z h ALA 277 CO 0.00 -0.08 0.67 -1.00 0.00 0.00 0.00 179.25 178.84 1x3z h PRO 278 N -1.02 0.06 0.57 0.00 0.13 -1.86 0.61 132.00 130.49 1x3z h PRO 278 Ca -0.01 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 1x3z h PRO 278 Cb 0.07 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.19 1x3z h PRO 278 CO 0.01 0.04 -0.27 1.25 -0.23 0.00 0.00 178.00 178.80 1x3z h LEU 279 N 0.06 -0.65 -1.80 1.56 6.46 -1.54 -1.95 115.31 117.45 1x3z h LEU 279 Ca 0.46 0.02 0.47 0.00 -0.12 0.00 0.00 57.88 58.71 1x3z h LEU 279 Cb 1.71 0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 41.73 1x3z h LEU 279 CO -0.04 -0.35 1.10 -0.07 -0.62 0.00 0.00 178.44 178.47 1x3z h LEU 280 N -1.00 0.09 0.00 2.25 -0.00 0.20 -0.19 115.31 116.66 1x3z h LEU 280 Ca -0.08 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1x3z h LEU 280 Cb 0.59 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1x3z h LEU 280 CO 0.13 -0.05 0.00 1.21 -0.00 0.00 0.00 178.44 179.73 1x3z n GLU 281 N -4.24 0.00 -0.28 1.13 2.13 0.19 -2.88 120.64 116.69 1x3z n GLU 281 Ca 0.37 0.29 0.08 0.00 0.66 0.00 0.00 57.16 58.57 1x3z n GLU 281 Cb 1.64 -1.14 0.23 0.00 0.27 0.00 0.00 31.44 32.44 1x3z n GLU 281 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1x3z h ASN 282 N 0.00 0.27 -0.89 4.31 -0.73 -0.48 0.46 115.58 118.52 1x3z h ASN 282 Ca 0.00 0.13 0.20 0.00 1.87 0.00 0.00 56.30 58.50 1x3z h ASN 282 Cb 0.00 0.12 -0.06 0.00 0.27 0.00 0.00 38.32 38.64 1x3z h ASN 282 CO 0.00 0.05 0.59 -0.29 -0.37 0.00 0.00 177.43 177.41 1x3z h ILE 283 N 0.41 0.68 0.09 2.57 -0.00 -1.20 -0.20 117.51 119.87 1x3z h ILE 283 Ca 0.47 -0.13 -0.26 0.00 -0.00 0.00 0.00 64.86 64.93 1x3z h ILE 283 Cb 0.79 0.26 -0.01 0.00 -0.00 0.00 0.00 36.82 37.87 1x3z h ILE 283 CO -0.46 0.07 -1.22 -1.28 -0.00 0.00 0.00 178.15 175.26 1x3z h SER 284 N 0.38 0.31 0.00 2.19 0.87 0.04 -2.88 113.55 114.46 1x3z h SER 284 Ca 0.46 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1x3z h SER 284 Cb 1.17 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1x3z h SER 284 CO -0.16 1.27 0.00 0.00 -0.53 0.00 0.00 176.83 177.41 1x3z n ALA 285 N -2.50 1.93 0.00 6.23 0.00 -0.09 -2.97 120.51 123.11 1x3z n ALA 285 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1x3z n ALA 285 Cb 1.01 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1x3z n ALA 285 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1x3z n ARG 286 N 0.55 0.73 -3.44 0.00 0.63 -1.19 -4.96 116.66 108.97 1x3z n ARG 286 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 1x3z n ARG 286 Cb 0.21 -0.12 -0.08 0.00 0.45 0.00 0.00 32.46 32.92 1x3z n ARG 286 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1x3z n TYR 287 N -0.25 3.50 -0.04 -0.14 4.02 -1.09 -4.98 117.16 118.17 1x3z n TYR 287 Ca 0.00 -4.02 -0.01 0.00 -0.01 0.00 0.00 57.90 53.86 1x3z n TYR 287 Cb 0.00 -0.66 -0.01 0.00 -0.02 0.00 0.00 39.34 38.65 1x3z n TYR 287 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1x3z n PRO 288 N 1.07 -0.04 -0.33 -0.72 -0.02 -1.26 0.45 135.00 134.14 1x3z n PRO 288 Ca 0.28 0.21 0.30 0.00 -2.02 0.00 0.00 63.50 62.27 1x3z n PRO 288 Cb 0.39 -0.31 0.64 0.00 -0.02 0.00 0.00 33.50 34.20 1x3z n PRO 288 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1x3z h GLN 289 N 0.00 0.18 0.00 -0.52 7.50 -1.95 -2.64 115.11 117.68 1x3z h GLN 289 Ca 0.02 -0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.06 1x3z h GLN 289 Cb 0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1x3z h GLN 289 CO -0.09 0.12 -0.53 -0.07 -1.50 0.00 0.00 178.83 176.75 1x3z h LEU 290 N 0.18 0.00 -1.48 1.46 4.07 -0.38 -3.30 115.31 115.86 1x3z h LEU 290 Ca 0.59 -0.66 0.43 0.00 0.08 0.00 0.00 57.88 58.33 1x3z h LEU 290 Cb 1.94 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.61 1x3z h LEU 290 CO -0.16 1.14 1.06 -1.14 -1.08 0.00 0.00 178.44 178.25 1x3z n ARG 291 N -4.56 -0.00 0.30 1.13 0.63 -0.69 0.35 116.66 113.82 1x3z n ARG 291 Ca -0.18 0.84 -0.16 0.00 -0.92 0.00 0.00 57.85 57.44 1x3z n ARG 291 Cb 0.50 -1.91 -0.08 0.00 0.45 0.00 0.00 32.46 31.42 1x3z n ARG 291 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1x3z h GLU 292 N 0.00 -0.73 -0.73 -0.14 4.39 -1.60 -0.19 114.58 115.58 1x3z h GLU 292 Ca 0.72 0.05 0.10 0.00 0.34 0.00 0.00 59.36 60.56 1x3z h GLU 292 Cb 2.84 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 31.61 1x3z h GLU 292 CO -0.04 -0.42 0.48 0.45 -1.16 0.00 0.00 179.01 178.32 1x3z h HIS 293 N -0.94 0.67 0.43 4.33 3.86 -0.25 0.98 115.15 124.22 1x3z h HIS 293 Ca -0.08 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1x3z h HIS 293 Cb 0.64 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1x3z h HIS 293 CO -0.00 0.31 -0.21 0.82 0.86 0.00 0.00 177.93 179.71 1x3z h ILE 294 N 0.62 0.00 -0.67 2.45 2.04 -1.31 -2.31 117.51 118.33 1x3z h ILE 294 Ca 0.34 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 66.22 1x3z h ILE 294 Cb 0.48 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.43 1x3z h ILE 294 CO -0.12 0.00 -0.36 0.24 0.00 0.00 0.00 178.15 177.92 1x3z h MET 295 N -0.67 -0.13 -0.89 2.37 2.86 -0.54 -1.62 114.93 116.30 1x3z h MET 295 Ca -0.06 0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 1x3z h MET 295 Cb 0.45 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.04 1x3z h MET 295 CO 0.10 -0.09 0.21 0.00 1.06 0.00 0.00 176.91 178.19 1x3z n ALA 296 N -3.21 3.84 0.00 6.32 0.00 0.30 -4.77 120.51 122.99 1x3z n ALA 296 Ca 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1x3z n ALA 296 Cb 0.36 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1x3z n ALA 296 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1x3z n ASN 297 N -0.08 0.00 -0.17 0.00 4.05 -0.63 -4.94 115.26 113.48 1x3z n ASN 297 Ca 0.26 0.00 0.16 0.00 0.45 0.00 0.00 54.58 55.45 1x3z n ASN 297 Cb 1.01 0.00 0.52 0.00 1.23 0.00 0.00 39.78 42.53 1x3z n ASN 297 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1x3z h PRO 298 N 0.00 0.38 0.55 1.20 0.13 -1.58 -3.15 132.00 129.53 1x3z h PRO 298 Ca 0.00 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1x3z h PRO 298 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.05 1x3z h PRO 298 CO 0.00 0.25 -0.30 1.49 -0.23 0.00 0.00 178.00 179.21 1x3z h GLU 299 N 0.39 -0.75 -0.78 0.86 4.57 -1.90 -0.48 114.58 116.49 1x3z h GLU 299 Ca 0.38 0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.77 1x3z h GLU 299 Cb 0.92 0.17 -0.15 0.00 -0.16 0.00 0.00 28.75 29.53 1x3z h GLU 299 CO -0.12 -0.50 -0.17 -0.24 -1.18 0.00 0.00 179.01 176.80 1x3z h VAL 300 N -0.78 0.23 0.10 0.32 3.04 -1.88 -2.08 116.25 115.20 1x3z h VAL 300 Ca -0.07 -0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.63 1x3z h VAL 300 Cb 0.61 0.22 -0.05 0.00 -2.01 0.00 0.00 31.29 30.07 1x3z h VAL 300 CO 0.10 0.00 -0.39 0.15 -1.01 0.00 0.00 177.57 176.42 1x3z h PHE 301 N 0.01 -1.10 -1.01 3.17 3.04 -1.40 -1.54 116.94 118.12 1x3z h PHE 301 Ca 0.38 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.39 1x3z h PHE 301 Cb 0.59 0.47 -0.06 0.00 2.56 0.00 0.00 35.95 39.52 1x3z h PHE 301 CO -0.59 -0.49 0.66 -0.24 -2.02 0.00 0.00 178.31 175.62 1x3z h VAL 302 N -0.61 1.20 -0.32 1.41 3.04 -0.43 -1.51 116.25 119.02 1x3z h VAL 302 Ca 0.03 -0.44 0.03 0.00 -1.01 0.00 0.00 66.70 65.31 1x3z h VAL 302 Cb 0.65 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 29.68 1x3z h VAL 302 CO -0.24 0.24 0.12 0.28 -1.01 0.00 0.00 177.57 176.95 1x3z h SER 303 N 1.30 0.13 -0.57 3.17 0.02 -0.92 -1.20 113.55 115.47 1x3z h SER 303 Ca 0.39 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.49 1x3z h SER 303 Cb -0.04 0.02 -0.11 0.00 0.14 0.00 0.00 62.40 62.41 1x3z h SER 303 CO -0.11 0.11 -0.10 0.24 -1.14 0.00 0.00 176.83 175.82 1x3z h MET 304 N 0.26 0.03 -0.57 3.45 2.86 -0.31 -2.27 114.93 118.37 1x3z h MET 304 Ca 0.14 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.88 1x3z h MET 304 Cb 0.11 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.68 1x3z h MET 304 CO -0.14 0.02 0.14 -0.07 1.06 0.00 0.00 176.91 177.91 1x3z h LEU 305 N 0.03 0.04 -1.31 1.22 4.07 -0.60 -0.50 115.31 118.24 1x3z h LEU 305 Ca 0.28 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.34 1x3z h LEU 305 Cb 0.44 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1x3z h LEU 305 CO -0.56 0.03 0.00 -0.07 -1.08 0.00 0.00 178.44 176.76 1x3z h LEU 306 N 0.28 0.00 -0.80 1.67 4.07 -0.87 -0.76 115.31 118.89 1x3z h LEU 306 Ca 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 1x3z h LEU 306 Cb 0.42 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 1x3z h LEU 306 CO -0.37 0.00 0.41 -0.08 -1.08 0.00 0.00 178.44 177.33 1x3z h GLU 307 N 0.00 1.14 -6.38 1.13 4.22 -0.97 -3.36 114.58 110.36 1x3z h GLU 307 Ca 0.00 -0.15 -0.54 0.00 0.08 0.00 0.00 59.36 58.75 1x3z h GLU 307 Cb 0.17 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 1x3z h GLU 307 CO 0.00 0.86 1.09 0.00 -2.18 0.00 0.00 179.01 178.78 1x3z s ALA 308 N -5.77 2.76 0.00 2.92 0.00 -0.29 -5.16 121.76 116.21 1x3z s ALA 308 Ca -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1x3z s ALA 308 Cb 0.16 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1x3z s ALA 308 CO 0.82 -3.11 0.00 1.55 0.00 0.00 0.00 175.76 175.02