#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3le4 s PRO 299 N 0.00 3.91 -0.04 0.52 0.02 -1.26 -4.86 135.00 133.29 3le4 s PRO 299 Ca 0.00 2.34 -0.14 0.00 0.02 0.00 0.00 61.00 63.22 3le4 s PRO 299 Cb 0.00 -2.78 -0.05 0.00 0.02 0.00 0.00 34.50 31.69 3le4 s PRO 299 CO 0.00 -0.60 0.36 0.95 -0.33 0.00 0.00 177.00 177.38 3le4 s THR 300 N -1.20 5.14 0.44 0.99 -4.23 -1.26 -4.33 115.64 111.18 3le4 s THR 300 Ca 0.57 0.73 -0.18 0.00 -1.18 0.00 0.00 61.69 61.63 3le4 s THR 300 Cb -0.42 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 69.66 3le4 s THR 300 CO 0.55 0.55 0.91 -0.70 -0.54 0.00 0.00 174.62 175.38 3le4 s GLU 301 N -0.78 4.06 0.73 3.99 2.12 -1.26 -5.04 118.70 122.52 3le4 s GLU 301 Ca 0.22 0.93 -0.14 0.00 0.36 0.00 0.00 54.97 56.34 3le4 s GLU 301 Cb -0.15 -2.23 0.04 0.00 0.26 0.00 0.00 34.13 32.05 3le4 s GLU 301 CO 0.11 -0.08 1.17 -2.14 -0.54 0.00 0.00 175.26 173.78 3le4 s PRO 302 N -3.49 2.20 0.59 4.30 0.02 -1.26 -4.98 135.00 132.38 3le4 s PRO 302 Ca 0.59 1.62 -0.17 0.00 0.02 0.00 0.00 61.00 63.05 3le4 s PRO 302 Cb -0.10 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 3le4 s PRO 302 CO 0.21 -1.76 1.11 -0.51 -0.33 0.00 0.00 177.00 175.72 3le4 s LEU 303 N -5.26 3.58 0.90 -5.54 1.43 -1.26 -4.79 118.68 107.74 3le4 s LEU 303 Ca 0.71 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 3le4 s LEU 303 Cb -0.26 -4.56 0.13 0.00 0.03 0.00 0.00 46.19 41.53 3le4 s LEU 303 CO 0.46 -1.37 1.09 -2.84 0.23 0.00 0.00 176.35 173.92 3le4 s PRO 304 N -3.67 1.18 0.19 1.29 0.02 -1.26 -4.93 135.00 127.81 3le4 s PRO 304 Ca 0.69 1.04 -0.33 0.00 0.02 0.00 0.00 61.00 62.42 3le4 s PRO 304 Cb -0.22 -1.78 -0.15 0.00 0.02 0.00 0.00 34.50 32.37 3le4 s PRO 304 CO 0.33 -2.36 1.31 -0.25 -0.33 0.00 0.00 177.00 175.71 3le4 n ASP 305 N -3.99 2.06 0.00 2.53 10.43 -1.26 -2.49 116.55 123.83 3le4 n ASP 305 Ca 0.08 1.13 0.00 0.00 2.57 0.00 0.00 54.79 58.57 3le4 n ASP 305 Cb 0.54 -1.31 0.00 0.00 1.84 0.00 0.00 41.12 42.19 3le4 n ASP 305 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3le4 n GLY 306 N 2.26 0.82 3.81 0.44 0.00 -1.26 -5.04 105.19 106.23 3le4 n GLY 306 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3le4 n GLY 306 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3le4 s TRP 307 N -2.95 3.25 -0.03 1.61 0.52 -1.04 -2.18 118.94 118.12 3le4 s TRP 307 Ca 0.00 0.08 -0.03 0.00 0.02 0.00 0.00 56.10 56.17 3le4 s TRP 307 Cb 0.00 -1.62 0.01 0.00 -1.15 0.00 0.00 33.47 30.71 3le4 s TRP 307 CO 0.00 0.53 0.08 -1.50 0.02 0.00 0.00 176.95 176.08 3le4 s ILE 308 N -1.52 0.00 -0.16 2.03 2.07 -0.28 -4.91 121.20 118.43 3le4 s ILE 308 Ca 0.31 -0.03 -0.19 0.00 -1.41 0.00 0.00 60.65 59.32 3le4 s ILE 308 Cb -0.12 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 3le4 s ILE 308 CO 0.24 -0.02 0.55 -0.32 -1.91 0.00 0.00 174.94 173.48 3le4 s MET 309 N -0.02 4.27 0.13 3.50 -2.45 -1.26 -0.90 119.30 122.57 3le4 s MET 309 Ca -0.01 0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 54.93 3le4 s MET 309 Cb -0.01 -3.51 -0.03 0.00 1.25 0.00 0.00 34.83 32.52 3le4 s MET 309 CO 0.00 -0.05 0.10 -0.08 1.05 0.00 0.00 175.02 176.04 3le4 s THR 310 N 1.30 0.11 0.18 10.11 -1.32 -0.01 -4.96 115.64 121.05 3le4 s THR 310 Ca 0.27 -1.77 -0.29 0.00 -1.21 0.00 0.00 61.69 58.70 3le4 s THR 310 Cb -0.16 -1.92 -0.08 0.00 -1.51 0.00 0.00 72.50 68.83 3le4 s THR 310 CO 0.11 -0.49 0.90 0.12 -2.21 0.00 0.00 174.62 173.05 3le4 s PHE 311 N -4.01 3.92 0.01 9.09 5.36 -1.26 -0.91 117.98 130.17 3le4 s PHE 311 Ca 0.20 1.81 0.06 0.00 -0.96 0.00 0.00 56.93 58.04 3le4 s PHE 311 Cb 0.07 -2.95 -0.03 0.00 -0.34 0.00 0.00 43.02 39.77 3le4 s PHE 311 CO -0.00 0.40 -0.15 -1.58 -1.46 0.00 0.00 175.22 172.42 3le4 s HIS 312 N -0.83 2.64 0.60 10.12 5.65 -1.00 -4.84 115.29 127.63 3le4 s HIS 312 Ca 0.41 -0.20 0.29 0.00 0.25 0.00 0.00 55.06 55.81 3le4 s HIS 312 Cb -0.24 -1.53 1.64 0.00 -1.18 0.00 0.00 32.58 31.27 3le4 s HIS 312 CO 0.30 0.25 2.06 -0.91 -0.65 0.00 0.00 174.74 175.79 3le4 h ASN 313 N 4.74 0.00 0.25 9.88 2.35 -1.97 0.21 115.58 131.04 3le4 h ASN 313 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3le4 h ASN 313 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 3le4 h ASN 313 CO 0.49 0.00 0.00 0.77 -1.65 0.00 0.00 177.43 177.04 3le4 h SER 314 N 0.00 0.00 0.00 5.81 4.64 -2.03 -3.45 113.55 118.52 3le4 h SER 314 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3le4 h SER 314 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3le4 h SER 314 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3le4 n GLY 315 N -0.85 0.79 3.57 -0.77 0.00 0.75 -5.08 105.19 103.60 3le4 n GLY 315 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3le4 n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3le4 s VAL 316 N -2.00 3.53 0.49 1.61 1.01 -1.23 -4.95 120.40 118.86 3le4 s VAL 316 Ca 0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 3le4 s VAL 316 Cb 0.00 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 3le4 s VAL 316 CO 0.00 0.44 1.04 -2.84 0.00 0.00 0.00 175.10 173.73 3le4 s PRO 317 N -1.27 3.77 0.26 2.72 0.02 -1.26 -2.37 135.00 136.86 3le4 s PRO 317 Ca 0.16 1.34 0.04 0.00 0.02 0.00 0.00 61.00 62.56 3le4 s PRO 317 Cb -0.11 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 3le4 s PRO 317 CO 0.06 -0.46 -0.01 0.14 -0.33 0.00 0.00 177.00 176.40 3le4 s VAL 318 N -2.03 1.20 -0.16 3.83 -7.23 -0.09 -4.89 120.40 111.03 3le4 s VAL 318 Ca 0.67 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 3le4 s VAL 318 Cb -0.16 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.36 3le4 s VAL 318 CO 0.21 -0.27 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.25 3le4 s TYR 319 N -3.30 2.46 -0.12 2.82 2.02 -0.16 -0.83 117.35 120.25 3le4 s TYR 319 Ca 0.30 -1.38 -0.00 0.00 -0.37 0.00 0.00 57.07 55.61 3le4 s TYR 319 Cb 0.06 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 3le4 s TYR 319 CO 0.10 -0.70 -0.11 -1.17 -1.57 0.00 0.00 175.55 172.10 3le4 s LEU 320 N 1.27 2.86 -0.46 -1.29 2.96 -0.07 -1.03 118.68 122.92 3le4 s LEU 320 Ca 0.02 -0.24 -0.19 0.00 -0.22 0.00 0.00 54.13 53.50 3le4 s LEU 320 Cb -0.13 -1.64 0.04 0.00 0.50 0.00 0.00 46.19 44.95 3le4 s LEU 320 CO -0.10 0.21 0.57 -2.28 -1.32 0.00 0.00 176.35 173.44 3le4 s HIS 321 N 0.07 3.09 0.15 5.38 5.65 0.64 -1.12 115.29 129.15 3le4 s HIS 321 Ca -0.04 -0.37 -0.17 0.00 0.25 0.00 0.00 55.06 54.74 3le4 s HIS 321 Cb -0.14 -3.29 0.03 0.00 -1.18 0.00 0.00 32.58 28.00 3le4 s HIS 321 CO 0.04 -0.89 1.77 0.00 -0.65 0.00 0.00 174.74 175.01 3le4 h ARG 322 N 8.88 0.32 -0.24 2.88 3.08 -1.75 0.27 114.38 127.83 3le4 h ARG 322 Ca -0.27 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 3le4 h ARG 322 Cb 1.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 3le4 h ARG 322 CO 0.89 0.21 -0.37 0.93 -1.07 0.00 0.00 179.97 180.56 3le4 h GLU 323 N 0.33 0.53 -0.00 0.04 5.08 -1.93 -3.08 114.58 115.55 3le4 h GLU 323 Ca 0.15 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3le4 h GLU 323 Cb 0.07 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3le4 h GLU 323 CO -0.11 0.82 -0.63 -1.13 -1.00 0.00 0.00 179.01 176.96 3le4 n SER 324 N -4.04 0.75 -3.69 1.42 3.41 -1.12 -4.96 113.62 105.38 3le4 n SER 324 Ca -0.01 -0.58 -0.25 0.00 -0.26 0.00 0.00 58.87 57.77 3le4 n SER 324 Cb 0.49 0.48 0.06 0.00 -0.26 0.00 0.00 64.21 64.98 3le4 n SER 324 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3le4 n ARG 325 N -1.38 -6.96 -4.20 4.33 5.12 0.07 -4.99 116.66 108.65 3le4 n ARG 325 Ca 0.06 0.75 -0.36 0.00 -1.93 0.00 0.00 57.85 56.37 3le4 n ARG 325 Cb 0.34 -5.73 -0.08 0.00 -1.16 0.00 0.00 32.46 25.83 3le4 n ARG 325 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3le4 s VAL 326 N -3.34 4.71 0.01 1.55 1.01 -1.13 -4.93 120.40 118.29 3le4 s VAL 326 Ca 0.53 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.50 3le4 s VAL 326 Cb -0.25 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 3le4 s VAL 326 CO 0.77 0.60 -0.25 -0.69 0.00 0.00 0.00 175.10 175.52 3le4 s VAL 327 N -0.84 2.03 0.09 2.92 1.01 -1.26 -0.26 120.40 124.09 3le4 s VAL 327 Ca 0.13 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 60.92 3le4 s VAL 327 Cb -0.12 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3le4 s VAL 327 CO 0.03 0.45 -0.11 0.28 0.00 0.00 0.00 175.10 175.75 3le4 s THR 328 N -0.70 0.96 -2.60 3.92 -1.32 -0.20 -4.99 115.64 110.71 3le4 s THR 328 Ca 0.10 -1.50 0.24 0.00 -1.21 0.00 0.00 61.69 59.33 3le4 s THR 328 Cb -0.10 -1.21 0.38 0.00 -1.51 0.00 0.00 72.50 70.07 3le4 s THR 328 CO 0.01 -0.45 1.46 0.79 -2.21 0.00 0.00 174.62 174.22 3le4 n TRP 329 N 0.84 0.19 -5.07 9.09 7.02 -1.26 -0.98 117.44 127.27 3le4 n TRP 329 Ca -0.18 -0.09 -0.28 0.00 -1.02 0.00 0.00 57.50 55.92 3le4 n TRP 329 Cb 0.56 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.30 3le4 n TRP 329 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 3le4 s SER 330 N -1.76 2.57 0.03 -0.99 0.01 -1.26 -4.93 113.70 107.37 3le4 s SER 330 Ca 0.34 -0.40 -0.31 0.00 1.31 0.00 0.00 55.95 56.89 3le4 s SER 330 Cb 0.20 -0.42 -0.10 0.00 0.21 0.00 0.00 66.02 65.92 3le4 s SER 330 CO 0.30 0.25 1.94 -1.14 0.41 0.00 0.00 173.24 175.00 3le4 n ARG 331 N 2.70 2.74 -1.87 12.44 0.63 -1.26 -4.90 116.66 127.14 3le4 n ARG 331 Ca -0.16 1.00 -0.31 0.00 -0.92 0.00 0.00 57.85 57.46 3le4 n ARG 331 Cb 0.52 -2.93 0.01 0.00 0.45 0.00 0.00 32.46 30.52 3le4 n ARG 331 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3le4 s PRO 332 N 4.08 3.50 0.06 -0.14 0.04 -1.26 -4.59 135.00 136.69 3le4 s PRO 332 Ca 0.88 0.82 -0.08 0.00 0.04 0.00 0.00 61.00 62.66 3le4 s PRO 332 Cb -0.49 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.98 3le4 s PRO 332 CO 0.43 -0.65 0.17 1.52 0.04 0.00 0.00 177.00 178.51 3le4 s TYR 333 N -3.08 0.14 -0.21 0.56 -0.85 -1.26 -4.41 117.35 108.24 3le4 s TYR 333 Ca 0.56 -0.48 -0.24 0.00 -0.52 0.00 0.00 57.07 56.39 3le4 s TYR 333 Cb -0.12 -0.07 -0.01 0.00 0.38 0.00 0.00 41.96 42.14 3le4 s TYR 333 CO 0.51 -0.47 0.81 0.12 -1.52 0.00 0.00 175.55 175.00 3le4 s PHE 334 N -3.23 3.36 0.00 -3.49 5.36 -1.26 -4.92 117.98 113.80 3le4 s PHE 334 Ca 0.00 1.16 0.10 0.00 -0.96 0.00 0.00 56.93 57.23 3le4 s PHE 334 Cb 0.02 -3.01 -0.23 0.00 -0.34 0.00 0.00 43.02 39.47 3le4 s PHE 334 CO -0.08 -0.31 0.83 1.25 -1.46 0.00 0.00 175.22 175.46 3le4 h LEU 335 N 8.73 0.03 0.00 6.12 5.85 -2.00 -3.49 115.31 130.54 3le4 h LEU 335 Ca -0.26 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3le4 h LEU 335 Cb 1.11 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3le4 h LEU 335 CO 0.85 1.04 0.00 0.61 -0.34 0.00 0.00 178.44 180.60 3le4 n GLY 336 N 1.51 3.62 0.65 3.75 0.00 -1.26 -1.61 105.19 111.86 3le4 n GLY 336 Ca -0.13 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.92 3le4 n GLY 336 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3le4 n THR 337 N 0.00 0.28 -0.67 2.61 -2.24 -1.26 -4.93 114.28 108.07 3le4 n THR 337 Ca 0.00 -0.42 -0.31 0.00 -2.27 0.00 0.00 64.05 61.05 3le4 n THR 337 Cb 0.00 0.43 0.17 0.00 -2.10 0.00 0.00 70.33 68.84 3le4 n THR 337 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3le4 n GLY 338 N 1.17 -0.69 3.66 3.38 0.00 -0.63 -4.94 105.19 107.15 3le4 n GLY 338 Ca 0.16 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 3le4 n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3le4 s SER 339 N -2.55 7.04 0.25 1.61 0.15 -1.26 -4.93 113.70 114.00 3le4 s SER 339 Ca 0.66 1.29 -0.03 0.00 0.70 0.00 0.00 55.95 58.57 3le4 s SER 339 Cb -0.23 -2.51 0.41 0.00 -1.71 0.00 0.00 66.02 61.99 3le4 s SER 339 CO 0.60 -0.58 1.83 -0.29 1.20 0.00 0.00 173.24 175.99 3le4 h ILE 340 N 5.38 0.95 0.04 6.45 6.09 -1.96 -1.45 117.51 133.01 3le4 h ILE 340 Ca -0.22 -0.31 -0.25 0.00 -1.37 0.00 0.00 64.86 62.71 3le4 h ILE 340 Cb 1.08 -0.02 0.01 0.00 0.47 0.00 0.00 36.82 38.36 3le4 h ILE 340 CO 0.93 0.16 -1.04 0.03 -3.07 0.00 0.00 178.15 175.16 3le4 h ARG 341 N 0.90 0.41 0.00 2.19 3.08 -2.04 -3.39 114.38 115.53 3le4 h ARG 341 Ca 0.41 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3le4 h ARG 341 Cb 0.33 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3le4 h ARG 341 CO -0.23 1.17 -0.70 1.63 -1.07 0.00 0.00 179.97 180.77 3le4 n LYS 342 N -3.71 2.61 -1.47 0.04 5.02 -1.11 -5.03 118.16 114.51 3le4 n LYS 342 Ca -0.08 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.87 3le4 n LYS 342 Cb 0.89 -1.11 0.08 0.00 -0.02 0.00 0.00 35.03 34.87 3le4 n LYS 342 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 3le4 s HIS 343 N -2.26 2.40 -0.25 2.13 -3.43 -0.57 -4.99 115.29 108.33 3le4 s HIS 343 Ca 0.04 1.59 -0.18 0.00 -0.80 0.00 0.00 55.06 55.70 3le4 s HIS 343 Cb 0.09 -3.21 -0.03 0.00 -1.43 0.00 0.00 32.58 28.00 3le4 s HIS 343 CO 0.52 -2.00 0.53 -0.51 -2.00 0.00 0.00 174.74 171.28 3le4 s ASP 344 N -2.69 6.47 0.76 7.38 1.01 -1.26 -5.06 116.67 123.28 3le4 s ASP 344 Ca 0.67 0.57 -0.13 0.00 0.71 0.00 0.00 52.55 54.37 3le4 s ASP 344 Cb -0.21 -2.29 0.05 0.00 1.01 0.00 0.00 42.92 41.48 3le4 s ASP 344 CO 0.47 -0.28 1.13 -2.16 0.21 0.00 0.00 175.17 174.54 3le4 s PRO 345 N 2.25 2.15 0.39 8.23 0.04 -1.26 -4.96 135.00 141.84 3le4 s PRO 345 Ca 0.22 1.42 -0.26 0.00 0.04 0.00 0.00 61.00 62.42 3le4 s PRO 345 Cb -0.16 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 3le4 s PRO 345 CO 0.09 -1.76 1.30 -2.30 0.04 0.00 0.00 177.00 174.37 3le4 n PRO 346 N -3.18 2.07 0.25 0.56 -0.02 -1.26 -4.86 135.00 128.56 3le4 n PRO 346 Ca 0.11 0.73 0.08 0.00 -2.02 0.00 0.00 63.50 62.40 3le4 n PRO 346 Cb 0.52 -2.40 0.61 0.00 -0.02 0.00 0.00 33.50 32.21 3le4 n PRO 346 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3le4 h LEU 347 N 2.32 0.00 0.00 2.45 3.38 -1.93 -0.43 115.31 121.10 3le4 h LEU 347 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3le4 h LEU 347 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3le4 h LEU 347 CO 0.61 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 3le4 n SER 348 N -4.31 0.00 -0.32 -0.43 3.41 -1.26 -3.19 113.62 107.52 3le4 n SER 348 Ca -0.03 -0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.42 3le4 n SER 348 Cb 0.17 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 3le4 n SER 348 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3le4 n SER 349 N -1.19 1.49 -4.70 4.04 7.64 -0.17 -4.48 113.62 116.25 3le4 n SER 349 Ca 0.12 -1.25 -0.40 0.00 1.01 0.00 0.00 58.87 58.35 3le4 n SER 349 Cb 0.13 0.36 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 3le4 n SER 349 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3le4 s ILE 350 N -1.40 5.00 0.86 0.44 1.01 -1.19 -4.50 121.20 121.42 3le4 s ILE 350 Ca 0.11 1.46 -0.13 0.00 0.00 0.00 0.00 60.65 62.09 3le4 s ILE 350 Cb 0.10 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.63 3le4 s ILE 350 CO 0.26 0.17 1.18 -2.84 0.00 0.00 0.00 174.94 173.72 3le4 s PRO 351 N 1.30 1.54 0.00 2.79 0.02 -1.26 -5.04 135.00 134.35 3le4 s PRO 351 Ca 0.36 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.48 3le4 s PRO 351 Cb -0.17 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.45 3le4 s PRO 351 CO 0.16 -1.89 0.00 0.00 -0.33 0.00 0.00 177.00 174.94