#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp h HIS 368 N 0.00 -0.80 -2.22 0.66 -0.00 -2.11 -3.44 115.15 107.24 1jsp h HIS 368 Ca 0.00 -0.02 -0.49 0.00 -0.00 0.00 0.00 60.37 59.86 1jsp h HIS 368 Cb 0.00 0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 1jsp h HIS 368 CO 0.00 -0.49 -0.50 -1.17 -0.00 0.00 0.00 177.93 175.77 1jsp s LEU 369 N -7.94 3.98 0.72 2.43 2.96 -1.26 -5.07 118.68 114.51 1jsp s LEU 369 Ca -0.13 -0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 53.49 1jsp s LEU 369 Cb 0.01 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1jsp s LEU 369 CO 0.38 -0.04 0.66 2.29 -1.32 0.00 0.00 176.35 178.31 1jsp n LYS 370 N -1.21 0.35 -3.43 1.98 2.85 -1.26 -4.99 118.16 112.45 1jsp n LYS 370 Ca -0.08 0.16 -0.24 0.00 -1.05 0.00 0.00 58.31 57.10 1jsp n LYS 370 Cb 0.57 -1.94 -0.11 0.00 -0.65 0.00 0.00 35.03 32.91 1jsp n LYS 370 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1jsp s SER 371 N -1.52 2.33 -0.86 -5.58 0.15 -1.26 -4.96 113.70 102.00 1jsp s SER 371 Ca 0.68 -1.79 -0.04 0.00 0.70 0.00 0.00 55.95 55.49 1jsp s SER 371 Cb -0.35 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 63.95 1jsp s SER 371 CO 0.56 -0.31 0.71 1.17 1.20 0.00 0.00 173.24 176.56 1jsp n LYS 372 N 4.32 -1.43 -0.03 5.44 4.81 -1.26 -4.97 118.16 125.04 1jsp n LYS 372 Ca 0.09 1.06 -0.05 0.00 -0.87 0.00 0.00 58.31 58.54 1jsp n LYS 372 Cb 0.41 -4.49 -0.02 0.00 0.02 0.00 0.00 35.03 30.95 1jsp n LYS 372 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1jsp n LYS 373 N -2.56 0.29 -0.09 1.64 3.00 -1.26 -5.11 118.16 114.07 1jsp n LYS 373 Ca -0.11 0.11 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 1jsp n LYS 373 Cb 0.58 -0.97 -0.00 0.00 0.00 0.00 0.00 35.03 34.64 1jsp n LYS 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1jsp n GLY 374 N 2.15 -1.42 3.81 3.14 0.00 -1.26 -4.82 105.19 106.79 1jsp n GLY 374 Ca -0.08 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1jsp n GLY 374 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1jsp s GLN 375 N -0.17 1.64 -0.23 1.61 -2.07 -1.26 -5.07 119.66 114.11 1jsp s GLN 375 Ca 0.00 0.38 -0.05 0.00 -1.82 0.00 0.00 55.36 53.87 1jsp s GLN 375 Cb 0.00 -1.89 0.12 0.00 -1.09 0.00 0.00 33.01 30.15 1jsp s GLN 375 CO 0.00 -1.87 0.41 -1.12 -1.32 0.00 0.00 175.29 171.39 1jsp s SER 376 N -4.08 -0.12 0.35 12.60 0.01 -1.26 -5.02 113.70 116.18 1jsp s SER 376 Ca 0.62 0.66 0.07 0.00 1.31 0.00 0.00 55.95 58.61 1jsp s SER 376 Cb -0.14 1.31 0.77 0.00 0.21 0.00 0.00 66.02 68.17 1jsp s SER 376 CO 0.53 -0.26 1.91 0.71 0.41 0.00 0.00 173.24 176.53 1jsp h THR 377 N 6.16 0.92 -4.30 1.44 1.35 -2.02 -3.45 112.91 113.02 1jsp h THR 377 Ca -0.18 -0.25 -0.31 0.00 -0.55 0.00 0.00 66.41 65.12 1jsp h THR 377 Cb 1.13 0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1jsp h THR 377 CO 0.20 0.14 -0.43 -0.24 -0.25 0.00 0.00 175.52 174.93 1jsp n SER 378 N -4.52 -4.22 -2.92 5.36 2.88 -1.26 -3.44 113.62 105.49 1jsp n SER 378 Ca 0.14 -0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.62 1jsp n SER 378 Cb 0.36 -3.53 0.00 0.00 -0.75 0.00 0.00 64.21 60.29 1jsp n SER 378 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1jsp n ARG 379 N -3.21 -2.33 -3.91 -1.46 0.63 -1.26 -4.99 116.66 100.13 1jsp n ARG 379 Ca -0.11 2.04 -0.30 0.00 -0.92 0.00 0.00 57.85 58.56 1jsp n ARG 379 Cb 0.60 -3.91 -0.16 0.00 0.45 0.00 0.00 32.46 29.45 1jsp n ARG 379 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1jsp s HIS 380 N -1.54 2.19 -0.04 -0.14 2.46 -1.22 -5.15 115.29 111.85 1jsp s HIS 380 Ca 0.05 -1.63 -0.06 0.00 0.47 0.00 0.00 55.06 53.89 1jsp s HIS 380 Cb -0.01 -1.51 -0.02 0.00 -0.13 0.00 0.00 32.58 30.91 1jsp s HIS 380 CO 0.56 -0.75 -0.11 1.17 -2.47 0.00 0.00 174.74 173.13 1jsp n LYS 381 N 4.73 0.17 0.00 2.88 4.81 -1.26 -5.12 118.16 124.37 1jsp n LYS 381 Ca -0.11 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1jsp n LYS 381 Cb 0.44 -0.71 0.00 0.00 0.02 0.00 0.00 35.03 34.78 1jsp n LYS 381 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1jsp n LEU 383 N -3.31 0.00 -2.02 3.14 0.00 -1.26 -4.08 117.00 109.47 1jsp n LEU 383 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.75 1jsp n LEU 383 Cb 0.17 0.00 0.05 0.00 0.00 0.00 0.00 43.42 43.64 1jsp n LEU 383 CO 0.07 0.00 1.29 0.80 0.00 0.00 0.00 177.39 179.54 1jsp n MET 384 N -0.03 2.04 0.00 1.96 1.56 -1.26 -4.36 117.12 117.03 1jsp n MET 384 Ca 0.00 -2.03 0.00 0.00 -0.27 0.00 0.00 57.70 55.40 1jsp n MET 384 Cb 0.00 -1.80 0.00 0.00 2.15 0.00 0.00 33.22 33.57 1jsp n MET 384 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1jsp n PHE 385 N 0.02 -0.83 0.75 1.12 7.35 -1.26 -5.21 117.46 119.40 1jsp n PHE 385 Ca 0.39 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 57.14 1jsp n PHE 385 Cb 0.60 0.17 0.36 0.00 0.35 0.00 0.00 39.48 40.95 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63