#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i3t n LYS 354 N 0.00 0.00 -2.21 2.12 5.02 -1.26 -4.91 118.16 116.92 2i3t n LYS 354 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2i3t n LYS 354 Cb 0.00 -0.96 -0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2i3t n LYS 354 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2i3t s PRO 355 N -1.93 3.41 -0.24 1.97 0.04 -1.26 -5.02 135.00 131.98 2i3t s PRO 355 Ca 0.38 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 2i3t s PRO 355 Cb -0.16 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2i3t s PRO 355 CO 0.79 -0.76 0.16 -2.00 0.04 0.00 0.00 177.00 175.24 2i3t s GLU 356 N -3.64 4.06 -0.17 4.56 2.12 -1.26 -5.08 118.70 119.29 2i3t s GLU 356 Ca 0.67 -0.27 -0.08 0.00 0.36 0.00 0.00 54.97 55.66 2i3t s GLU 356 Cb -0.18 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2i3t s GLU 356 CO 0.30 0.04 0.09 0.15 -0.54 0.00 0.00 175.26 175.30 2i3t s LYS 357 N 1.10 3.85 -0.13 4.30 1.02 -1.26 -5.10 119.74 123.53 2i3t s LYS 357 Ca 0.08 -0.28 -0.06 0.00 0.02 0.00 0.00 55.97 55.73 2i3t s LYS 357 Cb -0.14 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2i3t s LYS 357 CO 0.05 0.41 0.07 0.42 -0.92 0.00 0.00 175.35 175.38 2i3t s ILE 358 N 0.01 4.90 -0.05 2.17 1.09 -1.26 -4.98 121.20 123.07 2i3t s ILE 358 Ca 0.07 -0.01 -0.04 0.00 -1.10 0.00 0.00 60.65 59.57 2i3t s ILE 358 Cb -0.12 -3.14 -0.13 0.00 -1.06 0.00 0.00 42.46 38.02 2i3t s ILE 358 CO 0.00 0.56 2.92 -0.67 -0.10 0.00 0.00 174.94 177.66 2i3t n ASP 359 N 2.58 5.44 -4.03 3.58 2.03 -1.26 -4.80 116.55 120.09 2i3t n ASP 359 Ca -0.18 -2.54 -0.09 0.00 0.52 0.00 0.00 54.79 52.50 2i3t n ASP 359 Cb 0.54 -1.29 -0.09 0.00 -0.72 0.00 0.00 41.12 39.56 2i3t n ASP 359 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i3t s ASN 361 N -2.95 5.33 0.47 0.00 3.84 -1.26 -4.98 114.94 115.38 2i3t s ASN 361 Ca 0.13 -1.71 0.13 0.00 0.21 0.00 0.00 52.86 51.63 2i3t s ASN 361 Cb 0.06 -1.86 1.09 0.00 -0.55 0.00 0.00 41.25 39.99 2i3t s ASN 361 CO -0.05 -0.49 2.08 -0.26 -2.79 0.00 0.00 177.10 175.58 2i3t h PHE 362 N 8.17 0.12 0.00 0.43 -1.00 -1.96 -0.18 116.94 122.52 2i3t h PHE 362 Ca -0.18 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.60 2i3t h PHE 362 Cb 1.06 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.58 2i3t h PHE 362 CO 0.59 0.13 0.00 1.63 -1.61 0.00 0.00 178.31 179.05 2i3t n LYS 363 N -4.46 0.11 -0.09 1.51 5.02 -1.26 -0.01 118.16 118.98 2i3t n LYS 363 Ca -0.02 0.19 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 2i3t n LYS 363 Cb 0.13 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.52 2i3t n LYS 363 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2i3t h LEU 364 N 0.00 0.02 -0.06 -0.35 3.38 -1.45 -3.39 115.31 113.46 2i3t h LEU 364 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2i3t h LEU 364 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2i3t h LEU 364 CO 0.00 1.33 -0.40 2.30 0.09 0.00 0.00 178.44 181.77 2i3t n ILE 365 N -4.47 0.00 -4.17 1.22 -5.35 -1.05 -4.73 119.36 100.82 2i3t n ILE 365 Ca -0.24 -0.01 -0.16 0.00 -0.27 0.00 0.00 62.75 62.06 2i3t n ILE 365 Cb 0.62 0.16 -0.13 0.00 -1.74 0.00 0.00 39.64 38.55 2i3t n ILE 365 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2i3t s TYR 366 N -2.93 0.78 0.00 4.28 1.51 0.98 -0.27 117.35 121.70 2i3t s TYR 366 Ca 0.13 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 2i3t s TYR 366 Cb 0.18 -0.47 0.00 0.00 -0.11 0.00 0.00 41.96 41.56 2i3t s TYR 366 CO 0.65 -0.03 0.00 0.00 -1.11 0.00 0.00 175.55 175.06 2i3t n GLU 368 N 0.00 0.00 0.00 0.00 0.28 -1.26 -4.94 120.64 114.72 2i3t n GLU 368 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2i3t n GLU 368 Cb 0.00 -0.99 0.00 0.00 1.43 0.00 0.00 31.44 31.88 2i3t n GLU 368 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2i3t n LEU 377 N -0.26 0.00 -4.84 -1.84 0.00 -1.26 -5.30 117.00 103.50 2i3t n LEU 377 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.65 2i3t n LEU 377 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.35 2i3t n LEU 377 CO 0.00 0.00 -0.17 -0.70 0.00 0.00 0.00 177.39 176.52 2i3t s GLU 378 N -4.25 3.65 -0.03 1.96 2.12 -1.26 -4.13 118.70 116.75 2i3t s GLU 378 Ca 0.00 -0.14 0.06 0.00 0.36 0.00 0.00 54.97 55.24 2i3t s GLU 378 Cb 0.00 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 2i3t s GLU 378 CO 0.00 0.65 -0.21 -0.06 -0.54 0.00 0.00 175.26 175.10 2i3t s PHE 379 N -0.65 1.96 1.00 5.30 0.40 0.63 -4.99 117.98 121.64 2i3t s PHE 379 Ca 0.13 -0.48 -0.16 0.00 -0.60 0.00 0.00 56.93 55.82 2i3t s PHE 379 Cb -0.12 -1.29 0.20 0.00 0.51 0.00 0.00 43.02 42.33 2i3t s PHE 379 CO 0.03 -0.12 1.22 -1.54 0.70 0.00 0.00 175.22 175.50 2i3t s SER 380 N -0.25 2.74 0.27 1.36 1.04 -1.26 -4.48 113.70 113.11 2i3t s SER 380 Ca 0.02 0.56 0.02 0.00 0.48 0.00 0.00 55.95 57.02 2i3t s SER 380 Cb -0.10 -0.80 0.38 0.00 0.10 0.00 0.00 66.02 65.59 2i3t s SER 380 CO 0.01 -2.99 1.70 -0.07 0.98 0.00 0.00 173.24 172.86 2i3t h LEU 381 N -1.81 0.49 -0.71 2.42 3.38 -1.98 -1.93 115.31 115.16 2i3t h LEU 381 Ca -0.46 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.20 2i3t h LEU 381 Cb 1.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2i3t h LEU 381 CO 0.44 0.76 -0.64 1.05 0.09 0.00 0.00 178.44 180.14 2i3t h GLU 382 N 0.42 0.01 -0.40 1.13 9.09 -1.98 -0.63 114.58 122.22 2i3t h GLU 382 Ca 0.06 -0.01 -0.16 0.00 0.05 0.00 0.00 59.36 59.30 2i3t h GLU 382 Cb 0.72 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.82 2i3t h GLU 382 CO 0.06 0.65 -0.37 0.93 0.05 0.00 0.00 179.01 180.33 2i3t h GLU 383 N 0.01 0.95 -0.33 1.06 5.08 -1.84 0.24 114.58 119.74 2i3t h GLU 383 Ca -0.01 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2i3t h GLU 383 Cb 1.14 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2i3t h GLU 383 CO 0.08 1.15 0.18 0.28 -1.00 0.00 0.00 179.01 179.70 2i3t h VAL 384 N 0.78 1.14 -0.52 3.13 2.07 -1.14 -0.95 116.25 120.75 2i3t h VAL 384 Ca 0.07 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2i3t h VAL 384 Cb 0.97 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2i3t h VAL 384 CO 0.09 0.14 0.33 0.25 0.02 0.00 0.00 177.57 178.41 2i3t h LEU 385 N 0.41 0.60 -1.01 2.57 6.46 -0.78 0.19 115.31 123.74 2i3t h LEU 385 Ca 0.12 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2i3t h LEU 385 Cb 0.07 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 2i3t h LEU 385 CO -0.02 0.45 0.66 0.00 -0.62 0.00 0.00 178.44 178.92 2i3t h ALA 386 N 1.18 1.30 -0.17 1.25 0.00 -0.10 -2.36 119.26 120.36 2i3t h ALA 386 Ca 0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2i3t h ALA 386 Cb -0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.34 2i3t h ALA 386 CO -0.04 0.63 -0.30 0.82 0.00 0.00 0.00 179.25 180.36 2i3t h ILE 387 N 1.33 1.35 0.00 0.00 2.04 -0.83 -0.21 117.51 121.18 2i3t h ILE 387 Ca 0.38 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2i3t h ILE 387 Cb -0.10 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2i3t h ILE 387 CO -0.10 0.46 0.19 -1.20 0.00 0.00 0.00 178.15 177.51 2i3t n SER 388 N -4.37 0.00 -0.25 1.72 7.64 0.62 -0.88 113.62 118.10 2i3t n SER 388 Ca -0.06 0.28 0.04 0.00 1.01 0.00 0.00 58.87 60.14 2i3t n SER 388 Cb 0.47 -0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.45 2i3t n SER 388 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2i3t n ARG 389 N -1.26 0.73 -3.71 1.43 1.74 -1.09 -5.01 116.66 109.49 2i3t n ARG 389 Ca 0.00 -1.63 -0.21 0.00 -0.77 0.00 0.00 57.85 55.24 2i3t n ARG 389 Cb 0.19 -0.94 0.03 0.00 -1.02 0.00 0.00 32.46 30.72 2i3t n ARG 389 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2i3t n ASN 390 N -0.61 -1.12 0.00 0.55 4.13 -0.06 -4.86 115.26 113.28 2i3t n ASN 390 Ca 0.06 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.50 2i3t n ASN 390 Cb 0.63 -4.01 0.00 0.00 -1.54 0.00 0.00 39.78 34.85 2i3t n ASN 390 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2i3t n VAL 391 N -4.28 0.00 0.26 2.41 0.31 -0.11 -4.77 118.33 112.15 2i3t n VAL 391 Ca -0.30 -0.22 0.15 0.00 -0.01 0.00 0.00 64.34 63.96 2i3t n VAL 391 Cb 0.68 1.33 0.52 0.00 -0.91 0.00 0.00 33.84 35.46 2i3t n VAL 391 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2i3t h TYR 392 N 0.00 0.00 -3.86 3.52 3.20 -1.82 -3.45 116.97 114.56 2i3t h TYR 392 Ca 0.00 0.00 -0.68 0.00 3.14 0.00 0.00 58.73 61.19 2i3t h TYR 392 Cb 0.16 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 38.23 2i3t h TYR 392 CO 0.00 0.01 -0.80 0.15 -1.64 0.00 0.00 178.16 175.88 2i3t s LYS 393 N -3.53 1.93 0.91 1.82 1.02 -1.26 -5.03 119.74 115.59 2i3t s LYS 393 Ca 0.03 -1.08 -0.22 0.00 0.02 0.00 0.00 55.97 54.72 2i3t s LYS 393 Cb 0.08 -2.15 -0.17 0.00 -0.52 0.00 0.00 37.83 35.08 2i3t s LYS 393 CO 0.59 0.51 -1.18 0.54 -0.92 0.00 0.00 175.35 174.88 2i3t n ARG 394 N 1.19 0.00 -0.11 1.68 1.74 -1.26 -5.12 116.66 114.78 2i3t n ARG 394 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2i3t n ARG 394 Cb 0.52 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 2i3t n ARG 394 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39