#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 1.39 -0.19 -0.67 -0.71 -1.26 -5.08 117.98 111.47 1s5r s PHE 359 Ca 0.00 -0.13 -0.09 0.00 -1.04 0.00 0.00 56.93 55.68 1s5r s PHE 359 Cb 0.00 -3.42 -0.05 0.00 -1.21 0.00 0.00 43.02 38.34 1s5r s PHE 359 CO 0.00 -2.15 0.10 0.95 -1.34 0.00 0.00 175.22 172.78 1s5r s THR 360 N -3.44 5.14 0.23 -4.49 -4.23 -1.26 -5.10 115.64 102.49 1s5r s THR 360 Ca 0.70 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 61.27 1s5r s THR 360 Cb -0.04 -3.33 0.06 0.00 1.34 0.00 0.00 72.50 70.53 1s5r s THR 360 CO 0.48 0.46 0.25 -0.81 -0.54 0.00 0.00 174.62 174.46 1s5r n PRO 361 N 3.44 -0.93 0.00 3.99 -0.04 -1.26 -5.04 135.00 135.16 1s5r n PRO 361 Ca -0.16 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 1s5r n PRO 361 Cb 0.52 -0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 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 -1.93 0.00 0.00 0.54 0.00 -1.26 -5.01 117.12 109.46 1s5r n MET 362 Ca 0.03 0.44 0.00 0.00 -0.00 0.00 0.00 57.70 58.18 1s5r n MET 362 Cb 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.30 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 -1.83 0.00 -0.75 6.12 -0.08 -1.26 -4.95 116.55 113.80 1s5r n ASP 363 Ca 0.00 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.34 1s5r n ASP 363 Cb 0.00 0.00 0.17 0.00 2.34 0.00 0.00 41.12 43.63 1s5r n ASP 363 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1s5r n SER 364 N -0.41 1.58 -2.51 1.67 2.88 -1.26 -5.04 113.62 110.53 1s5r n SER 364 Ca 0.00 -3.46 -0.04 0.00 -1.33 0.00 0.00 58.87 54.04 1s5r n SER 364 Cb 0.00 -0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 62.96 1s5r n SER 364 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1s5r n SER 365 N -0.80 -2.63 0.20 -3.46 7.64 -1.26 -4.87 113.62 108.43 1s5r n SER 365 Ca 0.16 1.23 0.14 0.00 1.01 0.00 0.00 58.87 61.40 1s5r n SER 365 Cb 0.78 -4.83 0.42 0.00 -1.01 0.00 0.00 64.21 59.56 1s5r n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s5r h ALA 366 N 3.35 1.00 0.00 -0.43 0.00 -1.97 -3.08 119.26 118.13 1s5r h ALA 366 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1s5r h ALA 366 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1s5r h ALA 366 CO 0.03 0.00 0.02 0.28 0.00 0.00 0.00 179.25 179.58 1s5r h VAL 367 N 0.00 0.00 0.72 0.00 2.07 -1.98 -1.98 116.25 115.07 1s5r h VAL 367 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1s5r h VAL 367 Cb 0.71 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1s5r h VAL 367 CO 0.00 0.00 -0.34 0.22 0.02 0.00 0.00 177.57 177.47 1s5r h TYR 368 N 0.00 -0.89 -0.35 1.57 3.20 -1.87 -0.89 116.97 117.74 1s5r h TYR 368 Ca 0.00 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 1s5r h TYR 368 Cb 0.03 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1s5r h TYR 368 CO 0.00 -0.55 -0.24 -0.39 -1.64 0.00 0.00 178.16 175.33 1s5r h VAL 369 N -1.26 1.27 0.76 1.81 -1.51 -1.73 -1.28 116.25 114.31 1s5r h VAL 369 Ca -0.10 -1.34 -0.04 0.00 -1.23 0.00 0.00 66.70 63.99 1s5r h VAL 369 Cb 0.74 1.27 0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1s5r h VAL 369 CO 0.16 0.44 -0.36 -0.07 -1.23 0.00 0.00 177.57 176.51 1s5r h LEU 370 N 0.61 -0.86 0.08 4.19 3.38 -1.43 0.07 115.31 121.35 1s5r h LEU 370 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1s5r h LEU 370 Cb 0.73 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1s5r h LEU 370 CO 0.06 -0.55 -0.08 -1.28 0.09 0.00 0.00 178.44 176.68 1s5r h SER 371 N -1.14 -0.22 -0.91 -0.43 0.87 -1.20 -2.03 113.55 108.50 1s5r h SER 371 Ca -0.10 0.02 0.10 0.00 -1.23 0.00 0.00 61.79 60.58 1s5r h SER 371 Cb 0.80 0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.76 1s5r h SER 371 CO 0.17 -0.13 0.55 0.77 -0.53 0.00 0.00 176.83 177.66 1s5r h SER 372 N -0.18 0.80 -0.70 6.23 4.64 -1.26 0.45 113.55 123.53 1s5r h SER 372 Ca 0.01 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1s5r h SER 372 Cb 0.18 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1s5r h SER 372 CO -0.03 0.45 0.30 -0.03 -0.87 0.00 0.00 176.83 176.65 1s5r h MET 373 N 0.90 1.03 -0.00 4.77 -1.53 -0.63 0.33 114.93 119.81 1s5r h MET 373 Ca 0.44 -0.18 0.00 0.00 -3.44 0.00 0.00 59.70 56.52 1s5r h MET 373 Cb 0.39 -0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 1s5r h MET 373 CO -0.25 0.84 -0.23 0.00 0.14 0.00 0.00 176.91 177.41 1s5r n ALA 374 N -2.39 3.00 0.45 0.39 0.00 -0.63 -3.72 120.51 117.60 1s5r n ALA 374 Ca 0.05 -0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.25 1s5r n ALA 374 Cb 0.16 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.06 2.12 -0.10 0.00 5.12 0.15 -4.41 116.66 118.48 1s5r n ARG 375 Ca 0.11 -0.03 0.02 0.00 -1.93 0.00 0.00 57.85 56.01 1s5r n ARG 375 Cb 0.32 -1.16 0.06 0.00 -1.16 0.00 0.00 32.46 30.51 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 -1.48 1.45 0.30 5.56 7.27 0.11 -3.93 117.38 126.66 1s5r n GLN 376 Ca 0.01 -0.47 0.18 0.00 0.07 0.00 0.00 57.00 56.79 1s5r n GLN 376 Cb 0.24 -1.34 0.93 0.00 2.41 0.00 0.00 30.24 32.49 1s5r n GLN 376 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1s5r h ARG 377 N 0.68 0.00 -2.22 3.69 3.08 -1.78 -3.39 114.38 114.45 1s5r h ARG 377 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1s5r h ARG 377 Cb 0.43 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.17 1s5r h ARG 377 CO 0.04 0.04 -0.50 0.50 -1.07 0.00 0.00 179.97 178.97 1s5r s ARG 378 N -4.14 0.29 0.33 0.04 6.06 -1.25 -5.14 118.95 115.14 1s5r s ARG 378 Ca -0.03 0.55 -0.29 0.00 -2.50 0.00 0.00 55.73 53.46 1s5r s ARG 378 Cb 0.13 -0.49 -0.11 0.00 0.06 0.00 0.00 34.95 34.54 1s5r s ARG 378 CO 0.51 -0.56 1.50 0.00 -2.50 0.00 0.00 175.30 174.25 1s5r s ALA 379 N 2.49 3.63 -2.82 6.12 0.00 -1.26 -5.11 121.76 124.81 1s5r s ALA 379 Ca 0.08 1.52 0.25 0.00 0.00 0.00 0.00 51.96 53.82 1s5r s ALA 379 Cb -0.15 -3.60 0.50 0.00 0.00 0.00 0.00 23.12 19.87 1s5r s ALA 379 CO -0.14 -0.96 1.44 0.43 0.00 0.00 0.00 175.76 176.53