#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke1 h ALA 290 N 0.00 1.00 -2.15 4.61 0.00 -2.09 -3.44 119.26 117.19 2ke1 h ALA 290 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 2ke1 h ALA 290 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ke1 h ALA 290 CO 0.00 0.00 -0.23 -1.64 0.00 0.00 0.00 179.25 177.38 2ke1 s MET 291 N -3.39 3.36 0.00 0.00 1.00 -1.26 -5.01 119.30 114.00 2ke1 s MET 291 Ca 0.05 -0.51 0.18 0.00 0.00 0.00 0.00 55.69 55.41 2ke1 s MET 291 Cb 0.07 -2.70 0.51 0.00 0.00 0.00 0.00 34.83 32.71 2ke1 s MET 291 CO 0.60 0.12 1.42 0.00 0.00 0.00 0.00 175.02 177.16 2ke1 n ALA 292 N -1.75 2.41 -3.28 3.03 0.00 -1.26 -4.86 120.51 114.80 2ke1 n ALA 292 Ca -0.04 -0.98 -0.13 0.00 0.00 0.00 0.00 53.44 52.29 2ke1 n ALA 292 Cb 0.57 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 2ke1 n ALA 292 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2ke1 s GLN 293 N -1.27 0.48 -0.04 0.00 2.00 -1.26 -5.07 119.66 114.49 2ke1 s GLN 293 Ca 0.38 0.46 -0.09 0.00 -2.00 0.00 0.00 55.36 54.10 2ke1 s GLN 293 Cb 0.20 0.23 0.02 0.00 0.80 0.00 0.00 33.01 34.26 2ke1 s GLN 293 CO 0.26 -0.07 0.22 0.21 -0.50 0.00 0.00 175.29 175.41 2ke1 s LYS 294 N 0.03 0.42 -0.02 1.67 2.47 -1.26 -4.99 119.74 118.06 2ke1 s LYS 294 Ca -0.02 -0.03 0.01 0.00 -1.56 0.00 0.00 55.97 54.38 2ke1 s LYS 294 Cb -0.03 0.19 0.01 0.00 -1.46 0.00 0.00 37.83 36.54 2ke1 s LYS 294 CO 0.01 -0.09 -0.04 0.54 0.16 0.00 0.00 175.35 175.93 2ke1 s ASN 295 N -0.68 0.70 0.57 1.43 6.03 -1.26 -4.08 114.94 117.65 2ke1 s ASN 295 Ca -0.08 -0.10 -0.18 0.00 -1.03 0.00 0.00 52.86 51.48 2ke1 s ASN 295 Cb -0.04 -0.21 -0.04 0.00 -3.03 0.00 0.00 41.25 37.92 2ke1 s ASN 295 CO 0.02 0.00 1.10 -1.61 -2.03 0.00 0.00 177.10 174.58 2ke1 s GLU 296 N 0.37 3.27 0.00 3.55 2.02 0.11 -4.95 118.70 123.07 2ke1 s GLU 296 Ca -0.04 1.47 0.23 0.00 0.02 0.00 0.00 54.97 56.65 2ke1 s GLU 296 Cb -0.08 -2.01 0.57 0.00 0.10 0.00 0.00 34.13 32.71 2ke1 s GLU 296 CO -0.00 -0.89 1.49 -0.25 0.02 0.00 0.00 175.26 175.63 2ke1 n ASP 297 N -1.64 3.78 -3.97 -0.19 8.00 -1.26 -4.51 116.55 116.77 2ke1 n ASP 297 Ca 0.11 -2.00 -0.16 0.00 0.71 0.00 0.00 54.79 53.45 2ke1 n ASP 297 Cb 0.52 -0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 41.08 2ke1 n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ke1 s GLU 298 N -1.20 0.45 0.30 -1.24 8.01 -1.26 -4.37 118.70 119.38 2ke1 s GLU 298 Ca 0.45 -0.23 -0.29 0.00 0.01 0.00 0.00 54.97 54.91 2ke1 s GLU 298 Cb 0.25 -0.42 -0.10 0.00 -4.31 0.00 0.00 34.13 29.54 2ke1 s GLU 298 CO 0.33 0.11 1.45 0.00 0.01 0.00 0.00 175.26 177.16 2ke1 n ALA 300 N 1.62 1.61 0.05 0.00 0.00 0.50 0.74 120.51 125.02 2ke1 n ALA 300 Ca 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 2ke1 n ALA 300 Cb 0.40 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 2ke1 n ALA 300 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ke1 h VAL 301 N 0.00 0.02 0.00 0.00 2.07 -1.90 -3.42 116.25 113.02 2ke1 h VAL 301 Ca 0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2ke1 h VAL 301 Cb 0.30 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2ke1 h VAL 301 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.60 2ke1 n ARG 303 N -0.12 -7.06 -3.65 0.00 5.12 0.23 -4.94 116.66 106.23 2ke1 n ARG 303 Ca 0.00 0.76 -0.24 0.00 -1.93 0.00 0.00 57.85 56.43 2ke1 n ARG 303 Cb 0.18 -5.76 0.01 0.00 -1.16 0.00 0.00 32.46 25.74 2ke1 n ARG 303 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ke1 s ASP 304 N -3.28 4.77 0.35 0.55 -1.08 -1.26 -4.66 116.67 112.05 2ke1 s ASP 304 Ca 0.60 -1.12 0.01 0.00 -0.52 0.00 0.00 52.55 51.52 2ke1 s ASP 304 Cb -0.28 0.34 -0.00 0.00 -1.46 0.00 0.00 42.92 41.52 2ke1 s ASP 304 CO 0.74 -1.15 0.04 0.61 0.52 0.00 0.00 175.17 175.93 2ke1 n GLY 305 N -1.88 3.65 0.00 2.66 0.00 -1.26 -0.10 105.19 108.26 2ke1 n GLY 305 Ca 0.03 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2ke1 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke1 n GLY 306 N 0.39 0.21 3.57 -0.02 0.00 -1.26 -4.93 105.19 103.15 2ke1 n GLY 306 Ca -0.12 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 2ke1 n GLY 306 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ke1 s GLU 307 N 0.00 3.25 0.00 1.61 2.02 -1.26 -4.95 118.70 119.37 2ke1 s GLU 307 Ca 0.00 -1.27 -0.16 0.00 0.02 0.00 0.00 54.97 53.56 2ke1 s GLU 307 Cb 0.00 -5.33 -0.06 0.00 0.10 0.00 0.00 34.13 28.84 2ke1 s GLU 307 CO 0.00 -2.89 0.46 -0.51 0.02 0.00 0.00 175.26 172.34 2ke1 s LEU 308 N 7.21 4.46 -0.17 1.80 1.43 -1.26 -4.29 118.68 127.86 2ke1 s LEU 308 Ca 0.59 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2ke1 s LEU 308 Cb -0.00 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2ke1 s LEU 308 CO 0.03 0.26 -0.19 -0.51 0.23 0.00 0.00 176.35 176.18 2ke1 s ILE 309 N -0.83 1.96 0.05 -0.59 2.07 0.77 -4.87 121.20 119.75 2ke1 s ILE 309 Ca 0.25 -0.88 0.03 0.00 -1.41 0.00 0.00 60.65 58.65 2ke1 s ILE 309 Cb -0.17 -1.78 -0.04 0.00 0.13 0.00 0.00 42.46 40.60 2ke1 s ILE 309 CO 0.14 0.52 -0.01 0.00 -1.91 0.00 0.00 174.94 173.68 2ke1 h ASP 312 N 0.82 -0.21 0.60 0.00 3.58 -1.61 -3.32 116.42 116.28 2ke1 h ASP 312 Ca -0.48 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2ke1 h ASP 312 Cb 1.22 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2ke1 h ASP 312 CO 0.58 -0.15 0.00 0.61 -2.88 0.00 0.00 179.24 177.40 2ke1 n GLY 313 N -0.99 -1.17 2.89 -0.78 0.00 -1.26 -4.69 105.19 99.20 2ke1 n GLY 313 Ca -0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 2ke1 n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke1 n PRO 315 N 3.63 0.05 -1.75 0.00 -0.04 -1.26 -3.56 135.00 132.07 2ke1 n PRO 315 Ca -0.21 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.29 2ke1 n PRO 315 Cb 0.54 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2ke1 n PRO 315 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ke1 s ARG 316 N -3.16 4.14 0.20 0.54 0.52 -1.26 0.07 118.95 120.00 2ke1 s ARG 316 Ca 0.02 2.58 0.08 0.00 -0.52 0.00 0.00 55.73 57.89 2ke1 s ARG 316 Cb 0.05 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 2ke1 s ARG 316 CO 0.16 -0.77 -0.03 0.00 0.02 0.00 0.00 175.30 174.68 2ke1 s ALA 317 N 1.71 3.12 0.20 2.13 0.00 -1.26 -2.33 121.76 125.33 2ke1 s ALA 317 Ca 0.76 -1.46 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2ke1 s ALA 317 Cb -0.48 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2ke1 s ALA 317 CO 0.33 0.43 0.09 -0.06 0.00 0.00 0.00 175.76 176.55 2ke1 s PHE 318 N -1.85 1.21 0.06 0.00 0.40 0.70 -0.37 117.98 118.13 2ke1 s PHE 318 Ca 0.28 -1.25 -0.07 0.00 -0.60 0.00 0.00 56.93 55.29 2ke1 s PHE 318 Cb -0.09 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 2ke1 s PHE 318 CO 0.18 -0.47 0.33 -1.01 0.70 0.00 0.00 175.22 174.95 2ke1 s HIS 319 N -3.96 3.55 0.11 0.36 3.76 -1.26 -0.16 115.29 117.69 2ke1 s HIS 319 Ca 0.34 0.62 -0.26 0.00 -0.15 0.00 0.00 55.06 55.61 2ke1 s HIS 319 Cb 0.07 -2.03 -0.08 0.00 1.11 0.00 0.00 32.58 31.65 2ke1 s HIS 319 CO 0.09 0.54 1.66 -0.07 -0.85 0.00 0.00 174.74 176.11 2ke1 h LEU 320 N 3.58 -0.57 -0.76 0.89 3.38 -1.85 -2.06 115.31 117.92 2ke1 h LEU 320 Ca -0.48 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 2ke1 h LEU 320 Cb 1.19 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2ke1 h LEU 320 CO 0.68 -0.28 -0.23 0.00 0.09 0.00 0.00 178.44 178.71 2ke1 h ALA 321 N 0.47 0.94 0.00 1.53 0.00 -1.94 -2.49 119.26 117.77 2ke1 h ALA 321 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2ke1 h ALA 321 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ke1 h ALA 321 CO -0.13 0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.36 2ke1 s LEU 323 N -6.26 3.54 -0.11 0.00 1.43 -0.83 -4.95 118.68 111.52 2ke1 s LEU 323 Ca 0.04 1.83 -0.04 0.00 -1.03 0.00 0.00 54.13 54.93 2ke1 s LEU 323 Cb 0.07 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.81 2ke1 s LEU 323 CO 0.61 -1.11 0.09 -0.55 0.23 0.00 0.00 176.35 175.62 2ke1 s SER 324 N -2.69 1.65 0.26 2.29 0.15 -1.26 -1.85 113.70 112.25 2ke1 s SER 324 Ca 0.64 -0.22 -0.29 0.00 0.70 0.00 0.00 55.95 56.78 2ke1 s SER 324 Cb -0.16 -0.12 -0.09 0.00 -1.71 0.00 0.00 66.02 63.93 2ke1 s SER 324 CO 0.35 -0.30 1.24 -2.84 1.20 0.00 0.00 173.24 172.89 2ke1 s PRO 325 N 2.17 4.46 0.46 5.44 0.02 -1.26 -4.99 135.00 141.29 2ke1 s PRO 325 Ca 0.04 2.02 -0.23 0.00 0.02 0.00 0.00 61.00 62.85 2ke1 s PRO 325 Cb -0.14 -3.16 -0.08 0.00 0.02 0.00 0.00 34.50 31.15 2ke1 s PRO 325 CO -0.06 -0.09 1.14 -1.25 -0.33 0.00 0.00 177.00 176.41 2ke1 s PRO 326 N -1.03 3.79 -0.12 5.54 0.04 -0.77 -5.03 135.00 137.41 2ke1 s PRO 326 Ca 0.50 1.70 -0.15 0.00 0.04 0.00 0.00 61.00 63.09 2ke1 s PRO 326 Cb -0.36 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 2ke1 s PRO 326 CO 0.44 -0.51 0.37 -0.51 0.04 0.00 0.00 177.00 176.83 2ke1 s LEU 327 N -3.05 4.29 0.12 -3.56 2.01 -0.96 -4.96 118.68 112.57 2ke1 s LEU 327 Ca 0.64 0.67 0.12 0.00 0.01 0.00 0.00 54.13 55.56 2ke1 s LEU 327 Cb -0.27 -2.50 -0.13 0.00 0.01 0.00 0.00 46.19 43.30 2ke1 s LEU 327 CO 0.32 0.11 1.13 0.08 1.01 0.00 0.00 176.35 179.00 2ke1 h ARG 328 N 6.37 0.00 -3.59 1.70 0.11 -1.96 -3.40 114.38 113.62 2ke1 h ARG 328 Ca -0.43 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.57 2ke1 h ARG 328 Cb 1.18 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.12 2ke1 h ARG 328 CO 0.73 0.67 -0.26 -1.83 0.10 0.00 0.00 179.97 179.38 2ke1 s GLU 329 N -2.78 0.90 -0.02 0.08 -1.05 -1.26 -5.12 118.70 109.44 2ke1 s GLU 329 Ca 0.00 -0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 53.73 2ke1 s GLU 329 Cb 0.09 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 34.11 2ke1 s GLU 329 CO 0.80 -0.31 1.33 0.42 0.95 0.00 0.00 175.26 178.45 2ke1 s ILE 330 N -3.58 3.90 0.52 1.83 -1.09 -1.26 -5.00 121.20 116.53 2ke1 s ILE 330 Ca 0.02 1.26 -0.22 0.00 -2.23 0.00 0.00 60.65 59.49 2ke1 s ILE 330 Cb 0.03 -3.81 -0.06 0.00 -1.58 0.00 0.00 42.46 37.04 2ke1 s ILE 330 CO -0.10 -0.00 1.26 -2.16 -1.23 0.00 0.00 174.94 172.71 2ke1 s PRO 331 N 2.33 3.34 -0.41 2.79 0.04 -1.26 -4.93 135.00 136.91 2ke1 s PRO 331 Ca 0.61 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.66 2ke1 s PRO 331 Cb -0.29 -2.26 0.43 0.00 0.04 0.00 0.00 34.50 32.42 2ke1 s PRO 331 CO 0.25 -0.96 1.83 -1.13 0.04 0.00 0.00 177.00 177.03 2ke1 n SER 332 N -0.91 5.06 -1.44 6.66 3.41 -1.26 -4.89 113.62 120.24 2ke1 n SER 332 Ca 0.10 -3.31 -0.01 0.00 -0.26 0.00 0.00 58.87 55.38 2ke1 n SER 332 Cb 0.47 -0.87 0.01 0.00 -0.26 0.00 0.00 64.21 63.56 2ke1 n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ke1 n GLY 333 N -0.56 1.52 3.59 5.00 0.00 -1.26 -5.10 105.19 108.38 2ke1 n GLY 333 Ca 0.46 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2ke1 n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ke1 s THR 334 N -2.66 3.28 0.22 2.61 -4.23 -1.26 -4.96 115.64 108.65 2ke1 s THR 334 Ca 0.04 0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.64 2ke1 s THR 334 Cb -0.01 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.33 2ke1 s THR 334 CO 0.02 -0.30 0.70 0.86 -0.54 0.00 0.00 174.62 175.36 2ke1 s TRP 335 N 7.99 3.61 -0.07 3.99 -0.00 -1.26 -4.90 118.94 128.30 2ke1 s TRP 335 Ca 0.86 1.32 0.05 0.00 -0.00 0.00 0.00 56.10 58.34 2ke1 s TRP 335 Cb -0.24 -2.57 -0.01 0.00 -0.00 0.00 0.00 33.47 30.64 2ke1 s TRP 335 CO 0.32 0.32 -0.23 1.03 -0.00 0.00 0.00 176.95 178.40 2ke1 s ARG 336 N -2.08 2.71 1.03 5.86 0.52 -1.26 -1.48 118.95 124.25 2ke1 s ARG 336 Ca 0.43 -0.86 -0.15 0.00 -0.52 0.00 0.00 55.73 54.64 2ke1 s ARG 336 Cb -0.16 -2.25 0.20 0.00 0.52 0.00 0.00 34.95 33.26 2ke1 s ARG 336 CO 0.20 0.35 1.14 0.00 0.02 0.00 0.00 175.30 177.02 2ke1 h SER 338 N -1.95 0.35 -0.72 0.00 0.02 -2.00 -1.24 113.55 108.01 2ke1 h SER 338 Ca -0.49 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.60 2ke1 h SER 338 Cb 1.31 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.82 2ke1 h SER 338 CO 0.50 0.18 0.42 0.28 -1.14 0.00 0.00 176.83 177.07 2ke1 h SER 339 N 0.51 0.63 -0.59 3.07 0.02 -1.98 -0.19 113.55 115.01 2ke1 h SER 339 Ca 0.36 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2ke1 h SER 339 Cb 0.45 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2ke1 h SER 339 CO -0.32 0.40 0.20 0.00 -1.14 0.00 0.00 176.83 175.98 2ke1 h LEU 341 N 0.83 0.76 -0.38 0.00 3.38 -0.64 -3.14 115.31 116.12 2ke1 h LEU 341 Ca 0.19 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 2ke1 h LEU 341 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ke1 h LEU 341 CO -0.01 0.95 -0.75 -0.61 0.09 0.00 0.00 178.44 178.11 2ke1 h GLN 342 N 0.57 0.00 -0.16 1.13 4.15 -0.95 -3.16 115.11 116.69 2ke1 h GLN 342 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2ke1 h GLN 342 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2ke1 h GLN 342 CO 0.04 0.75 0.00 0.00 -1.93 0.00 0.00 178.83 177.69 2ke1 n ALA 343 N -2.36 2.51 -2.92 3.38 0.00 -0.21 -4.97 120.51 115.94 2ke1 n ALA 343 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 2ke1 n ALA 343 Cb 0.76 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 2ke1 n ALA 343 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ke1 n THR 344 N 0.01 -7.25 0.10 0.00 -2.24 -1.19 -4.93 114.28 98.78 2ke1 n THR 344 Ca 0.11 1.28 0.01 0.00 -2.27 0.00 0.00 64.05 63.19 2ke1 n THR 344 Cb 0.20 -4.94 -0.01 0.00 -2.10 0.00 0.00 70.33 63.48 2ke1 n THR 344 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ke1 h VAL 345 N 3.66 0.79 -3.15 2.28 2.07 -1.84 -3.46 116.25 116.60 2ke1 h VAL 345 Ca -0.08 -2.20 -0.58 0.00 0.82 0.00 0.00 66.70 64.65 2ke1 h VAL 345 Cb 0.54 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 2ke1 h VAL 345 CO 0.04 0.45 -0.28 -1.10 0.02 0.00 0.00 177.57 176.70 2ke1 s GLN 346 N -2.94 3.67 -0.16 1.57 -0.21 -1.26 -5.02 119.66 115.31 2ke1 s GLN 346 Ca 0.02 0.02 -0.29 0.00 0.02 0.00 0.00 55.36 55.12 2ke1 s GLN 346 Cb 0.08 -2.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.17 2ke1 s GLN 346 CO 0.77 0.49 1.60 -1.21 -2.12 0.00 0.00 175.29 174.82 2ke1 s GLU 347 N -2.39 3.96 -0.46 2.91 2.02 -1.26 -4.88 118.70 118.59 2ke1 s GLU 347 Ca 0.38 1.83 0.03 0.00 0.02 0.00 0.00 54.97 57.23 2ke1 s GLU 347 Cb -0.13 -3.99 0.47 0.00 0.10 0.00 0.00 34.13 30.58 2ke1 s GLU 347 CO 0.22 -1.10 1.62 0.28 0.02 0.00 0.00 175.26 176.29 2ke1 n VAL 348 N 6.02 3.04 -3.32 2.63 0.31 -1.26 -4.81 118.33 120.94 2ke1 n VAL 348 Ca 0.18 -3.41 -0.19 0.00 -0.01 0.00 0.00 64.34 60.91 2ke1 n VAL 348 Cb 0.44 -1.03 -0.08 0.00 -0.91 0.00 0.00 33.84 32.27 2ke1 n VAL 348 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2ke1 s GLN 349 N -3.65 0.73 -0.10 5.55 0.74 -1.26 -5.13 119.66 116.54 2ke1 s GLN 349 Ca 0.57 -1.17 -0.28 0.00 0.05 0.00 0.00 55.36 54.52 2ke1 s GLN 349 Cb 0.46 -0.84 -0.02 0.00 1.10 0.00 0.00 33.01 33.71 2ke1 s GLN 349 CO 0.02 -1.25 0.95 -1.25 -0.55 0.00 0.00 175.29 173.21 2ke1 s PRO 350 N 1.07 4.42 -1.30 1.67 0.04 -1.26 -4.97 135.00 134.67 2ke1 s PRO 350 Ca 0.21 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 2ke1 s PRO 350 Cb -0.11 -3.53 0.13 0.00 0.04 0.00 0.00 34.50 31.03 2ke1 s PRO 350 CO -0.05 -0.26 1.83 0.54 0.04 0.00 0.00 177.00 179.09 2ke1 n ARG 351 N 4.83 3.38 -0.11 4.56 5.12 -1.26 -4.58 116.66 128.59 2ke1 n ARG 351 Ca 0.07 -3.41 0.09 0.00 -1.93 0.00 0.00 57.85 52.68 2ke1 n ARG 351 Cb 0.49 -3.08 0.15 0.00 -1.16 0.00 0.00 32.46 28.86 2ke1 n ARG 351 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ke1 n ALA 352 N 5.16 2.33 -3.69 7.54 0.00 -1.26 -5.01 120.51 125.57 2ke1 n ALA 352 Ca 0.42 -2.51 -0.26 0.00 0.00 0.00 0.00 53.44 51.10 2ke1 n ALA 352 Cb 0.39 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2ke1 n ALA 352 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ke1 n GLU 353 N -1.28 -1.21 0.00 0.00 4.71 -1.26 -5.35 120.64 116.25 2ke1 n GLU 353 Ca 0.16 0.70 0.13 0.00 -0.01 0.00 0.00 57.16 58.14 2ke1 n GLU 353 Cb 0.65 -3.30 0.34 0.00 -1.01 0.00 0.00 31.44 28.12 2ke1 n GLU 353 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31