#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp n HIS 368 N 0.00 2.54 -0.98 0.66 -0.00 -1.26 -5.10 115.22 111.08 1jsp n HIS 368 Ca 0.00 -2.48 0.13 0.00 -0.00 0.00 0.00 57.72 55.37 1jsp n HIS 368 Cb 0.00 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.99 29.70 1jsp n HIS 368 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1jsp n LEU 369 N -0.58 -0.48 -0.11 2.41 4.77 -1.26 -4.66 117.00 117.09 1jsp n LEU 369 Ca 0.34 1.07 -0.15 0.00 -0.03 0.00 0.00 56.01 57.24 1jsp n LEU 369 Cb 0.85 -3.13 -0.14 0.00 -2.33 0.00 0.00 43.42 38.67 1jsp n LEU 369 CO 0.32 -2.50 -1.25 0.29 -1.33 0.00 0.00 177.39 172.92 1jsp n LYS 370 N -3.04 0.67 -2.79 3.23 4.76 -1.26 -4.98 118.16 114.76 1jsp n LYS 370 Ca 0.00 0.09 -0.18 0.00 -2.87 0.00 0.00 58.31 55.35 1jsp n LYS 370 Cb 0.61 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1jsp n LYS 370 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1jsp n SER 371 N -3.05 -4.38 -0.13 4.39 2.88 -1.26 -4.64 113.62 107.43 1jsp n SER 371 Ca -0.40 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1jsp n SER 371 Cb 1.06 -3.65 0.00 0.00 -0.75 0.00 0.00 64.21 60.87 1jsp n SER 371 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1jsp n LYS 372 N -3.28 0.00 -2.14 -1.46 3.00 -1.26 -4.74 118.16 108.28 1jsp n LYS 372 Ca -0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.17 1jsp n LYS 372 Cb 0.60 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.70 1jsp n LYS 372 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1jsp n LYS 373 N -0.26 0.92 -2.43 1.64 0.00 -1.26 -5.10 118.16 111.66 1jsp n LYS 373 Ca 0.00 -1.04 -0.43 0.00 0.00 0.00 0.00 58.31 56.84 1jsp n LYS 373 Cb 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 35.03 35.42 1jsp n LYS 373 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1jsp s GLY 374 N -0.99 1.58 0.00 3.14 0.00 -1.26 -4.97 107.32 104.81 1jsp s GLY 374 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.14 1jsp s GLY 374 CO -0.09 2.51 0.00 -0.18 0.00 0.00 0.00 173.10 175.34 1jsp n GLN 375 N 6.78 0.74 -3.20 2.90 7.27 -1.26 -4.99 117.38 125.61 1jsp n GLN 375 Ca 0.14 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.07 1jsp n GLN 375 Cb 0.45 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.11 1jsp n GLN 375 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1jsp n SER 376 N -0.29 -6.91 -4.57 1.69 2.88 -1.26 -4.75 113.62 100.41 1jsp n SER 376 Ca 0.00 -0.04 -0.29 0.00 -1.33 0.00 0.00 58.87 57.21 1jsp n SER 376 Cb 0.00 -4.02 -0.05 0.00 -0.75 0.00 0.00 64.21 59.39 1jsp n SER 376 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1jsp s THR 377 N -2.58 3.57 -2.19 2.46 -4.23 -1.26 -4.69 115.64 106.73 1jsp s THR 377 Ca 0.16 -0.77 0.28 0.00 -1.18 0.00 0.00 61.69 60.17 1jsp s THR 377 Cb -0.03 -4.43 0.46 0.00 1.34 0.00 0.00 72.50 69.84 1jsp s THR 377 CO 0.81 -1.10 1.70 -1.20 -0.54 0.00 0.00 174.62 174.28 1jsp n SER 378 N 13.48 1.25 -3.67 3.99 7.64 -1.26 -4.74 113.62 130.30 1jsp n SER 378 Ca 0.43 -1.23 -0.25 0.00 1.01 0.00 0.00 58.87 58.82 1jsp n SER 378 Cb 0.47 0.04 -0.17 0.00 -1.01 0.00 0.00 64.21 63.54 1jsp n SER 378 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1jsp s ARG 379 N -2.20 0.26 0.24 1.43 3.52 -1.26 -5.14 118.95 115.80 1jsp s ARG 379 Ca 0.33 -0.08 0.07 0.00 -0.13 0.00 0.00 55.73 55.92 1jsp s ARG 379 Cb 0.20 -1.61 -0.04 0.00 -1.56 0.00 0.00 34.95 31.95 1jsp s ARG 379 CO 0.41 -0.57 0.16 -1.58 -0.81 0.00 0.00 175.30 172.91 1jsp s HIS 380 N 2.05 3.07 0.00 5.12 2.46 -1.26 -5.15 115.29 121.58 1jsp s HIS 380 Ca 0.02 -0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.44 1jsp s HIS 380 Cb -0.15 -1.40 0.00 0.00 -0.13 0.00 0.00 32.58 30.90 1jsp s HIS 380 CO -0.07 0.53 0.00 1.63 -2.47 0.00 0.00 174.74 174.36 1jsp n LYS 381 N -1.00 0.00 0.13 2.88 5.02 -1.26 -5.11 118.16 118.82 1jsp n LYS 381 Ca -0.08 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.37 1jsp n LYS 381 Cb 0.57 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 36.08 1jsp n LYS 381 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1jsp h LEU 383 N 0.00 0.00 -2.18 -0.35 -0.00 -2.07 -2.66 115.31 108.05 1jsp h LEU 383 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1jsp h LEU 383 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1jsp h LEU 383 CO 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 178.44 178.68 1jsp h MET 384 N 0.00 0.00 0.00 1.13 -0.00 -2.08 -3.07 114.93 110.92 1jsp h MET 384 Ca 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.85 1jsp h MET 384 Cb 1.72 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.31 1jsp h MET 384 CO -0.00 0.00 -1.13 0.34 -0.00 0.00 0.00 176.91 176.12 1jsp n PHE 385 N -2.87 0.00 1.13 -0.10 7.35 -1.00 -5.31 117.46 116.66 1jsp n PHE 385 Ca -0.02 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.76 1jsp n PHE 385 Cb 0.29 -0.09 0.54 0.00 0.35 0.00 0.00 39.48 40.57 1jsp n PHE 385 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17