#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 0.86 0.25 4.37 8.00 -1.26 -4.86 116.55 123.91 2jzb n ASP 250 Ca 0.00 0.78 0.11 0.00 0.71 0.00 0.00 54.79 56.39 2jzb n ASP 250 Cb 0.00 -1.41 0.67 0.00 -0.02 0.00 0.00 41.12 40.35 2jzb n ASP 250 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2jzb h PRO 251 N 0.34 0.00 0.00 -0.24 0.13 -2.01 -2.18 132.00 128.05 2jzb h PRO 251 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 2jzb h PRO 251 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2jzb h PRO 251 CO 0.50 0.15 -0.33 0.97 -0.23 0.00 0.00 178.00 179.06 2jzb h ILE 252 N 0.00 1.01 -0.05 -3.56 2.10 -1.89 -2.12 117.51 112.99 2jzb h ILE 252 Ca -0.00 -1.23 -0.11 0.00 1.08 0.00 0.00 64.86 64.59 2jzb h ILE 252 Cb 0.39 1.71 0.01 0.00 -1.09 0.00 0.00 36.82 37.84 2jzb h ILE 252 CO 0.02 0.32 -0.41 -0.07 -1.08 0.00 0.00 178.15 176.94 2jzb h LEU 253 N 0.00 0.45 -1.22 2.19 3.38 -1.61 -3.20 115.31 115.30 2jzb h LEU 253 Ca -0.00 -0.68 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 2jzb h LEU 253 Cb 0.68 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2jzb h LEU 253 CO 0.04 1.06 0.01 -0.07 0.09 0.00 0.00 178.44 179.58 2jzb h LEU 254 N -0.13 0.51 -9.78 1.67 -0.00 -1.51 0.16 115.31 106.23 2jzb h LEU 254 Ca -0.04 -0.09 -0.57 0.00 -0.00 0.00 0.00 57.88 57.18 2jzb h LEU 254 Cb 1.08 -0.13 0.12 0.00 -0.00 0.00 0.00 40.66 41.72 2jzb h LEU 254 CO 0.08 0.57 0.46 -1.14 -0.00 0.00 0.00 178.44 178.42 2jzb n ARG 255 N -4.28 1.94 -2.19 1.13 0.63 -0.81 -4.58 116.66 108.50 2jzb n ARG 255 Ca 0.02 0.69 -0.41 0.00 -0.92 0.00 0.00 57.85 57.22 2jzb n ARG 255 Cb 0.24 -2.32 -0.03 0.00 0.45 0.00 0.00 32.46 30.80 2jzb n ARG 255 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2jzb s PRO 256 N -2.07 4.37 0.46 -0.14 0.04 -1.26 -1.83 135.00 134.57 2jzb s PRO 256 Ca 0.59 2.09 0.31 0.00 0.04 0.00 0.00 61.00 64.03 2jzb s PRO 256 Cb -0.54 -3.19 1.43 0.00 0.04 0.00 0.00 34.50 32.24 2jzb s PRO 256 CO 0.59 -0.29 1.65 -0.39 0.04 0.00 0.00 177.00 178.60 2jzb h VAL 257 N 3.78 0.19 -0.15 -0.36 -1.51 -1.67 1.95 116.25 118.48 2jzb h VAL 257 Ca -0.45 -0.04 0.02 0.00 -1.23 0.00 0.00 66.70 65.00 2jzb h VAL 257 Cb 1.21 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 2jzb h VAL 257 CO 0.78 0.02 0.10 -0.78 -1.23 0.00 0.00 177.57 176.46 2jzb h ASP 258 N 0.11 0.11 1.18 4.19 3.58 -1.88 0.17 116.42 123.88 2jzb h ASP 258 Ca 0.78 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.23 2jzb h ASP 258 Cb 2.54 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 43.56 2jzb h ASP 258 CO -0.32 0.08 0.00 0.44 -2.88 0.00 0.00 179.24 176.56 2jzb h ASP 259 N 0.13 0.00 -1.94 2.28 3.32 0.28 -3.46 116.42 117.03 2jzb h ASP 259 Ca 0.06 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.49 2jzb h ASP 259 Cb 0.09 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.78 2jzb h ASP 259 CO -0.01 0.00 -0.58 0.18 -1.72 0.00 0.00 179.24 177.11 2jzb n LEU 260 N -2.64 -1.05 0.30 1.55 4.77 0.59 -4.77 117.00 115.75 2jzb n LEU 260 Ca 0.03 0.92 0.18 0.00 -0.03 0.00 0.00 56.01 57.10 2jzb n LEU 260 Cb 0.34 -1.02 0.91 0.00 -2.33 0.00 0.00 43.42 41.32 2jzb n LEU 260 CO 0.26 -3.26 1.07 -0.33 -1.33 0.00 0.00 177.39 173.80 2jzb h GLU 261 N 0.72 0.00 -7.27 3.23 4.39 -1.88 -3.43 114.58 110.35 2jzb h GLU 261 Ca -0.37 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 58.86 2jzb h GLU 261 Cb 1.42 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 30.25 2jzb h GLU 261 CO 0.51 0.04 0.15 -0.51 -1.16 0.00 0.00 179.01 178.04 2jzb s LEU 262 N -6.67 1.68 0.99 1.33 1.02 -1.26 -4.98 118.68 110.79 2jzb s LEU 262 Ca -0.03 1.52 -0.12 0.00 0.02 0.00 0.00 54.13 55.53 2jzb s LEU 262 Cb 0.12 -3.71 0.18 0.00 0.02 0.00 0.00 46.19 42.81 2jzb s LEU 262 CO 0.51 -3.36 1.08 0.42 0.02 0.00 0.00 176.35 175.02 2jzb s THR 263 N -2.74 2.31 0.36 5.49 -4.23 -1.26 -4.79 115.64 110.78 2jzb s THR 263 Ca 0.66 0.10 0.06 0.00 -1.18 0.00 0.00 61.69 61.33 2jzb s THR 263 Cb -0.21 -2.44 0.29 0.00 1.34 0.00 0.00 72.50 71.49 2jzb s THR 263 CO 0.60 -0.13 1.95 0.58 -0.54 0.00 0.00 174.62 177.08 2jzb h VAL 264 N -1.93 1.01 -0.39 2.29 2.07 -1.92 -1.85 116.25 115.53 2jzb h VAL 264 Ca -0.53 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2jzb h VAL 264 Cb 1.30 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2jzb h VAL 264 CO 0.53 0.14 0.02 0.03 0.02 0.00 0.00 177.57 178.31 2jzb h ARG 265 N 0.77 0.13 -0.01 1.57 3.08 -1.98 0.90 114.38 118.84 2jzb h ARG 265 Ca 0.33 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.38 2jzb h ARG 265 Cb 0.28 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2jzb h ARG 265 CO -0.11 0.08 -0.08 0.66 -1.07 0.00 0.00 179.97 179.46 2jzb h SER 266 N 0.13 -0.22 -0.64 7.04 4.64 -1.68 -0.64 113.55 122.19 2jzb h SER 266 Ca 0.19 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2jzb h SER 266 Cb 0.26 0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2jzb h SER 266 CO -0.30 -0.11 0.29 0.00 -0.87 0.00 0.00 176.83 175.84 2jzb h ALA 267 N 0.87 0.83 -0.84 5.18 0.00 -1.14 -2.20 119.26 121.96 2jzb h ALA 267 Ca 0.03 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2jzb h ALA 267 Cb 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2jzb h ALA 267 CO -0.08 0.41 0.54 -0.91 0.00 0.00 0.00 179.25 179.21 2jzb h ASN 268 N 0.89 0.76 0.05 0.00 2.35 0.13 -1.95 115.58 117.80 2jzb h ASN 268 Ca 0.22 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2jzb h ASN 268 Cb 0.14 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2jzb h ASN 268 CO -0.02 0.46 -0.51 0.00 -1.65 0.00 0.00 177.43 175.70 2jzb h LEU 270 N -0.68 0.46 -2.00 0.00 3.38 -1.49 0.20 115.31 115.19 2jzb h LEU 270 Ca 0.00 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.20 2jzb h LEU 270 Cb 0.71 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2jzb h LEU 270 CO -0.32 0.32 0.51 0.11 0.09 0.00 0.00 178.44 179.15 2jzb h LYS 271 N 0.59 0.00 -0.88 1.13 1.57 -0.53 0.13 116.57 118.58 2jzb h LYS 271 Ca 0.24 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.23 2jzb h LYS 271 Cb 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 2jzb h LYS 271 CO -0.15 0.00 0.59 0.00 -0.57 0.00 0.00 179.45 179.32 2jzb h ALA 272 N 1.64 2.26 -0.44 3.86 0.00 0.13 0.64 119.26 127.35 2jzb h ALA 272 Ca 0.33 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.09 2jzb h ALA 272 Cb 1.35 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 2jzb h ALA 272 CO -0.00 -0.54 0.21 0.39 0.00 0.00 0.00 179.25 179.31 2jzb n GLU 273 N -4.48 2.21 -3.06 0.00 1.02 0.47 -4.82 120.64 111.97 2jzb n GLU 273 Ca 0.19 -1.62 -0.13 0.00 -0.02 0.00 0.00 57.16 55.58 2jzb n GLU 273 Cb 0.71 -1.73 0.04 0.00 -0.02 0.00 0.00 31.44 30.44 2jzb n GLU 273 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jzb n ALA 274 N -0.10 -0.74 -3.09 0.62 0.00 0.22 -5.01 120.51 112.41 2jzb n ALA 274 Ca 0.25 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 2jzb n ALA 274 Cb 0.98 -3.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.23 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 -3.17 4.01 -0.05 0.00 -1.09 -1.13 -4.95 121.20 114.82 2jzb s ILE 275 Ca 0.29 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 2jzb s ILE 275 Cb -0.13 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 2jzb s ILE 275 CO 0.39 0.42 -0.03 0.00 -1.23 0.00 0.00 174.94 174.49 2jzb n HIS 276 N 4.30 0.00 -4.24 3.97 1.44 -1.26 -3.61 115.22 115.82 2jzb n HIS 276 Ca -0.17 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.20 2jzb n HIS 276 Cb 0.52 -0.21 -0.10 0.00 0.12 0.00 0.00 29.99 30.32 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 3.16 0.54 -1.40 1.51 -1.26 -1.90 117.35 115.89 2jzb s TYR 277 Ca -0.06 -0.01 0.38 0.00 -1.01 0.00 0.00 57.07 56.38 2jzb s TYR 277 Cb 0.02 -1.95 1.57 0.00 -0.11 0.00 0.00 41.96 41.48 2jzb s TYR 277 CO 0.14 0.20 1.76 0.82 -1.11 0.00 0.00 175.55 177.36 2jzb h ILE 278 N 4.74 0.34 -0.73 2.71 2.04 -0.90 0.12 117.51 125.83 2jzb h ILE 278 Ca -0.39 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 65.62 2jzb h ILE 278 Cb 1.18 0.32 -0.13 0.00 -0.74 0.00 0.00 36.82 37.45 2jzb h ILE 278 CO 0.63 0.00 -0.07 1.23 0.00 0.00 0.00 178.15 179.95 2jzb h GLY 279 N 0.02 0.70 0.61 5.37 0.00 -0.96 1.62 103.07 110.43 2jzb h GLY 279 Ca 0.63 0.16 0.19 0.00 0.00 0.00 0.00 47.33 48.31 2jzb h GLY 279 CO -0.03 -0.28 0.50 -0.55 0.00 0.00 0.00 176.54 176.19 2jzb h ASP 280 N 0.06 0.11 -0.06 0.19 3.32 -1.07 -0.00 116.42 118.97 2jzb h ASP 280 Ca 0.38 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.47 2jzb h ASP 280 Cb 0.63 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 2jzb h ASP 280 CO -0.68 0.05 -0.14 0.25 -1.72 0.00 0.00 179.24 177.00 2jzb h LEU 281 N 0.12 -0.42 -1.70 1.55 5.85 0.23 0.42 115.31 121.35 2jzb h LEU 281 Ca 0.35 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 2jzb h LEU 281 Cb 1.21 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2jzb h LEU 281 CO -0.04 -0.19 -0.18 -0.37 -0.34 0.00 0.00 178.44 177.32 2jzb h VAL 282 N -0.20 0.96 -0.51 1.05 -1.51 -0.93 -1.65 116.25 113.45 2jzb h VAL 282 Ca 0.07 -0.66 0.01 0.00 -1.23 0.00 0.00 66.70 64.89 2jzb h VAL 282 Cb 0.30 1.37 -0.03 0.00 -2.13 0.00 0.00 31.29 30.81 2jzb h VAL 282 CO -0.18 0.18 0.34 -0.61 -1.23 0.00 0.00 177.57 176.06 2jzb h GLN 283 N 0.00 0.64 -6.10 5.19 4.15 -0.25 -3.31 115.11 115.43 2jzb h GLN 283 Ca -0.00 -0.04 -0.67 0.00 0.77 0.00 0.00 58.65 58.71 2jzb h GLN 283 Cb 0.36 -0.14 -0.13 0.00 0.21 0.00 0.00 27.48 27.77 2jzb h GLN 283 CO 0.02 0.43 -0.63 1.03 -1.93 0.00 0.00 178.83 177.75 2jzb s ARG 284 N -5.58 2.86 0.40 1.69 0.52 -0.62 -4.74 118.95 113.48 2jzb s ARG 284 Ca -0.09 -0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 54.30 2jzb s ARG 284 Cb 0.18 -2.72 -0.08 0.00 0.52 0.00 0.00 34.95 32.84 2jzb s ARG 284 CO 0.74 0.64 1.23 0.99 0.02 0.00 0.00 175.30 178.92 2jzb s THR 285 N -1.08 2.92 0.52 0.02 2.01 -1.26 -4.86 115.64 113.91 2jzb s THR 285 Ca 0.19 0.79 0.23 0.00 0.31 0.00 0.00 61.69 63.22 2jzb s THR 285 Cb -0.12 -3.46 0.37 0.00 0.01 0.00 0.00 72.50 69.31 2jzb s THR 285 CO 0.10 0.09 2.02 -0.08 -0.69 0.00 0.00 174.62 176.06 2jzb h GLU 286 N 2.67 0.03 -0.21 4.92 4.57 -1.93 -1.77 114.58 122.85 2jzb h GLU 286 Ca -0.49 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.74 2jzb h GLU 286 Cb 1.24 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 2jzb h GLU 286 CO 0.63 0.02 -0.15 0.28 -1.18 0.00 0.00 179.01 178.60 2jzb h VAL 287 N 0.03 0.57 -0.89 0.32 2.07 -1.99 0.12 116.25 116.47 2jzb h VAL 287 Ca 0.21 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.95 2jzb h VAL 287 Cb 0.83 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2jzb h VAL 287 CO -0.01 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.85 2jzb h GLU 288 N -0.15 0.31 -0.00 1.57 5.08 -1.69 0.47 114.58 120.17 2jzb h GLU 288 Ca 0.12 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 2jzb h GLU 288 Cb 0.33 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2jzb h GLU 288 CO -0.30 0.21 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.11 2jzb h LEU 289 N 0.32 0.05 -1.16 1.33 -0.00 -0.87 -2.96 115.31 112.02 2jzb h LEU 289 Ca 0.46 -0.04 -0.09 0.00 -0.00 0.00 0.00 57.88 58.21 2jzb h LEU 289 Cb 1.25 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 2jzb h LEU 289 CO -0.15 0.77 -0.37 0.25 -0.00 0.00 0.00 178.44 178.95 2jzb h LEU 290 N 0.02 0.10 0.00 1.67 5.85 0.14 -1.96 115.31 121.12 2jzb h LEU 290 Ca -0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2jzb h LEU 290 Cb 1.31 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2jzb h LEU 290 CO 0.10 0.46 -0.11 0.29 -0.34 0.00 0.00 178.44 178.84 2jzb n LYS 291 N -4.08 0.15 -2.62 1.25 5.02 -0.82 -4.74 118.16 112.32 2jzb n LYS 291 Ca -0.02 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 2jzb n LYS 291 Cb 0.42 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2jzb n LYS 291 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2jzb s THR 292 N -3.06 4.52 0.13 -0.18 2.01 -0.74 -4.89 115.64 113.42 2jzb s THR 292 Ca 0.11 1.78 0.33 0.00 0.31 0.00 0.00 61.69 64.23 2jzb s THR 292 Cb 0.15 -4.34 0.38 0.00 0.01 0.00 0.00 72.50 68.71 2jzb s THR 292 CO 0.59 -0.36 1.99 1.55 -0.69 0.00 0.00 174.62 177.70 2jzb h PRO 293 N 7.99 0.00 -1.10 4.92 0.13 -1.85 -3.12 132.00 138.96 2jzb h PRO 293 Ca -0.21 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.23 2jzb h PRO 293 Cb 1.07 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 2jzb h PRO 293 CO 1.01 0.02 0.77 -0.91 -0.23 0.00 0.00 178.00 178.67 2jzb h ASN 294 N 0.00 0.10 -3.15 1.44 2.35 -1.93 -3.38 115.58 111.01 2jzb h ASN 294 Ca -0.00 0.02 -0.66 0.00 -0.55 0.00 0.00 56.30 55.11 2jzb h ASN 294 Cb 0.51 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.77 2jzb h ASN 294 CO 0.00 0.02 -0.59 -1.48 -1.65 0.00 0.00 177.43 173.73 2jzb s LEU 295 N -8.67 3.82 0.68 1.61 2.34 -1.18 -4.85 118.68 112.43 2jzb s LEU 295 Ca -0.06 0.13 -0.06 0.00 0.06 0.00 0.00 54.13 54.20 2jzb s LEU 295 Cb 0.23 -2.18 0.05 0.00 -0.56 0.00 0.00 46.19 43.73 2jzb s LEU 295 CO 0.80 0.29 0.99 -0.83 -1.06 0.00 0.00 176.35 176.54 2jzb s GLY 296 N -1.61 1.68 0.18 -3.48 0.00 -1.26 -4.97 107.32 97.87 2jzb s GLY 296 Ca 0.21 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.93 2jzb s GLY 296 CO 0.12 -0.52 1.68 0.50 0.00 0.00 0.00 173.10 174.88 2jzb h LYS 297 N -0.51 1.04 -1.00 2.90 1.57 -1.97 -2.64 116.57 115.96 2jzb h LYS 297 Ca -0.44 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.08 2jzb h LYS 297 Cb 1.31 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.44 2jzb h LYS 297 CO 0.60 0.95 0.66 0.87 -0.57 0.00 0.00 179.45 181.96 2jzb h LYS 298 N 0.95 1.30 -0.87 3.15 1.57 -2.02 -1.84 116.57 118.82 2jzb h LYS 298 Ca 0.20 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2jzb h LYS 298 Cb 0.40 -0.29 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 2jzb h LYS 298 CO 0.01 0.86 0.55 0.77 -0.57 0.00 0.00 179.45 181.07 2jzb h SER 299 N 1.34 0.88 -0.86 0.86 0.02 -1.85 -0.70 113.55 113.24 2jzb h SER 299 Ca 0.37 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.46 2jzb h SER 299 Cb -0.13 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.17 2jzb h SER 299 CO -0.09 0.57 0.56 0.25 -1.14 0.00 0.00 176.83 176.98 2jzb h LEU 300 N 1.02 0.66 0.54 5.07 7.12 -1.17 -1.25 115.31 127.30 2jzb h LEU 300 Ca 0.37 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.40 2jzb h LEU 300 Cb 0.13 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 2jzb h LEU 300 CO -0.16 0.36 -0.48 0.74 -0.13 0.00 0.00 178.44 178.77 2jzb h THR 301 N 0.72 0.05 -0.67 1.05 2.02 -1.04 0.49 112.91 115.52 2jzb h THR 301 Ca 0.42 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.69 2jzb h THR 301 Cb 0.62 0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 2jzb h THR 301 CO -0.18 0.00 0.32 -0.08 0.37 0.00 0.00 175.52 175.95 2jzb h GLU 302 N -1.02 0.55 0.09 6.66 4.81 -1.38 -0.49 114.58 123.79 2jzb h GLU 302 Ca -0.07 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2jzb h GLU 302 Cb 0.87 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2jzb h GLU 302 CO -0.03 0.36 -0.14 0.82 -0.73 0.00 0.00 179.01 179.29 2jzb h ILE 303 N 0.57 0.67 -0.89 2.32 2.04 -0.65 -0.42 117.51 121.14 2jzb h ILE 303 Ca 0.33 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.35 2jzb h ILE 303 Cb 0.33 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 2jzb h ILE 303 CO -0.26 0.00 0.58 0.50 0.00 0.00 0.00 178.15 178.97 2jzb h LYS 304 N -0.29 0.57 -0.29 2.37 3.64 0.85 0.10 116.57 123.52 2jzb h LYS 304 Ca 0.02 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2jzb h LYS 304 Cb 0.30 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2jzb h LYS 304 CO -0.08 0.37 0.10 0.22 -2.27 0.00 0.00 179.45 177.79 2jzb h ASP 305 N 0.58 0.10 -0.14 4.20 3.58 0.50 -0.14 116.42 125.10 2jzb h ASP 305 Ca 0.46 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.86 2jzb h ASP 305 Cb 0.88 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 2jzb h ASP 305 CO -0.20 0.09 -0.16 0.58 -2.88 0.00 0.00 179.24 176.67 2jzb h VAL 306 N 0.22 1.24 0.00 2.25 2.07 -0.25 -1.97 116.25 119.81 2jzb h VAL 306 Ca 0.13 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 2jzb h VAL 306 Cb 0.10 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2jzb h VAL 306 CO -0.14 0.36 -0.14 -0.07 0.02 0.00 0.00 177.57 177.60 2jzb h LEU 307 N 0.48 0.00 -2.00 2.57 3.38 0.19 -1.79 115.31 118.14 2jzb h LEU 307 Ca 0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2jzb h LEU 307 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2jzb h LEU 307 CO 0.04 0.14 0.11 0.00 0.09 0.00 0.00 178.44 178.82 2jzb h ALA 308 N 1.86 2.15 0.00 1.53 0.00 -0.26 0.46 119.26 124.99 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 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2jzb h ALA 308 CO 0.02 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 2jzb n SER 309 N -4.49 0.00 -0.46 0.00 3.41 -0.67 -4.86 113.62 106.55 2jzb n SER 309 Ca 0.01 0.20 -0.06 0.00 -0.26 0.00 0.00 58.87 58.76 2jzb n SER 309 Cb 0.24 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.40 -1.67 0.03 4.33 1.74 0.16 -4.81 116.66 115.04 2jzb n ARG 310 Ca 0.10 0.68 -0.11 0.00 -0.77 0.00 0.00 57.85 57.75 2jzb n ARG 310 Cb 0.28 -5.03 0.02 0.00 -1.02 0.00 0.00 32.46 26.70 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 0.56 -3.09 -0.13 0.00 -1.79 -3.45 103.07 95.16 2jzb h GLY 311 Ca -0.12 -0.76 -0.24 0.00 0.00 0.00 0.00 47.33 46.20 2jzb h GLY 311 CO 0.18 0.68 -0.70 0.48 0.00 0.00 0.00 176.54 177.17 2jzb s LEU 312 N -8.11 2.50 -0.89 3.11 2.34 -1.26 -4.45 118.68 111.91 2jzb s LEU 312 Ca -0.07 -0.98 -0.04 0.00 0.06 0.00 0.00 54.13 53.10 2jzb s LEU 312 Cb 0.10 -0.13 -0.04 0.00 -0.56 0.00 0.00 46.19 45.56 2jzb s LEU 312 CO 0.85 -0.43 0.79 -0.24 -1.06 0.00 0.00 176.35 176.27 2jzb n SER 313 N 0.02 -6.70 -1.25 1.48 2.88 -1.26 -4.63 113.62 104.16 2jzb n SER 313 Ca -0.12 -0.47 0.09 0.00 -1.33 0.00 0.00 58.87 57.03 2jzb n SER 313 Cb 0.60 -4.95 0.28 0.00 -0.75 0.00 0.00 64.21 59.40 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 -2.67 3.66 -2.68 2.46 7.99 -1.26 -4.90 117.00 119.60 2jzb n LEU 314 Ca -0.04 -1.84 -0.19 0.00 -0.01 0.00 0.00 56.01 53.92 2jzb n LEU 314 Cb 0.58 -0.47 0.04 0.00 -0.11 0.00 0.00 43.42 43.45 2jzb n LEU 314 CO 0.53 0.76 0.02 0.61 -1.51 0.00 0.00 177.39 177.80 2jzb n GLY 315 N 1.24 -0.35 3.54 -0.72 0.00 -1.26 -5.00 105.19 102.65 2jzb n GLY 315 Ca 0.21 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.60 1.99 -0.13 1.61 0.23 -1.25 -5.04 119.30 111.12 2jzb s MET 316 Ca 0.29 -1.12 -0.02 0.00 -1.03 0.00 0.00 55.69 53.80 2jzb s MET 316 Cb -0.13 -2.21 -0.03 0.00 -1.53 0.00 0.00 34.83 30.93 2jzb s MET 316 CO 0.35 0.49 -0.04 0.50 -2.03 0.00 0.00 175.02 174.29 2jzb s ARG 317 N -2.28 3.39 -0.10 3.16 3.52 -1.26 -3.82 118.95 121.56 2jzb s ARG 317 Ca 0.21 -0.51 -0.02 0.00 -0.13 0.00 0.00 55.73 55.27 2jzb s ARG 317 Cb -0.11 -2.83 -0.03 0.00 -1.56 0.00 0.00 34.95 30.42 2jzb s ARG 317 CO 0.13 0.39 0.01 -0.51 -0.81 0.00 0.00 175.30 174.50 2jzb s LEU 318 N -0.05 3.58 0.15 -0.88 1.43 -1.26 -5.00 118.68 116.66 2jzb s LEU 318 Ca 0.01 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 2jzb s LEU 318 Cb -0.13 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2jzb s LEU 318 CO 0.03 0.35 1.77 -0.08 0.23 0.00 0.00 176.35 178.64 2jzb h GLU 319 N 5.38 0.33 0.00 1.70 4.57 -1.99 -3.41 114.58 121.17 2jzb h GLU 319 Ca -0.48 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2jzb h GLU 319 Cb 1.19 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2jzb h GLU 319 CO 0.56 0.22 -0.06 -1.71 -1.18 0.00 0.00 179.01 176.83 2jzb n ASN 320 N -4.97 0.62 0.00 1.04 2.85 -1.26 -5.11 115.26 108.44 2jzb n ASN 320 Ca 0.01 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 2jzb n ASN 320 Cb 0.10 -0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.05 2jzb n ASN 320 CO 0.00 0.00 0.00 1.87 -2.11 0.00 0.00 177.26 177.02 2jzb n TRP 321 N -3.44 0.00 -2.04 1.20 -0.00 -1.26 -5.05 117.44 106.85 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 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.32 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 0.77 5.87 0.04 -1.26 -4.95 135.00 138.67 2jzb s PRO 322 Ca 0.00 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 2jzb s PRO 322 Cb 0.00 -4.22 0.06 0.00 0.04 0.00 0.00 34.50 30.37 2jzb s PRO 322 CO 0.00 -2.03 1.08 -1.25 0.04 0.00 0.00 177.00 174.85 2jzb s PRO 323 N 5.90 2.26 0.36 0.56 0.04 -1.26 -4.81 135.00 138.05 2jzb s PRO 323 Ca 0.75 1.04 0.23 0.00 0.04 0.00 0.00 61.00 63.06 2jzb s PRO 323 Cb -0.19 -1.91 1.26 0.00 0.04 0.00 0.00 34.50 33.70 2jzb s PRO 323 CO 0.31 -1.60 1.70 0.00 0.04 0.00 0.00 177.00 177.45 2jzb h ALA 324 N -1.09 1.02 -0.14 8.56 0.00 -1.95 -1.55 119.26 124.11 2jzb h ALA 324 Ca -0.45 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2jzb h ALA 324 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2jzb h ALA 324 CO 0.53 -0.02 -0.13 1.03 0.00 0.00 0.00 179.25 180.66 2jzb h SER 325 N 0.00 0.36 -0.22 0.00 0.87 -1.98 -3.03 113.55 109.56 2jzb h SER 325 Ca 0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2jzb h SER 325 Cb 0.06 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2jzb h SER 325 CO 0.00 0.76 0.00 2.30 -0.53 0.00 0.00 176.83 179.36 2jzb n ILE 326 N -4.58 0.28 -2.15 2.23 -5.35 -0.66 -4.87 119.36 104.25 2jzb n ILE 326 Ca -0.06 -0.45 -0.37 0.00 -0.27 0.00 0.00 62.75 61.60 2jzb n ILE 326 Cb 0.35 0.55 0.01 0.00 -1.74 0.00 0.00 39.64 38.80 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 -1.72 2.85 -2.13 -1.28 0.00 -0.73 -4.90 121.76 113.85 2jzb s ALA 327 Ca 0.34 0.99 0.30 0.00 0.00 0.00 0.00 51.96 53.58 2jzb s ALA 327 Cb 0.19 -3.42 1.64 0.00 0.00 0.00 0.00 23.12 21.53 2jzb s ALA 327 CO 0.28 -0.85 2.07 -0.40 0.00 0.00 0.00 175.76 176.86 2jzb n ASP 328 N -0.85 0.40 -0.62 0.00 5.68 -1.26 -5.02 116.55 114.87 2jzb n ASP 328 Ca 0.09 -1.16 0.13 0.00 -0.50 0.00 0.00 54.79 53.36 2jzb n ASP 328 Cb 0.48 -0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.86 2jzb n ASP 328 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08