#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5r s PHE 359 N 0.00 -0.48 -0.54 2.11 5.36 -1.26 -5.12 117.98 118.05 1s5r s PHE 359 Ca 0.00 1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 57.02 1s5r s PHE 359 Cb 0.00 0.18 0.14 0.00 -0.34 0.00 0.00 43.02 43.00 1s5r s PHE 359 CO 0.00 -0.27 0.35 0.99 -1.46 0.00 0.00 175.22 174.84 1s5r s THR 360 N 0.90 3.58 0.07 0.12 2.01 -1.26 -5.09 115.64 115.97 1s5r s THR 360 Ca -0.06 -2.58 -0.01 0.00 0.31 0.00 0.00 61.69 59.35 1s5r s THR 360 Cb -0.06 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.08 1s5r s THR 360 CO -0.07 -0.81 0.07 -0.81 -0.69 0.00 0.00 174.62 172.31 1s5r n PRO 361 N 3.95 -1.02 0.00 4.92 -0.04 -1.26 -5.00 135.00 136.55 1s5r n PRO 361 Ca 0.04 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1s5r n PRO 361 Cb 0.39 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 1s5r n PRO 361 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1s5r n MET 362 N -1.64 0.00 0.00 0.54 0.00 -1.26 -4.95 117.12 109.80 1s5r n MET 362 Ca 0.01 0.43 0.00 0.00 -0.00 0.00 0.00 57.70 58.14 1s5r n MET 362 Cb 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 31.83 1s5r n MET 362 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1s5r n ASP 363 N -1.79 0.00 -0.00 6.12 2.03 -1.26 -5.03 116.55 116.61 1s5r n ASP 363 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1s5r n ASP 363 Cb 0.00 0.01 -0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1s5r n ASP 363 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1s5r n SER 364 N -0.87 0.42 -2.86 1.67 2.88 -1.26 -5.07 113.62 108.53 1s5r n SER 364 Ca 0.00 0.06 0.03 0.00 -1.33 0.00 0.00 58.87 57.63 1s5r n SER 364 Cb 0.00 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1s5r n SER 364 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1s5r s SER 365 N -4.95 -0.39 0.13 -3.46 0.15 -1.26 -5.03 113.70 98.89 1s5r s SER 365 Ca -0.04 -0.14 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 1s5r s SER 365 Cb 0.01 0.65 -0.12 0.00 -1.71 0.00 0.00 66.02 64.84 1s5r s SER 365 CO 0.05 -0.05 1.29 0.00 1.20 0.00 0.00 173.24 175.73 1s5r h ALA 366 N 5.86 0.35 0.00 5.45 0.00 -1.97 -3.06 119.26 125.88 1s5r h ALA 366 Ca -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1s5r h ALA 366 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1s5r h ALA 366 CO -0.07 0.92 0.00 -0.39 0.00 0.00 0.00 179.25 179.71 1s5r h VAL 367 N 0.13 0.00 0.30 0.00 -1.51 -1.98 -2.25 116.25 110.95 1s5r h VAL 367 Ca -0.08 -0.07 -0.01 0.00 -1.23 0.00 0.00 66.70 65.31 1s5r h VAL 367 Cb 1.67 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1s5r h VAL 367 CO 0.16 0.00 -0.14 0.22 -1.23 0.00 0.00 177.57 176.58 1s5r h TYR 368 N 0.00 -0.37 -0.51 5.19 3.20 -1.95 0.19 116.97 122.72 1s5r h TYR 368 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1s5r h TYR 368 Cb 0.09 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1s5r h TYR 368 CO 0.00 -0.05 0.29 -0.24 -1.64 0.00 0.00 178.16 176.52 1s5r h VAL 369 N -0.97 1.16 -0.49 1.81 3.04 -1.62 -1.99 116.25 117.19 1s5r h VAL 369 Ca -0.04 -0.40 -0.05 0.00 -1.01 0.00 0.00 66.70 65.20 1s5r h VAL 369 Cb 0.49 0.50 -0.02 0.00 -2.01 0.00 0.00 31.29 30.25 1s5r h VAL 369 CO 0.07 0.17 0.08 -0.07 -1.01 0.00 0.00 177.57 176.81 1s5r h LEU 370 N 0.68 0.71 0.84 3.16 3.38 -1.50 -1.23 115.31 121.34 1s5r h LEU 370 Ca 0.18 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1s5r h LEU 370 Cb 0.02 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1s5r h LEU 370 CO -0.03 0.73 -0.40 -1.28 0.09 0.00 0.00 178.44 177.55 1s5r h SER 371 N 0.73 -0.95 -0.49 -0.43 0.87 -0.43 -2.17 113.55 110.69 1s5r h SER 371 Ca 0.16 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 1s5r h SER 371 Cb 0.32 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1s5r h SER 371 CO 0.00 -0.66 0.33 0.77 -0.53 0.00 0.00 176.83 176.74 1s5r h SER 372 N -1.16 0.32 0.62 6.23 4.64 -1.36 0.29 113.55 123.13 1s5r h SER 372 Ca -0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1s5r h SER 372 Cb 0.86 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1s5r h SER 372 CO 0.19 0.21 -0.35 -0.03 -0.87 0.00 0.00 176.83 175.98 1s5r h MET 373 N 0.37 -0.87 -0.00 4.77 -1.53 -1.01 -1.83 114.93 114.83 1s5r h MET 373 Ca 0.22 0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.54 1s5r h MET 373 Cb 0.39 0.20 0.00 0.00 -0.55 0.00 0.00 31.60 31.63 1s5r h MET 373 CO -0.05 -0.58 -0.15 0.00 0.14 0.00 0.00 176.91 176.27 1s5r n ALA 374 N -2.55 2.78 0.12 0.39 0.00 -0.83 -3.75 120.51 116.67 1s5r n ALA 374 Ca -0.13 -0.24 -0.24 0.00 0.00 0.00 0.00 53.44 52.84 1s5r n ALA 374 Cb 0.38 -1.34 -0.16 0.00 0.00 0.00 0.00 19.45 18.34 1s5r n ALA 374 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1s5r h ARG 375 N 0.31 0.48 0.00 0.00 9.65 -0.19 -3.40 114.38 121.22 1s5r h ARG 375 Ca 0.00 -0.82 0.00 0.00 -1.10 0.00 0.00 59.98 58.06 1s5r h ARG 375 Cb 0.41 0.30 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1s5r h ARG 375 CO 0.00 1.39 0.00 1.04 2.80 0.00 0.00 179.97 185.20 1s5r n GLN 376 N -3.77 0.00 -1.88 0.20 6.02 -0.71 -4.79 117.38 112.45 1s5r n GLN 376 Ca -0.18 0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.74 1s5r n GLN 376 Cb 1.05 -0.87 -0.03 0.00 1.02 0.00 0.00 30.24 31.41 1s5r n GLN 376 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1s5r n ARG 377 N -0.43 -1.72 -2.63 -1.09 0.63 -1.26 -4.90 116.66 105.25 1s5r n ARG 377 Ca 0.00 0.67 -0.39 0.00 -0.92 0.00 0.00 57.85 57.22 1s5r n ARG 377 Cb 0.00 -5.08 -0.05 0.00 0.45 0.00 0.00 32.46 27.78 1s5r n ARG 377 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1s5r s ARG 378 N -4.00 4.57 0.00 -0.14 0.52 -1.26 -4.90 118.95 113.75 1s5r s ARG 378 Ca 0.00 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 56.76 1s5r s ARG 378 Cb 0.00 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.49 1s5r s ARG 378 CO 0.00 0.22 0.00 0.00 0.02 0.00 0.00 175.30 175.54 1s5r n ALA 379 N 0.83 0.65 -0.70 2.13 0.00 -1.26 -5.26 120.51 116.90 1s5r n ALA 379 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1s5r n ALA 379 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1s5r n ALA 379 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37