#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sna s ARG 402 N 0.00 1.14 0.00 -0.72 0.52 -1.26 -3.23 118.95 115.40 1sna s ARG 402 Ca 0.00 -1.37 0.02 0.00 -0.52 0.00 0.00 55.73 53.86 1sna s ARG 402 Cb 0.00 -1.00 -0.01 0.00 0.52 0.00 0.00 34.95 34.45 1sna s ARG 402 CO 0.00 0.18 0.18 -0.89 0.02 0.00 0.00 175.30 174.79 1sna n ILE 403 N 0.20 0.00 0.00 1.52 2.08 -1.26 -4.89 119.36 117.01 1sna n ILE 403 Ca -0.13 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.72 1sna n ILE 403 Cb 0.58 1.01 0.00 0.00 -0.75 0.00 0.00 39.64 40.48 1sna n ILE 403 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1sna n SER 405 N -0.82 0.00 -4.66 4.38 3.41 -1.26 -4.71 113.62 109.95 1sna n SER 405 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 1sna n SER 405 Cb 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1sna n SER 405 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sna s TYR 406 N -0.64 3.39 -1.38 7.33 5.04 -1.26 -4.93 117.35 124.90 1sna s TYR 406 Ca 0.00 1.32 -0.15 0.00 -2.44 0.00 0.00 57.07 55.81 1sna s TYR 406 Cb 0.00 -3.10 0.07 0.00 0.35 0.00 0.00 41.96 39.28 1sna s TYR 406 CO 0.00 -0.32 2.01 -0.25 -1.34 0.00 0.00 175.55 175.65 1sna n ASP 407 N 5.59 4.37 -0.43 4.32 8.00 -1.26 -4.54 116.55 132.60 1sna n ASP 407 Ca 0.07 -2.90 0.00 0.00 0.71 0.00 0.00 54.79 52.67 1sna n ASP 407 Cb 0.48 -1.67 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1sna n ASP 407 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1sna n PHE 408 N 6.57 0.00 0.00 1.24 7.35 -1.20 -0.28 117.46 131.14 1sna n PHE 408 Ca 0.49 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 1sna n PHE 408 Cb 0.41 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.24 1sna n PHE 408 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1sna n ASP 410 N 0.21 0.00 -0.13 -2.13 8.00 -1.26 -0.61 116.55 120.63 1sna n ASP 410 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1sna n ASP 410 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.26 1sna n ASP 410 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1sna h GLU 411 N 0.00 0.84 -1.05 -1.24 4.39 -1.04 0.15 114.58 116.64 1sna h GLU 411 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1sna h GLU 411 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1sna h GLU 411 CO 0.00 0.80 0.00 -0.11 -1.16 0.00 0.00 179.01 178.54 1sna n LEU 412 N -4.24 0.67 0.00 1.33 7.94 0.22 -1.10 117.00 121.82 1sna n LEU 412 Ca 0.03 -0.34 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1sna n LEU 412 Cb 0.27 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1sna n LEU 412 CO 0.41 0.12 0.00 1.17 -1.11 0.00 0.00 177.39 177.99 1sna n LYS 414 N 0.60 0.00 -0.16 1.96 4.81 0.04 -1.36 118.16 124.05 1sna n LYS 414 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1sna n LYS 414 Cb 0.12 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.18 1sna n LYS 414 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1sna h LEU 415 N 0.00 0.64 -0.72 3.14 6.46 -1.37 0.10 115.31 123.55 1sna h LEU 415 Ca 0.00 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1sna h LEU 415 Cb 0.00 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 1sna h LEU 415 CO 0.00 0.62 0.41 -0.07 -0.62 0.00 0.00 178.44 178.77 1sna h LEU 416 N 0.62 0.89 -0.13 2.25 3.38 -1.48 0.92 115.31 121.76 1sna h LEU 416 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1sna h LEU 416 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1sna h LEU 416 CO -0.02 0.72 0.05 -0.09 0.09 0.00 0.00 178.44 179.20 1sna h ARG 417 N 0.99 0.20 -0.75 1.13 2.43 -1.73 -2.92 114.38 113.73 1sna h ARG 417 Ca 0.26 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1sna h ARG 417 Cb 0.02 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1sna h ARG 417 CO -0.04 0.29 0.35 1.96 -1.51 0.00 0.00 179.97 181.02 1sna h GLN 418 N 0.06 1.07 -2.11 0.20 4.20 -0.54 -2.97 115.11 115.02 1sna h GLN 418 Ca 0.04 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1sna h GLN 418 Cb 0.17 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1sna h GLN 418 CO -0.00 0.83 0.01 0.00 -0.67 0.00 0.00 178.83 179.00 1sna n ALA 419 N -2.43 2.97 -1.22 3.87 0.00 0.30 -5.10 120.51 118.89 1sna n ALA 419 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1sna n ALA 419 Cb 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1sna n ALA 419 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91