#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzb n ASP 250 N 0.00 1.75 0.28 4.37 9.92 -1.26 -4.84 116.55 126.77 2jzb n ASP 250 Ca 0.00 1.14 0.15 0.00 -0.53 0.00 0.00 54.79 55.56 2jzb n ASP 250 Cb 0.00 -1.37 0.81 0.00 -0.64 0.00 0.00 41.12 39.92 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2jzb h PRO 251 N 2.02 0.00 -0.15 -0.24 0.13 -2.00 -2.22 132.00 129.53 2jzb h PRO 251 Ca -0.43 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 2jzb h PRO 251 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2jzb h PRO 251 CO 0.60 0.08 -0.16 0.97 -0.23 0.00 0.00 178.00 179.26 2jzb h ILE 252 N 0.00 1.19 -0.01 -3.56 2.10 -1.88 -1.77 117.51 113.58 2jzb h ILE 252 Ca -0.00 -0.86 -0.16 0.00 1.08 0.00 0.00 64.86 64.92 2jzb h ILE 252 Cb 0.31 1.26 -0.02 0.00 -1.09 0.00 0.00 36.82 37.28 2jzb h ILE 252 CO 0.01 0.26 -0.73 -0.07 -1.08 0.00 0.00 178.15 176.54 2jzb h LEU 253 N 0.23 0.09 -0.43 2.19 4.07 -1.60 -3.15 115.31 116.70 2jzb h LEU 253 Ca 0.04 -0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.79 2jzb h LEU 253 Cb 0.42 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2jzb h LEU 253 CO 0.03 0.79 -0.32 -0.07 -1.08 0.00 0.00 178.44 177.79 2jzb h LEU 254 N 0.05 1.02-10.06 1.67 -0.00 -1.36 0.77 115.31 107.40 2jzb h LEU 254 Ca -0.01 -0.44 -0.55 0.00 -0.00 0.00 0.00 57.88 56.88 2jzb h LEU 254 Cb 1.29 -0.29 0.13 0.00 -0.00 0.00 0.00 40.66 41.80 2jzb h LEU 254 CO 0.10 1.24 0.56 -0.60 -0.00 0.00 0.00 178.44 179.75 2jzb s ARG 255 N -4.51 3.03 0.28 1.13 3.52 -0.82 -4.65 118.95 116.93 2jzb s ARG 255 Ca -0.11 2.12 -0.29 0.00 -0.13 0.00 0.00 55.73 57.32 2jzb s ARG 255 Cb 0.12 -2.14 -0.10 0.00 -1.56 0.00 0.00 34.95 31.27 2jzb s ARG 255 CO 0.88 -1.24 1.23 -1.25 -0.81 0.00 0.00 175.30 174.11 2jzb s PRO 256 N -3.04 4.47 0.43 5.12 0.04 -1.26 -1.92 135.00 138.83 2jzb s PRO 256 Ca 0.74 2.03 0.28 0.00 0.04 0.00 0.00 61.00 64.09 2jzb s PRO 256 Cb -0.38 -3.14 1.36 0.00 0.04 0.00 0.00 34.50 32.38 2jzb s PRO 256 CO 0.43 -0.06 1.65 -0.39 0.04 0.00 0.00 177.00 178.68 2jzb h VAL 257 N 3.22 0.20 -0.27 -0.36 -1.51 -1.60 1.86 116.25 117.79 2jzb h VAL 257 Ca -0.47 -0.05 0.04 0.00 -1.23 0.00 0.00 66.70 64.99 2jzb h VAL 257 Cb 1.22 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 2jzb h VAL 257 CO 0.68 0.03 0.18 0.44 -1.23 0.00 0.00 177.57 177.67 2jzb h ASP 258 N 0.15 0.15 0.85 4.19 3.32 -1.87 0.32 116.42 123.52 2jzb h ASP 258 Ca 0.77 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.82 2jzb h ASP 258 Cb 2.35 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.87 2jzb h ASP 258 CO -0.40 0.10 0.00 0.47 -1.72 0.00 0.00 179.24 177.69 2jzb n ASP 259 N -4.49 0.16 -4.50 6.45 8.00 0.63 -4.84 116.55 117.95 2jzb n ASP 259 Ca 0.02 0.52 -0.43 0.00 0.71 0.00 0.00 54.79 55.62 2jzb n ASP 259 Cb 0.22 -0.56 -0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 -1.66 0.66 0.28 0.64 4.77 0.11 -4.76 117.00 117.04 2jzb n LEU 260 Ca 0.05 1.01 0.19 0.00 -0.03 0.00 0.00 56.01 57.23 2jzb n LEU 260 Cb 0.28 -1.17 1.00 0.00 -2.33 0.00 0.00 43.42 41.20 2jzb n LEU 260 CO 0.22 -2.35 1.06 -0.08 -1.33 0.00 0.00 177.39 174.91 2jzb h GLU 261 N 1.19 0.00 -7.31 3.23 4.81 -1.88 -3.43 114.58 111.19 2jzb h GLU 261 Ca -0.39 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.37 2jzb h GLU 261 Cb 1.38 0.00 0.16 0.00 0.63 0.00 0.00 28.75 30.93 2jzb h GLU 261 CO 0.55 0.00 0.19 -0.51 -0.73 0.00 0.00 179.01 178.51 2jzb s LEU 262 N -5.57 1.81 0.78 1.64 1.02 -1.26 -4.99 118.68 112.11 2jzb s LEU 262 Ca -0.04 1.42 -0.11 0.00 0.02 0.00 0.00 54.13 55.42 2jzb s LEU 262 Cb 0.11 -3.67 0.06 0.00 0.02 0.00 0.00 46.19 42.71 2jzb s LEU 262 CO 0.33 -3.11 1.09 0.42 0.02 0.00 0.00 176.35 175.11 2jzb s THR 263 N -2.85 3.26 0.32 5.49 -4.23 -1.26 -4.78 115.64 111.60 2jzb s THR 263 Ca 0.65 0.41 0.09 0.00 -1.18 0.00 0.00 61.69 61.66 2jzb s THR 263 Cb -0.20 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.08 2jzb s THR 263 CO 0.58 -0.54 1.77 0.58 -0.54 0.00 0.00 174.62 176.48 2jzb h VAL 264 N -1.17 0.65 -0.39 2.29 2.07 -1.91 0.39 116.25 118.18 2jzb h VAL 264 Ca -0.44 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 66.93 2jzb h VAL 264 Cb 1.23 -0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2jzb h VAL 264 CO 0.51 0.12 -0.01 -0.09 0.02 0.00 0.00 177.57 178.13 2jzb h ARG 265 N 0.67 0.09 -0.06 1.57 2.43 -1.98 1.25 114.38 118.35 2jzb h ARG 265 Ca 0.59 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.77 2jzb h ARG 265 Cb 1.05 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2jzb h ARG 265 CO -0.38 0.06 -0.05 0.77 -1.51 0.00 0.00 179.97 178.86 2jzb h SER 266 N 0.10 -0.17 -0.26 -3.80 0.02 -1.26 -1.37 113.55 106.81 2jzb h SER 266 Ca 0.19 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2jzb h SER 266 Cb 0.27 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2jzb h SER 266 CO -0.32 -0.08 -0.09 0.00 -1.14 0.00 0.00 176.83 175.20 2jzb h ALA 267 N 0.98 1.14 -0.72 3.77 0.00 -0.96 -2.47 119.26 121.00 2jzb h ALA 267 Ca 0.04 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2jzb h ALA 267 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2jzb h ALA 267 CO -0.10 0.55 0.48 -0.91 0.00 0.00 0.00 179.25 179.26 2jzb h ASN 268 N 0.60 0.73 0.29 0.00 2.35 0.23 0.51 115.58 120.29 2jzb h ASN 268 Ca 0.11 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2jzb h ASN 268 Cb 0.51 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2jzb h ASN 268 CO 0.03 0.50 -0.25 0.00 -1.65 0.00 0.00 177.43 176.05 2jzb h LEU 270 N -0.54 0.30 -1.23 0.00 3.38 -1.57 -1.30 115.31 114.36 2jzb h LEU 270 Ca -0.04 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.11 2jzb h LEU 270 Cb 0.45 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 2jzb h LEU 270 CO -0.01 0.22 0.59 0.50 0.09 0.00 0.00 178.44 179.83 2jzb h LYS 271 N 0.41 0.69 -0.32 1.13 3.64 -0.70 0.36 116.57 121.79 2jzb h LYS 271 Ca 0.17 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 2jzb h LYS 271 Cb 0.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2jzb h LYS 271 CO -0.12 0.46 0.40 0.00 -2.27 0.00 0.00 179.45 177.92 2jzb h ALA 272 N 1.60 1.96 -0.34 5.00 0.00 0.10 0.57 119.26 128.14 2jzb h ALA 272 Ca 0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.29 2jzb h ALA 272 Cb 0.77 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2jzb h ALA 272 CO -0.24 -0.57 0.11 0.39 0.00 0.00 0.00 179.25 178.95 2jzb n GLU 273 N -3.59 2.38 -2.80 0.00 -0.58 0.13 -4.82 120.64 111.36 2jzb n GLU 273 Ca 0.05 -1.46 -0.09 0.00 -0.42 0.00 0.00 57.16 55.24 2jzb n GLU 273 Cb 0.55 -1.75 0.03 0.00 -0.57 0.00 0.00 31.44 29.70 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 0.08 -0.48 -3.45 0.62 0.00 0.20 -5.02 120.51 112.46 2jzb n ALA 274 Ca 0.19 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 2jzb n ALA 274 Cb 0.83 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 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 -3.00 3.32 -0.08 0.00 -1.09 -0.98 -4.95 121.20 114.43 2jzb s ILE 275 Ca 0.19 -0.52 0.04 0.00 -2.23 0.00 0.00 60.65 58.14 2jzb s ILE 275 Cb -0.09 -2.49 -0.08 0.00 -1.58 0.00 0.00 42.46 38.22 2jzb s ILE 275 CO 0.24 0.44 -0.01 0.00 -1.23 0.00 0.00 174.94 174.38 2jzb n HIS 276 N 4.59 0.00 -4.48 3.97 1.44 -1.26 -3.92 115.22 115.57 2jzb n HIS 276 Ca -0.18 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.19 2jzb n HIS 276 Cb 0.51 -0.34 -0.12 0.00 0.12 0.00 0.00 29.99 30.15 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 -2.17 2.99 0.52 -1.40 1.51 -1.26 -1.70 117.35 115.84 2jzb s TYR 277 Ca -0.06 -0.29 0.33 0.00 -1.01 0.00 0.00 57.07 56.04 2jzb s TYR 277 Cb 0.02 -1.91 1.48 0.00 -0.11 0.00 0.00 41.96 41.44 2jzb s TYR 277 CO 0.26 -0.00 1.82 0.82 -1.11 0.00 0.00 175.55 177.34 2jzb h ILE 278 N 5.06 0.45 -0.80 2.71 2.04 -1.28 0.15 117.51 125.84 2jzb h ILE 278 Ca -0.33 -0.02 0.19 0.00 1.00 0.00 0.00 64.86 65.70 2jzb h ILE 278 Cb 1.19 0.40 -0.12 0.00 -0.74 0.00 0.00 36.82 37.55 2jzb h ILE 278 CO 0.61 0.01 0.19 1.23 0.00 0.00 0.00 178.15 180.19 2jzb h GLY 279 N 0.05 1.15 0.55 5.37 0.00 -1.09 0.91 103.07 110.02 2jzb h GLY 279 Ca 0.54 -0.03 0.16 0.00 0.00 0.00 0.00 47.33 48.00 2jzb h GLY 279 CO -0.04 -0.27 0.54 -0.55 0.00 0.00 0.00 176.54 176.22 2jzb h ASP 280 N 0.24 0.45 -0.33 0.19 3.32 -1.00 0.52 116.42 119.82 2jzb h ASP 280 Ca 0.47 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.60 2jzb h ASP 280 Cb 0.86 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 2jzb h ASP 280 CO -0.58 0.22 0.07 0.25 -1.72 0.00 0.00 179.24 177.48 2jzb h LEU 281 N 0.47 0.03 -0.51 1.55 5.85 0.76 -1.66 115.31 121.80 2jzb h LEU 281 Ca 0.41 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 59.02 2jzb h LEU 281 Cb 0.90 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2jzb h LEU 281 CO -0.15 0.05 -0.61 -0.37 -0.34 0.00 0.00 178.44 177.02 2jzb h VAL 282 N 0.19 1.35 -0.92 1.05 -1.51 -0.96 -2.87 116.25 112.57 2jzb h VAL 282 Ca 0.15 -1.92 0.21 0.00 -1.23 0.00 0.00 66.70 63.92 2jzb h VAL 282 Cb 0.16 1.90 -0.07 0.00 -2.13 0.00 0.00 31.29 31.16 2jzb h VAL 282 CO -0.19 0.58 0.61 -0.61 -1.23 0.00 0.00 177.57 176.73 2jzb h GLN 283 N 0.34 0.38 -6.34 5.19 4.15 -0.09 -3.29 115.11 115.45 2jzb h GLN 283 Ca -0.01 -0.02 -0.68 0.00 0.77 0.00 0.00 58.65 58.71 2jzb h GLN 283 Cb 1.15 -0.08 -0.19 0.00 0.21 0.00 0.00 27.48 28.57 2jzb h GLN 283 CO 0.11 0.25 -0.73 1.03 -1.93 0.00 0.00 178.83 177.56 2jzb s ARG 284 N -5.41 2.46 0.36 1.69 0.52 -0.81 -4.56 118.95 113.19 2jzb s ARG 284 Ca -0.08 -0.76 -0.28 0.00 -0.52 0.00 0.00 55.73 54.08 2jzb s ARG 284 Cb 0.23 -2.43 -0.11 0.00 0.52 0.00 0.00 34.95 33.16 2jzb s ARG 284 CO 0.78 0.60 1.53 2.41 0.02 0.00 0.00 175.30 180.64 2jzb n THR 285 N 1.69 1.75 0.25 0.02 -1.04 -1.26 -4.82 114.28 110.87 2jzb n THR 285 Ca -0.16 -0.44 0.09 0.00 -2.04 0.00 0.00 64.05 61.50 2jzb n THR 285 Cb 0.52 -1.99 0.65 0.00 -1.82 0.00 0.00 70.33 67.69 2jzb n THR 285 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2jzb h GLU 286 N 3.43 0.00 -0.15 -2.82 4.57 -1.89 -2.73 114.58 115.00 2jzb h GLU 286 Ca -0.50 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.73 2jzb h GLU 286 Cb 1.24 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 2jzb h GLU 286 CO 0.68 0.08 -0.23 0.28 -1.18 0.00 0.00 179.01 178.65 2jzb h VAL 287 N 0.00 0.44 -0.93 0.32 2.07 -1.98 0.51 116.25 116.68 2jzb h VAL 287 Ca -0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2jzb h VAL 287 Cb 0.16 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2jzb h VAL 287 CO 0.01 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.88 2jzb h GLU 288 N -0.28 0.45 0.03 1.57 4.39 -1.86 0.23 114.58 119.12 2jzb h GLU 288 Ca 0.11 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.54 2jzb h GLU 288 Cb 0.44 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2jzb h GLU 288 CO -0.31 0.30 -1.02 -0.07 -1.16 0.00 0.00 179.01 176.76 2jzb h LEU 289 N 0.47 0.57 -2.04 1.33 -0.00 -0.89 -3.06 115.31 111.70 2jzb h LEU 289 Ca 0.50 -0.48 0.09 0.00 -0.00 0.00 0.00 57.88 57.99 2jzb h LEU 289 Cb 1.15 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.62 2jzb h LEU 289 CO -0.22 1.30 0.25 0.25 -0.00 0.00 0.00 178.44 180.02 2jzb h LEU 290 N 0.22 0.00 0.00 1.67 7.12 0.33 0.46 115.31 125.11 2jzb h LEU 290 Ca -0.10 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.91 2jzb h LEU 290 Cb 1.67 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.80 2jzb h LEU 290 CO 0.18 0.00 -0.16 0.11 -0.13 0.00 0.00 178.44 178.44 2jzb h LYS 291 N 0.00 0.00 -6.60 1.25 1.57 -1.29 -3.46 116.57 108.05 2jzb h LYS 291 Ca 0.16 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.40 2jzb h LYS 291 Cb 0.66 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.02 2jzb h LYS 291 CO -0.00 0.00 0.98 2.41 -0.57 0.00 0.00 179.45 182.27 2jzb n THR 292 N -2.85 0.06 0.51 -0.16 -1.04 0.16 -4.84 114.28 106.13 2jzb n THR 292 Ca 0.04 -0.01 0.08 0.00 -2.04 0.00 0.00 64.05 62.11 2jzb n THR 292 Cb 0.51 -1.91 0.34 0.00 -1.82 0.00 0.00 70.33 67.45 2jzb n THR 292 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2jzb n PRO 293 N 4.15 0.02 0.00 -2.82 -0.04 -1.26 -2.56 135.00 132.48 2jzb n PRO 293 Ca 0.17 0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.97 2jzb n PRO 293 Cb 0.34 -1.53 0.55 0.00 -0.04 0.00 0.00 33.50 32.82 2jzb n PRO 293 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2jzb n ASN 294 N -1.56 0.00 -4.82 3.54 4.13 -1.26 -4.81 115.26 110.47 2jzb n ASN 294 Ca 0.04 -1.39 -0.35 0.00 1.68 0.00 0.00 54.58 54.56 2jzb n ASN 294 Cb 0.18 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.36 2jzb n ASN 294 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2jzb s LEU 295 N -1.59 4.20 -0.04 3.41 1.43 -1.06 -4.74 118.68 120.29 2jzb s LEU 295 Ca 0.28 1.48 0.02 0.00 -1.03 0.00 0.00 54.13 54.88 2jzb s LEU 295 Cb 0.13 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2jzb s LEU 295 CO 0.21 -0.11 -0.09 -0.83 0.23 0.00 0.00 176.35 175.76 2jzb s GLY 296 N -1.92 1.67 0.19 -3.19 0.00 -1.26 -4.99 107.32 97.83 2jzb s GLY 296 Ca 0.50 -0.97 -0.16 0.00 0.00 0.00 0.00 44.72 44.09 2jzb s GLY 296 CO 0.19 -0.78 1.63 1.70 0.00 0.00 0.00 173.10 175.84 2jzb h LYS 297 N 5.00 -0.05 -0.14 2.90 3.64 -1.99 0.36 116.57 126.29 2jzb h LYS 297 Ca -0.48 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 2jzb h LYS 297 Cb 1.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2jzb h LYS 297 CO 0.52 -0.03 -0.50 -0.22 -2.27 0.00 0.00 179.45 176.95 2jzb h LYS 298 N -0.05 0.36 -0.81 1.90 3.64 -2.02 -3.01 116.57 116.58 2jzb h LYS 298 Ca 0.25 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2jzb h LYS 298 Cb 0.44 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2jzb h LYS 298 CO -0.57 0.78 0.42 0.77 -2.27 0.00 0.00 179.45 178.59 2jzb h SER 299 N 0.29 1.04 -0.82 4.20 0.02 -1.15 -2.29 113.55 114.84 2jzb h SER 299 Ca 0.01 -0.12 0.13 0.00 -0.84 0.00 0.00 61.79 60.98 2jzb h SER 299 Cb 0.99 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 63.17 2jzb h SER 299 CO 0.08 0.86 0.42 -0.07 -1.14 0.00 0.00 176.83 176.99 2jzb h LEU 300 N 1.14 0.52 -0.20 5.07 3.38 -0.29 -0.90 115.31 124.03 2jzb h LEU 300 Ca 0.28 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.38 2jzb h LEU 300 Cb 0.07 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2jzb h LEU 300 CO -0.04 0.25 -0.10 0.74 0.09 0.00 0.00 178.44 179.37 2jzb h THR 301 N 0.63 0.67 -0.94 0.22 2.02 -1.46 -0.76 112.91 113.29 2jzb h THR 301 Ca 0.43 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.65 2jzb h THR 301 Cb 0.56 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2jzb h THR 301 CO -0.33 0.00 0.62 -0.33 0.37 0.00 0.00 175.52 175.84 2jzb h GLU 302 N -0.08 1.15 -0.34 6.66 5.08 -1.17 -1.92 114.58 123.96 2jzb h GLU 302 Ca 0.11 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2jzb h GLU 302 Cb 0.25 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2jzb h GLU 302 CO -0.26 0.76 0.16 0.82 -1.00 0.00 0.00 179.01 179.49 2jzb h ILE 303 N 1.18 0.97 -0.80 3.13 1.08 -0.08 -1.46 117.51 121.54 2jzb h ILE 303 Ca 0.37 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.73 2jzb h ILE 303 Cb 0.01 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 2jzb h ILE 303 CO -0.11 0.06 0.49 0.50 -0.69 0.00 0.00 178.15 178.40 2jzb h LYS 304 N 0.33 1.07 -0.36 2.37 3.64 -0.54 0.18 116.57 123.26 2jzb h LYS 304 Ca 0.15 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2jzb h LYS 304 Cb 0.07 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2jzb h LYS 304 CO -0.11 0.74 0.24 -0.44 -2.27 0.00 0.00 179.45 177.60 2jzb h ASP 305 N 1.09 0.42 -0.19 4.20 3.32 -0.58 0.34 116.42 125.02 2jzb h ASP 305 Ca 0.29 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 2jzb h ASP 305 Cb -0.07 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2jzb h ASP 305 CO -0.06 0.30 -0.22 0.58 -1.72 0.00 0.00 179.24 178.13 2jzb h VAL 306 N 0.49 1.34 0.00 -1.35 2.07 -0.74 -2.90 116.25 115.16 2jzb h VAL 306 Ca 0.13 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 2jzb h VAL 306 Cb -0.05 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2jzb h VAL 306 CO -0.03 0.43 -0.10 -0.07 0.02 0.00 0.00 177.57 177.82 2jzb h LEU 307 N 0.14 0.00 -1.68 2.57 4.07 -0.43 -1.69 115.31 118.30 2jzb h LEU 307 Ca 0.03 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.02 2jzb h LEU 307 Cb 0.78 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 2jzb h LEU 307 CO 0.05 0.10 0.27 0.00 -1.08 0.00 0.00 178.44 177.78 2jzb h ALA 308 N 1.90 1.85 0.00 1.53 0.00 -0.10 0.28 119.26 124.71 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 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2jzb h ALA 308 CO 0.01 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 2jzb n SER 309 N -4.48 0.00 -0.06 0.00 3.41 -0.63 -4.84 113.62 107.01 2jzb n SER 309 Ca 0.04 -0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.46 2jzb n SER 309 Cb 0.15 -0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2jzb n SER 309 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2jzb n ARG 310 N -1.25 -1.61 0.23 4.33 1.74 0.97 -4.79 116.66 116.29 2jzb n ARG 310 Ca 0.13 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.77 2jzb n ARG 310 Cb 0.20 -4.66 0.45 0.00 -1.02 0.00 0.00 32.46 27.43 2jzb n ARG 310 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2jzb h GLY 311 N 0.00 0.00 -2.92 -0.13 0.00 -1.79 -3.43 103.07 94.80 2jzb h GLY 311 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2jzb h GLY 311 CO 0.03 0.00 -0.37 0.48 0.00 0.00 0.00 176.54 176.67 2jzb s LEU 312 N -6.49 1.23 -1.31 3.11 0.05 -1.26 -4.39 118.68 109.62 2jzb s LEU 312 Ca 0.02 -0.81 0.00 0.00 0.05 0.00 0.00 54.13 53.39 2jzb s LEU 312 Cb 0.09 1.05 0.00 0.00 -2.05 0.00 0.00 46.19 45.28 2jzb s LEU 312 CO 0.62 -0.81 0.00 -1.20 -0.55 0.00 0.00 176.35 174.41 2jzb n SER 313 N -0.14 -4.53 0.13 1.48 7.64 -1.26 -4.59 113.62 112.35 2jzb n SER 313 Ca -0.10 0.03 0.11 0.00 1.01 0.00 0.00 58.87 59.92 2jzb n SER 313 Cb 0.63 -3.64 0.50 0.00 -1.01 0.00 0.00 64.21 60.69 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 -2.08 0.59 -0.35 -3.43 4.77 -1.26 -4.84 117.00 110.40 2jzb n LEU 314 Ca -0.17 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2jzb n LEU 314 Cb 0.62 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2jzb n LEU 314 CO 0.21 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 2jzb n GLY 315 N -0.48 0.90 3.71 -0.72 0.00 -1.26 -5.07 105.19 102.27 2jzb n GLY 315 Ca 0.01 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.16 2.41 -0.04 1.61 0.00 -1.24 -5.02 119.30 112.86 2jzb s MET 316 Ca 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 55.69 54.29 2jzb s MET 316 Cb 0.00 -2.22 0.01 0.00 0.00 0.00 0.00 34.83 32.62 2jzb s MET 316 CO 0.00 0.26 -0.10 1.03 0.00 0.00 0.00 175.02 176.20 2jzb s ARG 317 N -3.77 1.24 0.05 3.16 0.52 -1.26 -3.74 118.95 115.16 2jzb s ARG 317 Ca 0.34 -0.35 0.08 0.00 -0.52 0.00 0.00 55.73 55.29 2jzb s ARG 317 Cb -0.05 -1.11 -0.03 0.00 0.52 0.00 0.00 34.95 34.28 2jzb s ARG 317 CO 0.22 0.08 -0.23 -0.51 0.02 0.00 0.00 175.30 174.88 2jzb s LEU 318 N 0.38 2.38 0.33 2.53 1.02 -1.26 -5.01 118.68 119.05 2jzb s LEU 318 Ca -0.07 -0.53 0.05 0.00 0.02 0.00 0.00 54.13 53.59 2jzb s LEU 318 Cb -0.12 -1.38 0.59 0.00 0.02 0.00 0.00 46.19 45.30 2jzb s LEU 318 CO 0.01 0.25 1.85 -0.33 0.02 0.00 0.00 176.35 178.15 2jzb h GLU 319 N 4.58 0.46 0.00 1.70 5.08 -2.00 -3.41 114.58 120.99 2jzb h GLU 319 Ca -0.47 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2jzb h GLU 319 Cb 1.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2jzb h GLU 319 CO 0.45 0.55 0.00 -1.71 -1.00 0.00 0.00 179.01 177.30 2jzb n ASN 320 N -4.24 0.00 0.00 1.42 5.15 -1.26 -5.12 115.26 111.21 2jzb n ASN 320 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2jzb n ASN 320 Cb 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.54 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 -2.31 0.00 -2.07 1.20 -0.00 -1.26 -5.05 117.44 107.94 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 3.24 0.70 5.87 0.04 -1.26 -4.99 135.00 138.60 2jzb s PRO 322 Ca 0.00 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2jzb s PRO 322 Cb 0.00 -4.20 0.02 0.00 0.04 0.00 0.00 34.50 30.35 2jzb s PRO 322 CO 0.00 -1.98 1.08 -1.25 0.04 0.00 0.00 177.00 174.89 2jzb s PRO 323 N 5.80 2.75 0.38 0.56 0.04 -1.26 -4.86 135.00 138.40 2jzb s PRO 323 Ca 0.74 1.15 0.24 0.00 0.04 0.00 0.00 61.00 63.17 2jzb s PRO 323 Cb -0.19 -1.96 1.30 0.00 0.04 0.00 0.00 34.50 33.69 2jzb s PRO 323 CO 0.31 -1.26 1.71 0.00 0.04 0.00 0.00 177.00 177.80 2jzb h ALA 324 N -0.51 1.04 -0.26 8.56 0.00 -1.99 -1.32 119.26 124.77 2jzb h ALA 324 Ca -0.45 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2jzb h ALA 324 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2jzb h ALA 324 CO 0.54 -0.04 -0.14 0.77 0.00 0.00 0.00 179.25 180.38 2jzb h SER 325 N 0.00 0.58 0.41 0.00 0.02 -2.00 -2.86 113.55 109.71 2jzb h SER 325 Ca 0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2jzb h SER 325 Cb 0.11 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2jzb h SER 325 CO 0.00 0.87 -0.18 2.30 -1.14 0.00 0.00 176.83 178.68 2jzb n ILE 326 N -4.44 0.00 0.13 3.27 -5.35 -0.54 -3.70 119.36 108.73 2jzb n ILE 326 Ca -0.04 -0.06 0.01 0.00 -0.27 0.00 0.00 62.75 62.39 2jzb n ILE 326 Cb 0.37 0.01 0.31 0.00 -1.74 0.00 0.00 39.64 38.59 2jzb n ILE 326 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jzb h ALA 327 N 3.49 1.31 -0.75 -1.28 0.00 -1.20 -2.58 119.26 118.26 2jzb h ALA 327 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2jzb h ALA 327 Cb 0.42 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2jzb h ALA 327 CO 0.00 0.48 0.49 0.22 0.00 0.00 0.00 179.25 180.44 2jzb h ASP 328 N 0.15 0.59 0.00 0.00 3.58 -1.64 -3.51 116.42 115.57 2jzb h ASP 328 Ca 0.02 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2jzb h ASP 328 Cb 0.64 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2jzb h ASP 328 CO 0.05 0.35 0.00 1.21 -2.88 0.00 0.00 179.24 177.97