#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 6.42 0.34 4.37 1.11 -1.26 -4.89 116.67 122.76 2jzb s ASP 250 Ca 0.00 2.98 0.05 0.00 0.18 0.00 0.00 52.55 55.76 2jzb s ASP 250 Cb 0.00 -2.66 0.60 0.00 1.07 0.00 0.00 42.92 41.93 2jzb s ASP 250 CO 0.00 -0.82 1.86 1.55 1.18 0.00 0.00 175.17 178.94 2jzb h PRO 251 N 3.24 0.47 -0.80 8.23 0.13 -1.98 -2.02 132.00 139.27 2jzb h PRO 251 Ca -0.50 -0.11 0.16 0.00 -0.87 0.00 0.00 66.00 64.68 2jzb h PRO 251 Cb 1.24 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2jzb h PRO 251 CO 0.66 0.54 0.53 0.97 -0.23 0.00 0.00 178.00 180.47 2jzb h ILE 252 N 0.44 0.77 0.00 -3.56 2.10 -1.92 1.48 117.51 116.82 2jzb h ILE 252 Ca 0.09 -0.15 -0.03 0.00 1.08 0.00 0.00 64.86 65.86 2jzb h ILE 252 Cb 0.39 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 36.42 2jzb h ILE 252 CO 0.02 0.08 -0.12 0.25 -1.08 0.00 0.00 178.15 177.29 2jzb h LEU 253 N 0.43 0.00 0.00 2.19 5.85 -1.55 -2.95 115.31 119.27 2jzb h LEU 253 Ca 0.40 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.98 2jzb h LEU 253 Cb 0.93 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2jzb h LEU 253 CO -0.14 0.12 -1.30 -0.07 -0.34 0.00 0.00 178.44 176.72 2jzb h LEU 254 N 0.00 0.00-10.04 2.25 -0.00 0.18 -1.37 115.31 106.33 2jzb h LEU 254 Ca -0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.36 2jzb h LEU 254 Cb 0.82 0.00 0.10 0.00 -0.00 0.00 0.00 40.66 41.58 2jzb h LEU 254 CO 0.02 0.48 0.51 -0.13 -0.00 0.00 0.00 178.44 179.32 2jzb s ARG 255 N -3.00 3.38 0.33 1.13 0.52 0.21 -4.71 118.95 116.80 2jzb s ARG 255 Ca -0.02 1.90 -0.28 0.00 -0.52 0.00 0.00 55.73 56.81 2jzb s ARG 255 Cb 0.09 -2.22 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 2jzb s ARG 255 CO 0.80 -0.90 1.19 -1.25 0.02 0.00 0.00 175.30 175.17 2jzb s PRO 256 N -2.95 4.41 0.46 3.54 0.04 -1.26 -1.91 135.00 137.33 2jzb s PRO 256 Ca 0.70 1.97 0.32 0.00 0.04 0.00 0.00 61.00 64.02 2jzb s PRO 256 Cb -0.32 -3.03 1.44 0.00 0.04 0.00 0.00 34.50 32.62 2jzb s PRO 256 CO 0.37 -0.05 1.66 -0.39 0.04 0.00 0.00 177.00 178.63 2jzb h VAL 257 N 2.91 0.20 -0.08 -0.36 -1.51 -1.43 2.11 116.25 118.08 2jzb h VAL 257 Ca -0.48 -0.04 -0.02 0.00 -1.23 0.00 0.00 66.70 64.93 2jzb h VAL 257 Cb 1.22 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 2jzb h VAL 257 CO 0.65 0.02 -0.04 0.44 -1.23 0.00 0.00 177.57 177.41 2jzb h ASP 258 N 0.11 0.10 1.20 4.19 3.32 -1.88 0.10 116.42 123.56 2jzb h ASP 258 Ca 0.77 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.81 2jzb h ASP 258 Cb 2.55 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 42.07 2jzb h ASP 258 CO -0.30 0.17 0.00 0.47 -1.72 0.00 0.00 179.24 177.86 2jzb n ASP 259 N -4.42 0.79 -4.37 6.45 9.92 0.71 -4.85 116.55 120.78 2jzb n ASP 259 Ca -0.02 0.62 -0.39 0.00 -0.53 0.00 0.00 54.79 54.47 2jzb n ASP 259 Cb 0.16 -0.82 0.02 0.00 -0.64 0.00 0.00 41.12 39.85 2jzb n ASP 259 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2jzb n LEU 260 N -2.29 -1.26 0.29 0.64 4.77 0.02 -4.77 117.00 114.40 2jzb n LEU 260 Ca 0.04 0.72 0.19 0.00 -0.03 0.00 0.00 56.01 56.94 2jzb n LEU 260 Cb 0.35 -1.02 0.92 0.00 -2.33 0.00 0.00 43.42 41.34 2jzb n LEU 260 CO 0.26 -3.79 1.06 -0.33 -1.33 0.00 0.00 177.39 173.26 2jzb h GLU 261 N 0.20 0.00 -7.22 3.23 5.08 -1.89 -3.43 114.58 110.55 2jzb h GLU 261 Ca -0.43 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.49 2jzb h GLU 261 Cb 1.42 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.87 2jzb h GLU 261 CO 0.45 0.00 0.07 -0.51 -1.00 0.00 0.00 179.01 178.03 2jzb s LEU 262 N -5.90 1.09 0.64 1.33 1.02 -1.26 -4.99 118.68 110.61 2jzb s LEU 262 Ca -0.02 1.41 -0.11 0.00 0.02 0.00 0.00 54.13 55.43 2jzb s LEU 262 Cb 0.11 -3.41 -0.02 0.00 0.02 0.00 0.00 46.19 42.88 2jzb s LEU 262 CO 0.44 -3.86 1.04 0.42 0.02 0.00 0.00 176.35 174.42 2jzb s THR 263 N -2.63 4.47 0.39 5.49 -4.23 -1.26 -4.82 115.64 113.04 2jzb s THR 263 Ca 0.67 0.81 0.19 0.00 -1.18 0.00 0.00 61.69 62.19 2jzb s THR 263 Cb -0.23 -3.70 0.39 0.00 1.34 0.00 0.00 72.50 70.31 2jzb s THR 263 CO 0.62 -1.04 1.73 0.58 -0.54 0.00 0.00 174.62 175.97 2jzb h VAL 264 N -0.43 0.43 -0.54 2.29 2.07 -1.93 0.29 116.25 118.42 2jzb h VAL 264 Ca -0.44 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.05 2jzb h VAL 264 Cb 1.20 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2jzb h VAL 264 CO 0.60 0.06 0.14 -0.09 0.02 0.00 0.00 177.57 178.31 2jzb h ARG 265 N 0.35 0.28 0.09 1.57 2.43 -1.98 1.20 114.38 118.32 2jzb h ARG 265 Ca 0.66 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.80 2jzb h ARG 265 Cb 1.69 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 2jzb h ARG 265 CO -0.37 0.19 -0.04 0.77 -1.51 0.00 0.00 179.97 179.01 2jzb h SER 266 N 0.29 -0.10 -0.37 -3.80 0.02 -0.77 -2.38 113.55 106.44 2jzb h SER 266 Ca 0.28 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2jzb h SER 266 Cb 0.37 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2jzb h SER 266 CO -0.33 0.10 0.15 0.00 -1.14 0.00 0.00 176.83 175.60 2jzb h ALA 267 N 0.60 1.44 -0.35 3.77 0.00 -1.04 -1.57 119.26 122.11 2jzb h ALA 267 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2jzb h ALA 267 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2jzb h ALA 267 CO 0.02 0.42 0.24 -0.91 0.00 0.00 0.00 179.25 179.01 2jzb h ASN 268 N 0.62 0.38 0.56 0.00 2.35 0.18 0.19 115.58 119.85 2jzb h ASN 268 Ca 0.15 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2jzb h ASN 268 Cb 0.17 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.45 2jzb h ASN 268 CO -0.01 0.27 -0.27 0.00 -1.65 0.00 0.00 177.43 175.77 2jzb h LEU 270 N -0.82 0.21 -1.79 0.00 3.38 -1.51 -0.89 115.31 113.89 2jzb h LEU 270 Ca -0.08 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.11 2jzb h LEU 270 Cb 0.58 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2jzb h LEU 270 CO 0.13 0.16 0.55 0.50 0.09 0.00 0.00 178.44 179.86 2jzb h LYS 271 N 0.30 0.18 0.00 1.13 3.64 -0.60 0.75 116.57 121.97 2jzb h LYS 271 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2jzb h LYS 271 Cb 0.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2jzb h LYS 271 CO -0.08 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 2jzb h ALA 272 N 1.63 1.00 -0.50 5.00 0.00 0.50 0.54 119.26 127.43 2jzb h ALA 272 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2jzb h ALA 272 Cb 1.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2jzb h ALA 272 CO -0.07 0.00 0.07 -1.91 0.00 0.00 0.00 179.25 177.34 2jzb n GLU 273 N -2.68 3.80 -1.54 0.00 2.13 0.26 -4.85 120.64 117.76 2jzb n GLU 273 Ca -0.02 -2.46 -0.08 0.00 0.66 0.00 0.00 57.16 55.25 2jzb n GLU 273 Cb 0.07 -2.08 -0.03 0.00 0.27 0.00 0.00 31.44 29.67 2jzb n GLU 273 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jzb n ALA 274 N 0.32 -0.17 -3.52 4.31 0.00 0.18 -4.99 120.51 116.64 2jzb n ALA 274 Ca 0.25 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.44 2jzb n ALA 274 Cb 1.05 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.35 3.37 -0.75 0.00 1.01 -1.21 -4.90 121.20 116.37 2jzb s ILE 275 Ca 0.00 -1.44 0.14 0.00 0.00 0.00 0.00 60.65 59.34 2jzb s ILE 275 Cb 0.00 -3.01 -0.13 0.00 0.01 0.00 0.00 42.46 39.34 2jzb s ILE 275 CO 0.00 -0.27 0.61 1.41 0.00 0.00 0.00 174.94 176.69 2jzb n HIS 276 N 4.69 0.00 -4.84 3.97 8.25 -1.26 -3.22 115.22 122.82 2jzb n HIS 276 Ca -0.11 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.03 2jzb n HIS 276 Cb 0.43 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.40 2jzb n HIS 276 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2jzb s TYR 277 N -2.21 2.77 0.37 4.41 1.51 -1.26 -1.27 117.35 121.67 2jzb s TYR 277 Ca 0.06 -0.58 0.10 0.00 -1.01 0.00 0.00 57.07 55.65 2jzb s TYR 277 Cb 0.11 -1.79 0.87 0.00 -0.11 0.00 0.00 41.96 41.03 2jzb s TYR 277 CO 0.53 -0.15 1.88 0.82 -1.11 0.00 0.00 175.55 177.52 2jzb h ILE 278 N 5.22 0.83 -0.76 2.71 2.04 -1.55 -0.96 117.51 125.04 2jzb h ILE 278 Ca -0.29 -0.22 0.17 0.00 1.00 0.00 0.00 64.86 65.53 2jzb h ILE 278 Cb 1.20 0.14 -0.13 0.00 -0.74 0.00 0.00 36.82 37.29 2jzb h ILE 278 CO 0.54 0.12 0.02 1.23 0.00 0.00 0.00 178.15 180.05 2jzb h GLY 279 N 0.63 0.86 0.51 5.37 0.00 -1.48 1.23 103.07 110.20 2jzb h GLY 279 Ca 0.43 0.10 0.17 0.00 0.00 0.00 0.00 47.33 48.04 2jzb h GLY 279 CO -0.18 -0.29 0.55 -0.55 0.00 0.00 0.00 176.54 176.06 2jzb h ASP 280 N 0.11 0.39 -0.28 0.19 3.32 -1.49 -0.02 116.42 118.65 2jzb h ASP 280 Ca 0.42 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.56 2jzb h ASP 280 Cb 0.74 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 2jzb h ASP 280 CO -0.66 0.18 -0.10 0.25 -1.72 0.00 0.00 179.24 177.19 2jzb h LEU 281 N 0.40 -0.35 -1.32 1.55 5.85 0.15 0.70 115.31 122.29 2jzb h LEU 281 Ca 0.41 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 59.16 2jzb h LEU 281 Cb 1.01 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2jzb h LEU 281 CO -0.14 -0.13 -0.34 -0.37 -0.34 0.00 0.00 178.44 177.12 2jzb h VAL 282 N -0.05 1.20 -0.60 1.05 -1.51 -0.95 -2.13 116.25 113.27 2jzb h VAL 282 Ca 0.14 -1.18 0.08 0.00 -1.23 0.00 0.00 66.70 64.51 2jzb h VAL 282 Cb 0.26 1.64 -0.04 0.00 -2.13 0.00 0.00 31.29 31.02 2jzb h VAL 282 CO -0.31 0.33 0.40 1.56 -1.23 0.00 0.00 177.57 178.32 2jzb h GLN 283 N 0.00 0.50 -6.35 5.19 4.20 -0.03 -3.22 115.11 115.40 2jzb h GLN 283 Ca -0.00 -0.03 -0.47 0.00 0.06 0.00 0.00 58.65 58.20 2jzb h GLN 283 Cb 0.62 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2jzb h GLN 283 CO 0.04 0.33 -0.31 1.03 -0.67 0.00 0.00 178.83 179.26 2jzb s ARG 284 N -5.47 3.47 0.18 1.46 0.52 -0.80 -4.66 118.95 113.65 2jzb s ARG 284 Ca -0.08 -0.52 -0.26 0.00 -0.52 0.00 0.00 55.73 54.35 2jzb s ARG 284 Cb 0.19 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.81 2jzb s ARG 284 CO 0.75 0.29 0.81 0.99 0.02 0.00 0.00 175.30 178.16 2jzb s THR 285 N -2.14 4.31 0.51 0.02 2.01 -1.26 -4.70 115.64 114.40 2jzb s THR 285 Ca 0.37 1.77 0.26 0.00 0.31 0.00 0.00 61.69 64.40 2jzb s THR 285 Cb -0.09 -4.17 0.43 0.00 0.01 0.00 0.00 72.50 68.68 2jzb s THR 285 CO 0.32 0.51 1.92 -0.08 -0.69 0.00 0.00 174.62 176.61 2jzb h GLU 286 N 4.26 0.10 -0.23 4.92 4.81 -1.89 -0.76 114.58 125.78 2jzb h GLU 286 Ca -0.47 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.81 2jzb h GLU 286 Cb 1.20 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 2jzb h GLU 286 CO 0.66 0.07 -0.17 0.28 -0.73 0.00 0.00 179.01 179.12 2jzb h VAL 287 N 0.10 0.52 -0.95 0.32 2.07 -2.00 0.16 116.25 116.47 2jzb h VAL 287 Ca 0.37 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.08 2jzb h VAL 287 Cb 1.31 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.52 2jzb h VAL 287 CO -0.04 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.82 2jzb h GLU 288 N -0.17 0.56 -0.27 1.57 4.39 -1.52 0.60 114.58 119.74 2jzb h GLU 288 Ca 0.13 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2jzb h GLU 288 Cb 0.37 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2jzb h GLU 288 CO -0.33 0.37 0.16 -0.07 -1.16 0.00 0.00 179.01 177.98 2jzb h LEU 289 N 0.57 0.32 -1.65 1.33 3.38 -0.71 0.38 115.31 118.94 2jzb h LEU 289 Ca 0.51 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.44 2jzb h LEU 289 Cb 1.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2jzb h LEU 289 CO -0.25 0.27 0.25 0.25 0.09 0.00 0.00 178.44 179.04 2jzb h LEU 290 N 0.34 0.41 0.00 1.67 7.12 -0.23 -0.05 115.31 124.56 2jzb h LEU 290 Ca 0.10 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.10 2jzb h LEU 290 Cb 0.01 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.04 2jzb h LEU 290 CO -0.02 0.29 -0.27 0.11 -0.13 0.00 0.00 178.44 178.42 2jzb h LYS 291 N 0.48 0.00 -6.46 1.25 1.57 -0.54 -3.43 116.57 109.43 2jzb h LYS 291 Ca 0.14 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.35 2jzb h LYS 291 Cb -0.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 2jzb h LYS 291 CO -0.03 0.00 0.97 0.99 -0.57 0.00 0.00 179.45 180.81 2jzb s THR 292 N -3.20 4.15 0.14 -0.16 2.01 0.13 -4.88 115.64 113.83 2jzb s THR 292 Ca 0.07 1.26 0.26 0.00 0.31 0.00 0.00 61.69 63.58 2jzb s THR 292 Cb 0.09 -4.29 0.26 0.00 0.01 0.00 0.00 72.50 68.57 2jzb s THR 292 CO 0.68 -0.65 1.86 1.55 -0.69 0.00 0.00 174.62 177.38 2jzb h PRO 293 N 9.42 0.00 -0.11 4.92 0.13 -1.85 -3.11 132.00 141.40 2jzb h PRO 293 Ca -0.25 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 2jzb h PRO 293 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2jzb h PRO 293 CO 1.06 0.18 0.48 -0.91 -0.23 0.00 0.00 178.00 178.58 2jzb h ASN 294 N 0.00 0.00 -3.69 1.44 2.35 -1.93 -3.36 115.58 110.39 2jzb h ASN 294 Ca -0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 2jzb h ASN 294 Cb 0.69 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.89 2jzb h ASN 294 CO 0.02 0.00 -0.54 -0.76 -1.65 0.00 0.00 177.43 174.51 2jzb s LEU 295 N -5.98 3.94 0.64 1.61 1.02 -1.18 -4.67 118.68 114.07 2jzb s LEU 295 Ca -0.03 0.01 -0.14 0.00 0.02 0.00 0.00 54.13 53.99 2jzb s LEU 295 Cb 0.09 -2.07 -0.01 0.00 0.02 0.00 0.00 46.19 44.22 2jzb s LEU 295 CO 0.29 0.01 1.06 -0.83 0.02 0.00 0.00 176.35 176.91 2jzb s GLY 296 N 1.36 1.96 0.35 -3.19 0.00 -1.26 -4.76 107.32 101.77 2jzb s GLY 296 Ca 0.07 0.30 0.12 0.00 0.00 0.00 0.00 44.72 45.22 2jzb s GLY 296 CO 0.07 0.62 1.75 1.70 0.00 0.00 0.00 173.10 177.24 2jzb h LYS 297 N -0.04 0.52 -0.40 2.90 3.64 -1.98 0.25 116.57 121.46 2jzb h LYS 297 Ca -0.46 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 2jzb h LYS 297 Cb 1.22 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2jzb h LYS 297 CO 0.57 0.35 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.79 2jzb h LYS 298 N 0.54 0.77 -0.34 1.90 3.64 -2.01 -2.85 116.57 118.21 2jzb h LYS 298 Ca 0.62 -0.29 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2jzb h LYS 298 Cb 1.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 2jzb h LYS 298 CO -0.39 0.89 0.17 0.66 -2.27 0.00 0.00 179.45 178.51 2jzb h SER 299 N 0.58 0.26 -0.73 4.20 4.64 -0.89 -1.93 113.55 119.68 2jzb h SER 299 Ca 0.10 0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.56 2jzb h SER 299 Cb 0.60 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.57 2jzb h SER 299 CO 0.04 0.19 0.33 0.25 -0.87 0.00 0.00 176.83 176.77 2jzb h LEU 300 N 0.36 0.36 -0.23 5.97 5.85 -1.16 -1.13 115.31 125.34 2jzb h LEU 300 Ca 0.14 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2jzb h LEU 300 Cb 0.05 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2jzb h LEU 300 CO -0.10 0.18 -0.19 0.74 -0.34 0.00 0.00 178.44 178.73 2jzb h THR 301 N 0.52 0.48 -0.85 1.05 2.02 -1.13 0.25 112.91 115.24 2jzb h THR 301 Ca 0.38 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.69 2jzb h THR 301 Cb 0.51 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.31 2jzb h THR 301 CO -0.34 0.00 0.47 -0.33 0.37 0.00 0.00 175.52 175.69 2jzb h GLU 302 N -0.20 0.70 -0.96 6.66 5.08 -0.98 0.12 114.58 125.00 2jzb h GLU 302 Ca 0.13 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2jzb h GLU 302 Cb 0.40 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2jzb h GLU 302 CO -0.34 0.46 0.63 0.82 -1.00 0.00 0.00 179.01 179.58 2jzb h ILE 303 N 0.72 1.22 -0.53 3.13 1.08 -0.33 -1.01 117.51 121.79 2jzb h ILE 303 Ca 0.44 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2jzb h ILE 303 Cb 0.53 -0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.09 2jzb h ILE 303 CO -0.31 0.23 0.22 0.11 -0.69 0.00 0.00 178.15 177.72 2jzb h LYS 304 N 1.27 0.76 0.09 2.37 1.57 0.65 1.33 116.57 124.61 2jzb h LYS 304 Ca 0.36 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2jzb h LYS 304 Cb -0.10 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2jzb h LYS 304 CO -0.09 0.62 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.92 2jzb h ASP 305 N 0.76 -0.10 -0.02 0.86 3.32 -0.50 -1.30 116.42 119.43 2jzb h ASP 305 Ca 0.18 -0.23 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 2jzb h ASP 305 Cb 0.13 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2jzb h ASP 305 CO -0.02 0.18 -0.65 0.58 -1.72 0.00 0.00 179.24 177.61 2jzb h VAL 306 N -0.39 1.31 0.00 -1.35 2.07 -1.09 -2.85 116.25 113.95 2jzb h VAL 306 Ca -0.01 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 2jzb h VAL 306 Cb 0.33 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2jzb h VAL 306 CO 0.02 0.60 -0.01 0.25 0.02 0.00 0.00 177.57 178.45 2jzb h LEU 307 N 0.47 0.00 -1.93 2.57 5.85 0.18 -0.99 115.31 121.45 2jzb h LEU 307 Ca -0.01 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2jzb h LEU 307 Cb 1.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2jzb h LEU 307 CO 0.13 0.01 0.17 0.00 -0.34 0.00 0.00 178.44 178.41 2jzb h ALA 308 N 1.99 2.13 0.00 1.25 0.00 -0.98 0.31 119.26 123.96 2jzb h ALA 308 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jzb h ALA 308 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jzb h ALA 308 CO 0.00 -0.19 0.00 0.45 0.00 0.00 0.00 179.25 179.52 2jzb n SER 309 N -4.48 0.00 -0.37 0.00 2.88 -0.38 -4.80 113.62 106.47 2jzb n SER 309 Ca 0.03 0.25 -0.05 0.00 -1.33 0.00 0.00 58.87 57.77 2jzb n SER 309 Cb 0.27 -0.37 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 2jzb n SER 309 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2jzb n ARG 310 N -1.37 -1.70 0.00 -1.46 1.74 0.11 -4.77 116.66 109.21 2jzb n ARG 310 Ca 0.05 0.64 0.13 0.00 -0.77 0.00 0.00 57.85 57.90 2jzb n ARG 310 Cb 0.12 -4.99 0.31 0.00 -1.02 0.00 0.00 32.46 26.89 2jzb n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzb n GLY 311 N 0.33 -0.12 3.06 -0.13 0.00 -1.26 -4.80 105.19 102.27 2jzb n GLY 311 Ca -0.05 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.29 2.33 -0.88 0.99 1.02 -1.26 -4.30 118.68 114.28 2jzb s LEU 312 Ca 0.28 -0.67 -0.06 0.00 0.02 0.00 0.00 54.13 53.70 2jzb s LEU 312 Cb 0.20 -0.02 0.00 0.00 0.02 0.00 0.00 46.19 46.39 2jzb s LEU 312 CO 0.45 -0.33 0.66 -0.24 0.02 0.00 0.00 176.35 176.91 2jzb n SER 313 N 1.07 -5.57 -1.36 2.29 2.88 -1.26 -4.83 113.62 106.84 2jzb n SER 313 Ca -0.20 -0.79 0.10 0.00 -1.33 0.00 0.00 58.87 56.65 2jzb n SER 313 Cb 0.57 -2.77 0.32 0.00 -0.75 0.00 0.00 64.21 61.58 2jzb n SER 313 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2jzb n LEU 314 N -2.82 4.15 -1.01 2.46 4.77 -1.26 -4.88 117.00 118.41 2jzb n LEU 314 Ca -0.20 -2.18 -0.10 0.00 -0.03 0.00 0.00 56.01 53.50 2jzb n LEU 314 Cb 0.62 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2jzb n LEU 314 CO 0.62 0.90 -0.12 0.61 -1.33 0.00 0.00 177.39 178.08 2jzb n GLY 315 N 1.32 0.36 3.72 -0.72 0.00 -1.26 -5.01 105.19 103.59 2jzb n GLY 315 Ca 0.24 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.94 2.66 0.05 1.61 0.00 -1.21 -5.05 119.30 113.42 2jzb s MET 316 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 55.69 54.94 2jzb s MET 316 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 34.83 32.21 2jzb s MET 316 CO 0.00 0.54 -0.20 1.03 0.00 0.00 0.00 175.02 176.39 2jzb s ARG 317 N -2.46 1.27 -0.00 3.16 0.52 -1.26 -3.03 118.95 117.15 2jzb s ARG 317 Ca 0.27 -0.95 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 2jzb s ARG 317 Cb -0.11 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.94 2jzb s ARG 317 CO 0.20 0.35 -0.21 -0.51 0.02 0.00 0.00 175.30 175.15 2jzb s LEU 318 N -1.29 2.06 0.31 2.53 1.02 -1.26 -5.01 118.68 117.04 2jzb s LEU 318 Ca 0.06 -0.41 0.07 0.00 0.02 0.00 0.00 54.13 53.88 2jzb s LEU 318 Cb -0.09 -1.06 0.52 0.00 0.02 0.00 0.00 46.19 45.59 2jzb s LEU 318 CO 0.02 0.24 1.74 -0.08 0.02 0.00 0.00 176.35 178.29 2jzb h GLU 319 N 5.47 0.22 0.00 1.70 4.81 -2.00 -3.42 114.58 121.37 2jzb h GLU 319 Ca -0.40 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2jzb h GLU 319 Cb 1.14 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2jzb h GLU 319 CO 0.47 0.56 0.00 0.09 -0.73 0.00 0.00 179.01 179.40 2jzb n ASN 320 N -4.07 0.00 0.00 1.04 3.02 -1.26 -5.11 115.26 108.88 2jzb n ASN 320 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2jzb n ASN 320 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2jzb n TRP 321 N -1.21 0.00 -2.03 3.10 -0.00 -1.26 -5.08 117.44 110.96 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 3.20 0.84 5.87 0.04 -1.26 -4.99 135.00 138.69 2jzb s PRO 322 Ca 0.00 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 2jzb s PRO 322 Cb 0.00 -4.23 0.09 0.00 0.04 0.00 0.00 34.50 30.41 2jzb s PRO 322 CO 0.00 -2.02 1.10 -1.25 0.04 0.00 0.00 177.00 174.86 2jzb s PRO 323 N 5.91 1.75 0.65 0.56 0.04 -1.26 -4.89 135.00 137.76 2jzb s PRO 323 Ca 0.76 0.69 0.42 0.00 0.04 0.00 0.00 61.00 62.91 2jzb s PRO 323 Cb -0.20 -1.88 2.32 0.00 0.04 0.00 0.00 34.50 34.78 2jzb s PRO 323 CO 0.31 -1.86 2.35 0.00 0.04 0.00 0.00 177.00 177.83 2jzb h ALA 324 N -1.27 1.09 0.05 8.56 0.00 -1.97 -1.30 119.26 124.42 2jzb h ALA 324 Ca -0.48 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 2jzb h ALA 324 Cb 1.28 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2jzb h ALA 324 CO 0.58 0.00 -1.11 0.77 0.00 0.00 0.00 179.25 179.49 2jzb h SER 325 N 0.00 0.79 0.06 0.00 0.02 -1.94 -3.05 113.55 109.44 2jzb h SER 325 Ca -0.00 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2jzb h SER 325 Cb 0.02 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.31 2jzb h SER 325 CO 0.00 1.48 0.00 -0.29 -1.14 0.00 0.00 176.83 176.88 2jzb h ILE 326 N 0.30 0.00 -4.01 3.27 2.10 -1.58 -3.43 117.51 114.16 2jzb h ILE 326 Ca -0.14 -0.03 -0.49 0.00 1.08 0.00 0.00 64.86 65.28 2jzb h ILE 326 Cb 1.77 0.86 0.04 0.00 -1.09 0.00 0.00 36.82 38.39 2jzb h ILE 326 CO 0.21 0.00 0.43 0.00 -1.08 0.00 0.00 178.15 177.71 2jzb s ALA 327 N -3.92 2.97 0.30 0.18 0.00 -1.15 -4.92 121.76 115.21 2jzb s ALA 327 Ca -0.04 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 2jzb s ALA 327 Cb 0.11 -3.31 0.47 0.00 0.00 0.00 0.00 23.12 20.39 2jzb s ALA 327 CO 0.35 -0.42 1.94 -0.44 0.00 0.00 0.00 175.76 177.19 2jzb h ASP 328 N 2.04 0.94 -0.00 0.00 3.32 -1.88 -3.50 116.42 117.34 2jzb h ASP 328 Ca -0.49 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2jzb h ASP 328 Cb 1.23 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2jzb h ASP 328 CO 0.60 0.65 0.00 -0.62 -1.72 0.00 0.00 179.24 178.15