#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xjz s VAL 337 N 0.00 4.82 0.37 5.18 1.01 -1.26 -5.05 120.40 125.48 2xjz s VAL 337 Ca 0.00 1.97 0.07 0.00 0.00 0.00 0.00 61.98 64.02 2xjz s VAL 337 Cb 0.00 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 2xjz s VAL 337 CO 0.00 0.05 -0.02 -0.04 0.00 0.00 0.00 175.10 175.09 2xjz s MET 338 N 1.80 1.86 -0.12 2.72 -1.94 -1.26 -5.15 119.30 117.21 2xjz s MET 338 Ca 0.47 -2.02 -0.01 0.00 -1.71 0.00 0.00 55.69 52.43 2xjz s MET 338 Cb -0.18 -1.54 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2xjz s MET 338 CO 0.19 -0.01 -0.10 0.08 -0.01 0.00 0.00 175.02 175.17 2xjz s VAL 339 N -2.77 3.30 0.21 -6.03 1.01 -1.26 -5.10 120.40 109.77 2xjz s VAL 339 Ca 0.34 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2xjz s VAL 339 Cb 0.07 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 2xjz s VAL 339 CO 0.17 0.53 1.40 -0.69 0.00 0.00 0.00 175.10 176.51 2xjz s VAL 340 N 0.16 2.92 0.00 2.92 1.01 -1.26 -5.03 120.40 121.12 2xjz s VAL 340 Ca -0.05 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2xjz s VAL 340 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2xjz s VAL 340 CO 0.04 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2xjz n GLY 341 N 2.52 3.47 3.84 4.51 0.00 -1.26 -5.12 105.19 113.16 2xjz n GLY 341 Ca 0.08 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2xjz n GLY 341 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xjz s GLU 342 N -0.44 4.04 0.98 1.61 2.02 -1.26 -5.06 118.70 120.58 2xjz s GLU 342 Ca 0.00 0.70 -0.12 0.00 0.02 0.00 0.00 54.97 55.57 2xjz s GLU 342 Cb 0.00 -2.49 0.18 0.00 0.10 0.00 0.00 34.13 31.91 2xjz s GLU 342 CO 0.00 0.19 1.09 -1.25 0.02 0.00 0.00 175.26 175.31 2xjz s PRO 343 N -2.84 0.61 0.06 0.39 0.04 -1.26 -5.07 135.00 126.93 2xjz s PRO 343 Ca 0.53 0.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.19 2xjz s PRO 343 Cb -0.11 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2xjz s PRO 343 CO 0.18 -2.65 0.10 -0.08 0.04 0.00 0.00 177.00 174.59 2xjz s THR 344 N -2.90 0.17 0.33 1.26 -1.32 -1.26 -5.15 115.64 106.76 2xjz s THR 344 Ca 0.65 -1.36 -0.21 0.00 -1.21 0.00 0.00 61.69 59.56 2xjz s THR 344 Cb -0.19 -1.29 -0.10 0.00 -1.51 0.00 0.00 72.50 69.41 2xjz s THR 344 CO 0.58 -0.75 0.86 -0.76 -2.21 0.00 0.00 174.62 172.33 2xjz s LEU 345 N -2.70 4.17 0.08 9.08 1.43 -1.26 -5.01 118.68 124.47 2xjz s LEU 345 Ca 0.03 1.59 -0.25 0.00 -1.03 0.00 0.00 54.13 54.47 2xjz s LEU 345 Cb 0.04 -4.09 -0.10 0.00 0.03 0.00 0.00 46.19 42.08 2xjz s LEU 345 CO -0.09 -0.16 1.40 -0.03 0.23 0.00 0.00 176.35 177.70 2xjz h MET 346 N 2.67 -0.43 -0.11 1.70 1.85 -2.06 -2.95 114.93 115.60 2xjz h MET 346 Ca -0.48 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.64 2xjz h MET 346 Cb 1.18 0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.31 2xjz h MET 346 CO 0.64 -0.29 0.00 0.41 -0.40 0.00 0.00 176.91 177.27 2xjz n GLY 347 N -1.32 -0.17 0.28 1.39 0.00 -1.26 -4.20 105.19 99.90 2xjz n GLY 347 Ca -0.05 -0.30 0.18 0.00 0.00 0.00 0.00 46.02 45.86 2xjz n GLY 347 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2xjz h GLY 348 N 5.20 0.00 0.69 -0.02 0.00 -1.92 -2.45 103.07 104.57 2xjz h GLY 348 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2xjz h GLY 348 CO 0.00 0.00 -0.38 -2.09 0.00 0.00 0.00 176.54 174.07 2xjz h GLU 349 N 0.00 0.35 0.00 4.80 4.81 -1.76 -3.38 114.58 119.40 2xjz h GLU 349 Ca 0.00 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 2xjz h GLU 349 Cb 0.36 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2xjz h GLU 349 CO 0.00 0.97 -0.12 0.74 -0.73 0.00 0.00 179.01 179.87 2xjz h PHE 350 N -0.16 0.00 -1.13 0.92 -1.00 -1.74 -3.36 116.94 110.47 2xjz h PHE 350 Ca -0.03 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.09 2xjz h PHE 350 Cb 1.06 0.00 -0.33 0.00 3.61 0.00 0.00 35.95 40.29 2xjz h PHE 350 CO 0.14 0.12 0.35 0.41 -1.61 0.00 0.00 178.31 177.72 2xjz n GLY 351 N 0.05 5.97 0.15 -1.45 0.00 -1.19 -4.68 105.19 104.05 2xjz n GLY 351 Ca 0.00 -2.46 -0.21 0.00 0.00 0.00 0.00 46.02 43.35 2xjz n GLY 351 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2xjz h ASP 352 N 2.24 0.75 -0.73 1.61 3.32 -1.83 -3.19 116.42 118.58 2xjz h ASP 352 Ca 0.52 -0.72 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2xjz h ASP 352 Cb 0.88 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 2xjz h ASP 352 CO 1.30 1.55 0.37 -0.33 -1.72 0.00 0.00 179.24 180.41 2xjz h GLU 353 N 0.20 1.06 -0.00 3.56 5.08 -1.93 -2.93 114.58 119.61 2xjz h GLU 353 Ca -0.18 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2xjz h GLU 353 Cb 1.96 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2xjz h GLU 353 CO 0.23 0.81 -0.15 -0.25 -1.00 0.00 0.00 179.01 178.65 2xjz n ASP 354 N -4.33 0.28 -4.73 1.42 8.00 -1.25 -4.87 116.55 111.08 2xjz n ASP 354 Ca 0.07 -0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.05 2xjz n ASP 354 Cb 0.13 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 2xjz n ASP 354 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2xjz s GLU 355 N -2.77 4.56 0.02 -1.24 2.12 -1.11 -5.05 118.70 115.22 2xjz s GLU 355 Ca 0.20 1.70 0.06 0.00 0.36 0.00 0.00 54.97 57.29 2xjz s GLU 355 Cb 0.19 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 2xjz s GLU 355 CO 0.54 -0.00 -0.19 1.03 -0.54 0.00 0.00 175.26 176.10 2xjz s ARG 356 N 0.06 1.37 -0.07 4.30 1.81 -1.26 -5.04 118.95 120.12 2xjz s ARG 356 Ca 0.52 -0.78 -0.17 0.00 -1.72 0.00 0.00 55.73 53.57 2xjz s ARG 356 Cb -0.29 -1.39 -0.05 0.00 -0.45 0.00 0.00 34.95 32.78 2xjz s ARG 356 CO 0.33 0.37 0.47 -0.51 -0.68 0.00 0.00 175.30 175.28 2xjz s LEU 357 N -0.81 4.36 -0.28 2.53 1.43 -1.26 -5.06 118.68 119.58 2xjz s LEU 357 Ca 0.06 0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 53.90 2xjz s LEU 357 Cb -0.08 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 2xjz s LEU 357 CO 0.01 0.12 0.45 -0.63 0.23 0.00 0.00 176.35 176.52 2xjz s ILE 358 N -0.01 5.10 -0.26 -0.59 1.01 -1.26 -5.07 121.20 120.13 2xjz s ILE 358 Ca 0.26 0.64 -0.11 0.00 0.00 0.00 0.00 60.65 61.43 2xjz s ILE 358 Cb -0.16 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2xjz s ILE 358 CO 0.12 0.06 0.19 -0.89 0.00 0.00 0.00 174.94 174.42 2xjz s THR 359 N 2.22 5.32 -0.23 2.92 2.01 -1.26 -5.08 115.64 121.55 2xjz s THR 359 Ca 0.18 0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.20 2xjz s THR 359 Cb -0.16 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2xjz s THR 359 CO 0.10 0.29 0.58 -0.60 -0.69 0.00 0.00 174.62 174.30 2xjz s ARG 360 N 1.47 4.15 0.29 4.92 3.52 -1.26 -5.08 118.95 126.96 2xjz s ARG 360 Ca 0.08 0.49 0.10 0.00 -0.13 0.00 0.00 55.73 56.26 2xjz s ARG 360 Cb -0.15 -3.61 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 2xjz s ARG 360 CO 0.08 -0.29 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.75 2xjz s LEU 361 N 2.09 3.03 0.10 -0.88 1.43 -1.26 -5.16 118.68 118.04 2xjz s LEU 361 Ca 0.25 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2xjz s LEU 361 Cb -0.16 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2xjz s LEU 361 CO 0.09 -0.08 -0.11 -1.61 0.23 0.00 0.00 176.35 174.88 2xjz s GLU 362 N -3.67 2.08 0.24 1.70 2.02 -1.26 -5.15 118.70 114.65 2xjz s GLU 362 Ca 0.32 -1.05 0.12 0.00 0.02 0.00 0.00 54.97 54.38 2xjz s GLU 362 Cb -0.04 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.86 2xjz s GLU 362 CO 0.19 0.50 -0.21 -0.80 0.02 0.00 0.00 175.26 174.97 2xjz s ASN 363 N -2.19 3.57 0.00 -0.19 0.01 -1.26 -5.36 114.94 109.53 2xjz s ASN 363 Ca 0.21 -0.93 0.00 0.00 -0.71 0.00 0.00 52.86 51.43 2xjz s ASN 363 Cb -0.11 -0.31 0.00 0.00 0.41 0.00 0.00 41.25 41.24 2xjz s ASN 363 CO 0.13 0.08 0.00 0.41 -1.51 0.00 0.00 177.10 176.21