#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 1.51 -0.28 2.11 -0.71 -1.26 -5.15 117.98 114.21 1s5r s PHE 359 Ca 0.00 -1.32 -0.03 0.00 -1.04 0.00 0.00 56.93 54.55 1s5r s PHE 359 Cb 0.00 -0.82 0.11 0.00 -1.21 0.00 0.00 43.02 41.10 1s5r s PHE 359 CO 0.00 -0.49 0.19 0.99 -1.34 0.00 0.00 175.22 174.57 1s5r s THR 360 N -3.74 -0.19 0.00 -4.49 2.01 -1.26 -5.15 115.64 102.82 1s5r s THR 360 Ca 0.37 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1s5r s THR 360 Cb 0.06 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.62 1s5r s THR 360 CO 0.16 -0.61 0.00 -0.81 -0.69 0.00 0.00 174.62 172.67 1s5r n PRO 361 N 5.27 0.22 0.02 4.92 -0.04 -1.26 -4.98 135.00 139.16 1s5r n PRO 361 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.40 1s5r n PRO 361 Cb 0.44 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.89 1s5r n PRO 361 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1s5r h MET 362 N 0.00 -0.08 0.00 0.54 1.85 -2.00 -3.47 114.93 111.77 1s5r h MET 362 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1s5r h MET 362 Cb 0.00 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.05 1s5r h MET 362 CO 0.00 -0.05 0.00 -0.40 -0.40 0.00 0.00 176.91 176.06 1s5r n ASP 363 N -2.56 -0.84 0.00 1.39 5.68 -1.26 -5.00 116.55 113.96 1s5r n ASP 363 Ca -0.01 0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.52 1s5r n ASP 363 Cb 0.04 1.04 0.00 0.00 -1.14 0.00 0.00 41.12 41.06 1s5r n ASP 363 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1s5r n SER 364 N -2.61 0.00 -0.01 -1.12 2.88 -1.26 -4.98 113.62 106.52 1s5r n SER 364 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1s5r n SER 364 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1s5r n SER 364 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1s5r n SER 365 N 0.00 3.23 -0.09 -3.46 3.41 -1.26 -4.56 113.62 110.89 1s5r n SER 365 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1s5r n SER 365 Cb 0.00 1.29 -0.00 0.00 -0.26 0.00 0.00 64.21 65.23 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5r h ALA 366 N 0.67 0.39 0.00 7.33 0.00 -1.96 -1.13 119.26 124.56 1s5r h ALA 366 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1s5r h ALA 366 Cb 0.46 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1s5r h ALA 366 CO 0.00 -0.23 -0.06 0.28 0.00 0.00 0.00 179.25 179.25 1s5r h VAL 367 N 0.32 0.25 0.27 0.00 2.07 -1.98 -1.93 116.25 115.25 1s5r h VAL 367 Ca 0.13 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1s5r h VAL 367 Cb 0.05 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1s5r h VAL 367 CO -0.10 0.06 -0.13 0.22 0.02 0.00 0.00 177.57 177.64 1s5r h TYR 368 N 0.00 -0.34 -0.15 1.57 3.20 -1.45 -0.55 116.97 119.25 1s5r h TYR 368 Ca -0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1s5r h TYR 368 Cb 0.32 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1s5r h TYR 368 CO 0.00 -0.04 -0.24 -0.39 -1.64 0.00 0.00 178.16 175.84 1s5r h VAL 369 N -0.62 1.36 -0.88 1.81 -1.51 -1.37 -2.15 116.25 112.90 1s5r h VAL 369 Ca -0.04 -1.48 0.09 0.00 -1.23 0.00 0.00 66.70 64.04 1s5r h VAL 369 Cb 0.44 1.96 -0.06 0.00 -2.13 0.00 0.00 31.29 31.50 1s5r h VAL 369 CO 0.06 0.44 0.57 -0.07 -1.23 0.00 0.00 177.57 177.34 1s5r h LEU 370 N 0.05 0.80 0.45 4.19 3.38 -1.41 -0.09 115.31 122.68 1s5r h LEU 370 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1s5r h LEU 370 Cb 0.82 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1s5r h LEU 370 CO 0.06 0.49 -0.22 0.77 0.09 0.00 0.00 178.44 179.63 1s5r h SER 371 N 0.90 -0.51 -0.83 -0.43 4.64 -1.05 -1.95 113.55 114.31 1s5r h SER 371 Ca 0.40 0.02 0.20 0.00 -0.47 0.00 0.00 61.79 61.93 1s5r h SER 371 Cb 0.35 0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1s5r h SER 371 CO -0.16 -0.12 0.56 0.77 -0.87 0.00 0.00 176.83 177.01 1s5r h SER 372 N -1.10 0.27 -0.04 4.97 4.64 -1.24 0.55 113.55 121.61 1s5r h SER 372 Ca -0.06 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 1s5r h SER 372 Cb 0.47 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1s5r h SER 372 CO 0.10 0.12 -0.36 0.24 -0.87 0.00 0.00 176.83 176.05 1s5r h MET 373 N 0.28 0.32 -0.00 4.77 2.07 -1.05 -0.74 114.93 120.57 1s5r h MET 373 Ca 0.42 -0.29 0.00 0.00 -2.07 0.00 0.00 59.70 57.76 1s5r h MET 373 Cb 1.20 0.07 0.00 0.00 -1.87 0.00 0.00 31.60 31.00 1s5r h MET 373 CO -0.11 0.95 -0.15 0.00 1.07 0.00 0.00 176.91 178.68 1s5r n ALA 374 N -2.53 2.80 -0.05 6.32 0.00 -0.67 -3.81 120.51 122.56 1s5r n ALA 374 Ca -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 1s5r n ALA 374 Cb 0.54 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.55 1s5r n ALA 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1s5r n ARG 375 N -1.15 1.42 0.00 0.00 5.12 0.18 -4.80 116.66 117.43 1s5r n ARG 375 Ca 0.12 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1s5r n ARG 375 Cb 0.30 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 1s5r n ARG 375 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1s5r n GLN 376 N -2.39 0.00 0.00 5.56 7.27 -0.29 -4.87 117.38 122.67 1s5r n GLN 376 Ca -0.18 0.06 0.00 0.00 0.07 0.00 0.00 57.00 56.96 1s5r n GLN 376 Cb 0.81 -0.73 0.00 0.00 2.41 0.00 0.00 30.24 32.73 1s5r n GLN 376 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1s5r n ARG 377 N -0.30 0.00 0.37 3.69 1.74 -1.26 -3.74 116.66 117.16 1s5r n ARG 377 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1s5r n ARG 377 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1s5r n ARG 377 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1s5r h ARG 378 N 0.00 -0.89 0.00 5.56 2.43 -2.00 -3.44 114.38 116.03 1s5r h ARG 378 Ca 0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1s5r h ARG 378 Cb 0.00 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1s5r h ARG 378 CO 0.00 -0.58 0.00 0.00 -1.51 0.00 0.00 179.97 177.88 1s5r n ALA 379 N -2.52 0.00 -0.36 2.80 0.00 -1.25 -5.27 120.51 113.92 1s5r n ALA 379 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1s5r n ALA 379 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1s5r n ALA 379 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95