#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzb s ASP 250 N 0.00 4.18 0.51 4.37 1.11 -1.26 -4.89 116.67 120.69 2jzb s ASP 250 Ca 0.00 2.30 0.27 0.00 0.18 0.00 0.00 52.55 55.30 2jzb s ASP 250 Cb 0.00 -2.58 1.40 0.00 1.07 0.00 0.00 42.92 42.81 2jzb s ASP 250 CO 0.00 -2.27 2.05 1.55 1.18 0.00 0.00 175.17 177.68 2jzb h PRO 251 N -0.42 0.00 -0.07 8.23 0.13 -1.99 -2.18 132.00 135.70 2jzb h PRO 251 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2jzb h PRO 251 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2jzb h PRO 251 CO 0.49 0.13 -0.21 0.97 -0.23 0.00 0.00 178.00 179.16 2jzb h ILE 252 N 0.00 1.18 0.00 -3.56 2.10 -1.90 0.44 117.51 115.77 2jzb h ILE 252 Ca -0.00 -0.86 -0.10 0.00 1.08 0.00 0.00 64.86 64.98 2jzb h ILE 252 Cb 0.37 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.45 2jzb h ILE 252 CO 0.02 0.25 -0.47 0.25 -1.08 0.00 0.00 178.15 177.13 2jzb h LEU 253 N 0.11 0.00 0.00 2.19 5.85 -1.46 -3.03 115.31 118.96 2jzb h LEU 253 Ca 0.02 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2jzb h LEU 253 Cb 0.43 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2jzb h LEU 253 CO 0.03 0.47 -1.40 0.18 -0.34 0.00 0.00 178.44 177.38 2jzb n LEU 254 N -3.59 0.79 -4.64 2.25 4.77 -0.48 0.22 117.00 116.31 2jzb n LEU 254 Ca -0.00 0.34 -0.38 0.00 -0.03 0.00 0.00 56.01 55.94 2jzb n LEU 254 Cb 0.56 0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.77 2jzb n LEU 254 CO 0.39 0.09 0.61 0.54 -1.33 0.00 0.00 177.39 177.68 2jzb n ARG 255 N -2.81 0.95 -2.23 3.23 1.74 0.14 -4.45 116.66 113.23 2jzb n ARG 255 Ca -0.08 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 56.95 2jzb n ARG 255 Cb 0.78 -2.23 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2jzb n ARG 255 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2jzb s PRO 256 N -2.85 4.35 0.59 5.56 0.04 -1.26 -1.27 135.00 140.16 2jzb s PRO 256 Ca 0.77 2.01 0.32 0.00 0.04 0.00 0.00 61.00 64.14 2jzb s PRO 256 Cb -0.41 -3.26 1.25 0.00 0.04 0.00 0.00 34.50 32.11 2jzb s PRO 256 CO 0.46 -0.39 1.53 -0.39 0.04 0.00 0.00 177.00 178.26 2jzb h VAL 257 N 4.27 0.12 -0.08 -0.36 -1.51 -1.42 1.67 116.25 118.94 2jzb h VAL 257 Ca -0.42 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.01 2jzb h VAL 257 Cb 1.21 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2jzb h VAL 257 CO 0.85 0.00 -0.11 -0.78 -1.23 0.00 0.00 177.57 176.29 2jzb h ASP 258 N 0.00 0.11 0.80 4.19 3.58 -1.89 -0.37 116.42 122.83 2jzb h ASP 258 Ca 0.51 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.94 2jzb h ASP 258 Cb 2.61 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 43.63 2jzb h ASP 258 CO -0.01 0.24 0.00 0.47 -2.88 0.00 0.00 179.24 177.07 2jzb n ASP 259 N -4.34 0.37 -4.53 2.28 8.00 0.57 -4.82 116.55 114.07 2jzb n ASP 259 Ca -0.02 0.57 -0.48 0.00 0.71 0.00 0.00 54.79 55.58 2jzb n ASP 259 Cb 0.22 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.63 2jzb n ASP 259 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2jzb n LEU 260 N -1.89 0.80 0.17 0.64 4.32 -0.15 -4.79 117.00 116.10 2jzb n LEU 260 Ca 0.04 1.15 0.13 0.00 -0.02 0.00 0.00 56.01 57.31 2jzb n LEU 260 Cb 0.25 -1.15 0.56 0.00 -1.62 0.00 0.00 43.42 41.46 2jzb n LEU 260 CO 0.20 -1.81 0.90 -0.33 -1.22 0.00 0.00 177.39 175.13 2jzb h GLU 261 N 2.27 0.00 -7.21 3.23 4.39 -1.89 -3.44 114.58 111.93 2jzb h GLU 261 Ca -0.39 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 58.88 2jzb h GLU 261 Cb 1.37 0.00 0.20 0.00 -0.10 0.00 0.00 28.75 30.22 2jzb h GLU 261 CO 0.63 0.00 0.06 -0.51 -1.16 0.00 0.00 179.01 178.03 2jzb s LEU 262 N -4.93 0.88 0.84 1.33 1.02 -1.26 -4.98 118.68 111.58 2jzb s LEU 262 Ca 0.03 1.33 -0.11 0.00 0.02 0.00 0.00 54.13 55.39 2jzb s LEU 262 Cb 0.09 -3.27 0.10 0.00 0.02 0.00 0.00 46.19 43.13 2jzb s LEU 262 CO 0.42 -3.99 1.09 0.42 0.02 0.00 0.00 176.35 174.32 2jzb s THR 263 N -2.62 2.93 0.51 5.49 -4.23 -1.26 -4.83 115.64 111.63 2jzb s THR 263 Ca 0.68 0.30 0.28 0.00 -1.18 0.00 0.00 61.69 61.77 2jzb s THR 263 Cb -0.22 -2.88 0.46 0.00 1.34 0.00 0.00 72.50 71.20 2jzb s THR 263 CO 0.62 -0.39 1.88 0.58 -0.54 0.00 0.00 174.62 176.77 2jzb h VAL 264 N -1.32 0.58 -0.57 2.29 2.07 -1.93 0.84 116.25 118.22 2jzb h VAL 264 Ca -0.48 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2jzb h VAL 264 Cb 1.27 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2jzb h VAL 264 CO 0.56 0.02 0.31 0.03 0.02 0.00 0.00 177.57 178.50 2jzb h ARG 265 N 0.09 0.57 0.00 1.57 3.08 -1.98 0.63 114.38 118.34 2jzb h ARG 265 Ca 0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2jzb h ARG 265 Cb 1.57 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 2jzb h ARG 265 CO -0.05 0.38 -0.00 1.03 -1.07 0.00 0.00 179.97 180.26 2jzb h SER 266 N 0.59 -0.01 -0.41 7.04 0.87 -1.15 -1.68 113.55 118.79 2jzb h SER 266 Ca 0.25 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2jzb h SER 266 Cb 0.13 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2jzb h SER 266 CO -0.16 -0.01 0.10 0.00 -0.53 0.00 0.00 176.83 176.24 2jzb h ALA 267 N 0.99 0.55 -0.74 6.23 0.00 -1.34 -2.30 119.26 122.64 2jzb h ALA 267 Ca 0.00 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.89 2jzb h ALA 267 Cb 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2jzb h ALA 267 CO -0.00 0.22 0.51 -0.91 0.00 0.00 0.00 179.25 179.07 2jzb h ASN 268 N 0.53 0.23 0.61 0.00 2.35 0.53 0.33 115.58 120.16 2jzb h ASN 268 Ca 0.13 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2jzb h ASN 268 Cb 0.31 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.66 2jzb h ASN 268 CO 0.00 0.11 -0.29 0.00 -1.65 0.00 0.00 177.43 175.60 2jzb h LEU 270 N -0.99 0.20 -1.25 0.00 -0.00 -1.30 -2.83 115.31 109.13 2jzb h LEU 270 Ca -0.08 -0.32 0.11 0.00 -0.00 0.00 0.00 57.88 57.58 2jzb h LEU 270 Cb 0.67 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.22 2jzb h LEU 270 CO 0.14 0.47 0.56 0.11 -0.00 0.00 0.00 178.44 179.72 2jzb h LYS 271 N -0.08 0.78 -0.45 1.13 1.57 -0.40 0.14 116.57 119.27 2jzb h LYS 271 Ca 0.03 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.89 2jzb h LYS 271 Cb 0.37 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2jzb h LYS 271 CO 0.01 0.52 0.35 0.00 -0.57 0.00 0.00 179.45 179.75 2jzb h ALA 272 N 1.58 2.33 -0.32 3.86 0.00 -0.32 0.39 119.26 126.77 2jzb h ALA 272 Ca 0.41 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2jzb h ALA 272 Cb 0.49 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2jzb h ALA 272 CO -0.17 -0.58 0.10 0.39 0.00 0.00 0.00 179.25 178.99 2jzb n GLU 273 N -4.21 2.34 -3.13 0.00 -0.58 0.50 -4.83 120.64 110.73 2jzb n GLU 273 Ca 0.08 -1.39 -0.14 0.00 -0.42 0.00 0.00 57.16 55.29 2jzb n GLU 273 Cb 0.55 -1.73 0.05 0.00 -0.57 0.00 0.00 31.44 29.73 2jzb n GLU 273 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jzb n ALA 274 N 0.10 -0.78 -3.44 0.62 0.00 0.14 -5.01 120.51 112.13 2jzb n ALA 274 Ca 0.18 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 2jzb n ALA 274 Cb 0.80 -3.35 -0.15 0.00 0.00 0.00 0.00 19.45 16.74 2jzb n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2jzb s ILE 275 N -3.19 2.66 -0.04 0.00 1.01 -1.15 -4.97 121.20 115.53 2jzb s ILE 275 Ca 0.33 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2jzb s ILE 275 Cb -0.14 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 2jzb s ILE 275 CO 0.43 0.52 0.02 0.00 0.00 0.00 0.00 174.94 175.90 2jzb n HIS 276 N 4.04 0.00 -4.60 3.97 1.44 -1.26 -3.60 115.22 115.21 2jzb n HIS 276 Ca -0.19 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.19 2jzb n HIS 276 Cb 0.52 -0.20 -0.13 0.00 0.12 0.00 0.00 29.99 30.30 2jzb n HIS 276 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2jzb s TYR 277 N -2.11 2.92 0.50 -1.40 1.51 -1.26 -1.14 117.35 116.37 2jzb s TYR 277 Ca -0.02 -0.38 0.33 0.00 -1.01 0.00 0.00 57.07 55.99 2jzb s TYR 277 Cb 0.01 -1.87 1.45 0.00 -0.11 0.00 0.00 41.96 41.45 2jzb s TYR 277 CO 0.17 -0.04 1.76 0.82 -1.11 0.00 0.00 175.55 177.14 2jzb h ILE 278 N 5.09 0.37 -0.76 2.71 2.04 -1.21 0.14 117.51 125.89 2jzb h ILE 278 Ca -0.32 -0.04 0.17 0.00 1.00 0.00 0.00 64.86 65.68 2jzb h ILE 278 Cb 1.20 0.26 -0.13 0.00 -0.74 0.00 0.00 36.82 37.40 2jzb h ILE 278 CO 0.58 0.02 -0.01 1.23 0.00 0.00 0.00 178.15 179.97 2jzb h GLY 279 N 0.10 0.82 0.55 5.37 0.00 0.24 1.31 103.07 111.46 2jzb h GLY 279 Ca 0.63 0.12 0.17 0.00 0.00 0.00 0.00 47.33 48.26 2jzb h GLY 279 CO -0.12 -0.29 0.54 -0.55 0.00 0.00 0.00 176.54 176.11 2jzb h ASP 280 N 0.09 0.38 -0.29 0.19 3.32 -0.99 -0.22 116.42 118.89 2jzb h ASP 280 Ca 0.41 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.55 2jzb h ASP 280 Cb 0.72 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 2jzb h ASP 280 CO -0.68 0.18 -0.13 0.25 -1.72 0.00 0.00 179.24 177.14 2jzb h LEU 281 N 0.40 -0.43 -1.40 1.55 5.85 0.16 0.19 115.31 121.63 2jzb h LEU 281 Ca 0.40 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 59.17 2jzb h LEU 281 Cb 0.98 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2jzb h LEU 281 CO -0.13 -0.16 -0.30 -0.37 -0.34 0.00 0.00 178.44 177.14 2jzb h VAL 282 N -0.08 1.22 -0.90 1.05 -1.51 -0.99 -2.05 116.25 112.99 2jzb h VAL 282 Ca 0.15 -1.03 0.14 0.00 -1.23 0.00 0.00 66.70 64.73 2jzb h VAL 282 Cb 0.31 1.55 -0.07 0.00 -2.13 0.00 0.00 31.29 30.94 2jzb h VAL 282 CO -0.35 0.29 0.58 -0.61 -1.23 0.00 0.00 177.57 176.26 2jzb h GLN 283 N 0.01 0.72 -5.96 5.19 4.15 0.11 -3.33 115.11 116.00 2jzb h GLN 283 Ca -0.00 -0.04 -0.67 0.00 0.77 0.00 0.00 58.65 58.70 2jzb h GLN 283 Cb 0.53 -0.16 -0.13 0.00 0.21 0.00 0.00 27.48 27.93 2jzb h GLN 283 CO 0.04 0.48 -0.60 1.03 -1.93 0.00 0.00 178.83 177.85 2jzb s ARG 284 N -5.72 3.03 0.39 1.69 0.52 -0.77 -4.72 118.95 113.36 2jzb s ARG 284 Ca -0.10 -0.41 -0.27 0.00 -0.52 0.00 0.00 55.73 54.43 2jzb s ARG 284 Cb 0.22 -2.84 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 2jzb s ARG 284 CO 0.79 0.70 1.33 0.99 0.02 0.00 0.00 175.30 179.13 2jzb s THR 285 N -0.97 2.55 0.61 0.02 2.01 -1.26 -4.84 115.64 113.76 2jzb s THR 285 Ca 0.16 0.52 0.30 0.00 0.31 0.00 0.00 61.69 62.97 2jzb s THR 285 Cb -0.12 -3.32 0.35 0.00 0.01 0.00 0.00 72.50 69.43 2jzb s THR 285 CO 0.05 0.09 1.97 1.05 -0.69 0.00 0.00 174.62 177.10 2jzb h GLU 286 N 2.87 0.00 -0.30 4.92 4.11 -1.91 -1.29 114.58 122.99 2jzb h GLU 286 Ca -0.50 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.00 2jzb h GLU 286 Cb 1.24 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 2jzb h GLU 286 CO 0.63 0.00 -0.14 0.28 0.07 0.00 0.00 179.01 179.86 2jzb h VAL 287 N 0.00 0.57 -0.95 -1.06 2.07 -1.99 0.16 116.25 115.04 2jzb h VAL 287 Ca 0.11 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.82 2jzb h VAL 287 Cb 0.82 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.07 2jzb h VAL 287 CO -0.00 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.87 2jzb h GLU 288 N -0.09 0.58 -0.44 1.57 5.08 -1.59 0.13 114.58 119.81 2jzb h GLU 288 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2jzb h GLU 288 Cb 0.32 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2jzb h GLU 288 CO -0.36 0.38 0.24 -0.07 -1.00 0.00 0.00 179.01 178.20 2jzb h LEU 289 N 0.59 0.56 -2.02 1.33 3.38 -0.80 -0.29 115.31 118.05 2jzb h LEU 289 Ca 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 2jzb h LEU 289 Cb 1.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2jzb h LEU 289 CO -0.26 0.49 -0.03 -0.07 0.09 0.00 0.00 178.44 178.66 2jzb h LEU 290 N 0.58 0.00 0.00 1.67 3.38 -0.10 -0.03 115.31 120.80 2jzb h LEU 290 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2jzb h LEU 290 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2jzb h LEU 290 CO -0.02 0.03 -0.29 0.11 0.09 0.00 0.00 178.44 178.36 2jzb h LYS 291 N 0.00 0.00 -6.31 1.13 1.57 -0.55 -3.43 116.57 108.98 2jzb h LYS 291 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2jzb h LYS 291 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2jzb h LYS 291 CO 0.00 0.08 0.85 0.99 -0.57 0.00 0.00 179.45 180.81 2jzb s THR 292 N -3.19 4.49 -1.08 -0.16 2.01 -0.03 -4.88 115.64 112.79 2jzb s THR 292 Ca 0.05 1.72 0.16 0.00 0.31 0.00 0.00 61.69 63.92 2jzb s THR 292 Cb 0.06 -4.41 0.16 0.00 0.01 0.00 0.00 72.50 68.32 2jzb s THR 292 CO 0.71 -0.48 1.49 -0.81 -0.69 0.00 0.00 174.62 174.83 2jzb n PRO 293 N 6.90 0.04 -0.20 4.92 -0.04 -1.26 -3.13 135.00 142.23 2jzb n PRO 293 Ca 0.12 0.22 -0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2jzb n PRO 293 Cb 0.47 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.66 2jzb n PRO 293 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2jzb h ASN 294 N 0.00 0.85 -2.81 3.54 -0.26 -1.91 -3.40 115.58 111.59 2jzb h ASN 294 Ca 0.00 -0.05 -0.65 0.00 -0.56 0.00 0.00 56.30 55.04 2jzb h ASN 294 Cb 0.24 -0.21 -0.08 0.00 -1.06 0.00 0.00 38.32 37.20 2jzb h ASN 294 CO 0.00 0.65 -0.49 -1.48 -1.06 0.00 0.00 177.43 175.06 2jzb s LEU 295 N -9.75 4.32 0.65 1.61 0.05 -1.18 -4.83 118.68 109.56 2jzb s LEU 295 Ca -0.11 0.40 -0.05 0.00 0.05 0.00 0.00 54.13 54.42 2jzb s LEU 295 Cb 0.17 -2.07 0.04 0.00 -2.05 0.00 0.00 46.19 42.29 2jzb s LEU 295 CO 0.79 0.35 0.95 -0.83 -0.55 0.00 0.00 176.35 177.06 2jzb s GLY 296 N -0.68 1.68 0.27 -3.48 0.00 -1.26 -4.95 107.32 98.90 2jzb s GLY 296 Ca 0.13 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 2jzb s GLY 296 CO 0.02 -0.57 1.79 0.50 0.00 0.00 0.00 173.10 174.85 2jzb h LYS 297 N -0.40 0.77 -0.82 2.90 1.57 -1.97 -2.60 116.57 116.02 2jzb h LYS 297 Ca -0.44 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.20 2jzb h LYS 297 Cb 1.30 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 2jzb h LYS 297 CO 0.59 0.76 0.51 0.87 -0.57 0.00 0.00 179.45 181.61 2jzb h LYS 298 N 0.73 0.92 -0.33 3.15 1.57 -2.02 -0.81 116.57 119.78 2jzb h LYS 298 Ca 0.15 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2jzb h LYS 298 Cb 0.40 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2jzb h LYS 298 CO 0.01 0.61 0.05 0.66 -0.57 0.00 0.00 179.45 180.21 2jzb h SER 299 N 0.95 0.46 -0.56 0.86 4.64 -1.85 -1.82 113.55 116.23 2jzb h SER 299 Ca 0.35 -0.07 0.09 0.00 -0.47 0.00 0.00 61.79 61.69 2jzb h SER 299 Cb 0.11 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 2jzb h SER 299 CO -0.15 0.49 0.37 0.25 -0.87 0.00 0.00 176.83 176.92 2jzb h LEU 300 N 0.48 0.35 0.20 5.97 5.85 -0.97 -0.67 115.31 126.52 2jzb h LEU 300 Ca 0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2jzb h LEU 300 Cb 0.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2jzb h LEU 300 CO 0.00 0.22 -0.10 0.74 -0.34 0.00 0.00 178.44 178.96 2jzb h THR 301 N 0.39 0.83 -0.31 1.05 2.02 -1.23 0.34 112.91 116.01 2jzb h THR 301 Ca 0.25 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2jzb h THR 301 Cb 0.49 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2jzb h THR 301 CO -0.07 0.04 0.13 -0.08 0.37 0.00 0.00 175.52 175.91 2jzb h GLU 302 N -0.34 0.45 -0.38 6.66 4.81 -1.42 -1.95 114.58 122.41 2jzb h GLU 302 Ca -0.03 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2jzb h GLU 302 Cb 0.26 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2jzb h GLU 302 CO 0.05 0.45 0.18 0.82 -0.73 0.00 0.00 179.01 179.77 2jzb h ILE 303 N 0.35 0.96 -0.97 2.32 2.04 -0.99 -0.57 117.51 120.65 2jzb h ILE 303 Ca 0.10 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 65.98 2jzb h ILE 303 Cb 0.16 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 2jzb h ILE 303 CO -0.01 0.07 0.59 0.50 0.00 0.00 0.00 178.15 179.30 2jzb h LYS 304 N 0.37 0.85 -0.58 2.37 3.64 -0.02 0.14 116.57 123.33 2jzb h LYS 304 Ca 0.17 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2jzb h LYS 304 Cb 0.09 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2jzb h LYS 304 CO -0.13 0.56 0.34 0.22 -2.27 0.00 0.00 179.45 178.17 2jzb h ASP 305 N 0.88 0.53 -0.28 4.20 3.58 -0.34 -0.63 116.42 124.36 2jzb h ASP 305 Ca 0.51 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.92 2jzb h ASP 305 Cb 0.60 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2jzb h ASP 305 CO -0.31 0.37 0.03 0.58 -2.88 0.00 0.00 179.24 177.03 2jzb h VAL 306 N 0.66 1.20 0.00 2.25 2.07 -0.17 -1.21 116.25 121.05 2jzb h VAL 306 Ca 0.24 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2jzb h VAL 306 Cb 0.07 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2jzb h VAL 306 CO -0.12 0.28 -0.00 -0.07 0.02 0.00 0.00 177.57 177.67 2jzb h LEU 307 N 0.56 0.00 -1.64 2.57 4.07 0.52 -1.06 115.31 120.33 2jzb h LEU 307 Ca 0.12 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.14 2jzb h LEU 307 Cb 0.32 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 2jzb h LEU 307 CO 0.01 0.00 0.34 0.00 -1.08 0.00 0.00 178.44 177.72 2jzb h ALA 308 N 2.00 1.91 0.00 1.53 0.00 -0.73 0.26 119.26 124.22 2jzb h ALA 308 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jzb h ALA 308 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2jzb h ALA 308 CO 0.00 -0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70 2jzb n SER 309 N -4.47 0.55 0.00 0.00 2.88 -0.40 -4.77 113.62 107.40 2jzb n SER 309 Ca 0.07 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 2jzb n SER 309 Cb 0.25 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2jzb n SER 309 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2jzb n ARG 310 N -2.23 -0.48 -0.44 -1.46 0.63 0.90 -4.79 116.66 108.79 2jzb n ARG 310 Ca -0.01 0.12 0.08 0.00 -0.92 0.00 0.00 57.85 57.12 2jzb n ARG 310 Cb 0.05 -3.74 0.26 0.00 0.45 0.00 0.00 32.46 29.49 2jzb n ARG 310 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jzb n GLY 311 N -1.52 3.37 3.11 5.14 0.00 -1.26 -4.82 105.19 109.21 2jzb n GLY 311 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 2jzb n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jzb s LEU 312 N -2.14 1.00 -1.18 0.99 1.02 -1.26 -3.65 118.68 113.47 2jzb s LEU 312 Ca 0.40 0.48 -0.24 0.00 0.02 0.00 0.00 54.13 54.79 2jzb s LEU 312 Cb 0.28 0.80 0.01 0.00 0.02 0.00 0.00 46.19 47.30 2jzb s LEU 312 CO 0.14 -0.09 0.74 -1.20 0.02 0.00 0.00 176.35 175.96 2jzb n SER 313 N 3.13 -4.72 -0.76 2.29 7.64 -1.26 -4.61 113.62 115.32 2jzb n SER 313 Ca -0.14 -1.10 0.07 0.00 1.01 0.00 0.00 58.87 58.70 2jzb n SER 313 Cb 0.58 -2.88 0.19 0.00 -1.01 0.00 0.00 64.21 61.09 2jzb n SER 313 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2jzb n LEU 314 N -4.44 2.22 -2.00 -3.43 7.99 -1.26 -4.89 117.00 111.19 2jzb n LEU 314 Ca -0.11 -1.11 -0.14 0.00 -0.01 0.00 0.00 56.01 54.64 2jzb n LEU 314 Cb 0.59 -0.27 0.02 0.00 -0.11 0.00 0.00 43.42 43.65 2jzb n LEU 314 CO 0.70 0.55 -0.01 0.61 -1.51 0.00 0.00 177.39 177.73 2jzb n GLY 315 N 1.16 -0.09 3.56 -0.72 0.00 -1.26 -5.01 105.19 102.83 2jzb n GLY 315 Ca 0.14 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2jzb n GLY 315 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2jzb s MET 316 N -5.26 2.02 -0.11 1.61 0.23 -1.25 -5.06 119.30 111.49 2jzb s MET 316 Ca 0.19 -1.24 0.02 0.00 -1.03 0.00 0.00 55.69 53.63 2jzb s MET 316 Cb -0.08 -2.16 0.01 0.00 -1.53 0.00 0.00 34.83 31.07 2jzb s MET 316 CO 0.23 0.45 -0.16 0.50 -2.03 0.00 0.00 175.02 174.01 2jzb s ARG 317 N -2.69 2.24 -0.11 3.16 3.52 -1.26 -3.73 118.95 120.07 2jzb s ARG 317 Ca 0.24 -0.57 -0.05 0.00 -0.13 0.00 0.00 55.73 55.21 2jzb s ARG 317 Cb -0.09 -1.89 -0.04 0.00 -1.56 0.00 0.00 34.95 31.37 2jzb s ARG 317 CO 0.14 -0.04 0.07 -0.51 -0.81 0.00 0.00 175.30 174.15 2jzb s LEU 318 N 0.93 3.99 0.37 -0.88 1.02 -1.26 -4.98 118.68 117.86 2jzb s LEU 318 Ca -0.08 0.29 0.04 0.00 0.02 0.00 0.00 54.13 54.40 2jzb s LEU 318 Cb -0.15 -1.95 0.70 0.00 0.02 0.00 0.00 46.19 44.80 2jzb s LEU 318 CO -0.01 0.37 2.00 -0.33 0.02 0.00 0.00 176.35 178.40 2jzb h GLU 319 N 5.28 0.68 0.00 1.70 5.08 -2.00 -3.40 114.58 121.92 2jzb h GLU 319 Ca -0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2jzb h GLU 319 Cb 1.21 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2jzb h GLU 319 CO 0.58 0.49 0.00 -1.71 -1.00 0.00 0.00 179.01 177.37 2jzb n ASN 320 N -4.42 0.05 0.00 1.42 5.15 -1.26 -5.11 115.26 111.09 2jzb n ASN 320 Ca 0.04 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 2jzb n ASN 320 Cb 0.09 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 2jzb n TRP 321 N -2.57 0.00 -1.99 1.20 -0.00 -1.26 -5.06 117.44 107.75 2jzb n TRP 321 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 2jzb n TRP 321 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 2jzb n TRP 321 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2jzb s PRO 322 N 0.00 3.21 0.79 5.87 0.04 -1.26 -4.99 135.00 138.66 2jzb s PRO 322 Ca 0.00 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2jzb s PRO 322 Cb 0.00 -4.23 0.06 0.00 0.04 0.00 0.00 34.50 30.37 2jzb s PRO 322 CO 0.00 -2.01 1.09 -1.25 0.04 0.00 0.00 177.00 174.87 2jzb s PRO 323 N 5.91 2.18 0.05 0.56 0.04 -1.26 -4.87 135.00 137.61 2jzb s PRO 323 Ca 0.79 0.66 0.10 0.00 0.04 0.00 0.00 61.00 62.58 2jzb s PRO 323 Cb -0.21 -1.93 0.44 0.00 0.04 0.00 0.00 34.50 32.85 2jzb s PRO 323 CO 0.32 -1.56 1.31 0.00 0.04 0.00 0.00 177.00 177.11 2jzb n ALA 324 N -3.39 1.33 -0.03 8.56 0.00 -1.26 -2.04 120.51 123.67 2jzb n ALA 324 Ca 0.07 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 2jzb n ALA 324 Cb 0.56 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 2jzb n ALA 324 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2jzb h SER 325 N 0.00 0.60 0.31 0.00 0.02 -1.91 -3.19 113.55 109.37 2jzb h SER 325 Ca 0.00 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2jzb h SER 325 Cb 0.13 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2jzb h SER 325 CO 0.00 1.14 -0.37 2.30 -1.14 0.00 0.00 176.83 178.76 2jzb n ILE 326 N -4.25 0.00 -1.86 3.27 -5.35 -0.95 -4.91 119.36 105.31 2jzb n ILE 326 Ca -0.08 -0.09 -0.41 0.00 -0.27 0.00 0.00 62.75 61.90 2jzb n ILE 326 Cb 0.59 0.40 -0.01 0.00 -1.74 0.00 0.00 39.64 38.89 2jzb n ILE 326 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jzb s ALA 327 N -2.68 3.57 0.33 -1.28 0.00 -0.87 -4.88 121.76 115.95 2jzb s ALA 327 Ca 0.19 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.68 2jzb s ALA 327 Cb 0.18 -3.59 0.57 0.00 0.00 0.00 0.00 23.12 20.29 2jzb s ALA 327 CO 0.59 -0.98 1.98 -0.44 0.00 0.00 0.00 175.76 176.91 2jzb h ASP 328 N 3.15 0.82 -0.03 0.00 3.32 -1.90 -3.49 116.42 118.28 2jzb h ASP 328 Ca -0.50 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2jzb h ASP 328 Cb 1.24 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2jzb h ASP 328 CO 0.65 0.57 0.00 -0.62 -1.72 0.00 0.00 179.24 178.12