#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0x s ILE 361 N 0.00 1.59 -0.44 -0.39 -0.00 -1.26 -5.12 121.20 115.59 2x0x s ILE 361 Ca 0.00 -1.25 -0.21 0.00 -0.00 0.00 0.00 60.65 59.19 2x0x s ILE 361 Cb 0.00 -1.41 0.02 0.00 -0.00 0.00 0.00 42.46 41.08 2x0x s ILE 361 CO 0.00 0.11 0.65 -0.62 -0.00 0.00 0.00 174.94 175.07 2x0x s ASP 362 N -1.35 6.32 0.00 4.36 2.15 -1.26 -4.95 116.67 121.94 2x0x s ASP 362 Ca 0.06 -0.34 0.20 0.00 0.43 0.00 0.00 52.55 52.89 2x0x s ASP 362 Cb -0.09 -2.32 1.05 0.00 -0.30 0.00 0.00 42.92 41.26 2x0x s ASP 362 CO 0.02 -0.79 1.59 -1.20 -0.17 0.00 0.00 175.17 174.63 2x0x n SER 363 N 6.27 0.00 -4.67 -0.34 7.64 -1.26 -4.81 113.62 116.45 2x0x n SER 363 Ca -0.02 -0.21 -0.42 0.00 1.01 0.00 0.00 58.87 59.23 2x0x n SER 363 Cb 0.48 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 2x0x n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2x0x s GLU 364 N -2.37 4.18 -0.10 1.43 2.56 -1.26 -5.01 118.70 118.12 2x0x s GLU 364 Ca 0.22 2.35 0.02 0.00 0.00 0.00 0.00 54.97 57.57 2x0x s GLU 364 Cb 0.13 -3.90 0.01 0.00 2.00 0.00 0.00 34.13 32.37 2x0x s GLU 364 CO 0.27 -0.84 -0.18 0.08 -0.56 0.00 0.00 175.26 174.04 2x0x s VAL 365 N 3.67 1.65 -0.44 3.70 1.01 -1.26 -5.10 120.40 123.62 2x0x s VAL 365 Ca 0.77 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 2x0x s VAL 365 Cb -0.38 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.56 2x0x s VAL 365 CO 0.33 0.47 0.41 -0.62 0.00 0.00 0.00 175.10 175.70 2x0x s ASP 366 N 0.74 6.17 0.31 3.32 2.15 -1.26 -4.95 116.67 123.15 2x0x s ASP 366 Ca -0.11 -0.90 0.13 0.00 0.43 0.00 0.00 52.55 52.10 2x0x s ASP 366 Cb -0.16 -2.21 0.48 0.00 -0.30 0.00 0.00 42.92 40.74 2x0x s ASP 366 CO 0.02 -0.60 1.67 0.71 -0.17 0.00 0.00 175.17 176.80 2x0x h THR 367 N 5.72 1.27 -0.24 1.71 1.35 -1.99 -2.73 112.91 118.01 2x0x h THR 367 Ca -0.27 -1.87 -0.16 0.00 -0.55 0.00 0.00 66.41 63.56 2x0x h THR 367 Cb 1.11 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 2x0x h THR 367 CO 0.81 0.52 -0.50 0.44 -0.25 0.00 0.00 175.52 176.54 2x0x h ASP 368 N 0.00 0.73 -0.62 5.36 5.19 -1.98 0.26 116.42 125.35 2x0x h ASP 368 Ca -0.01 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.01 2x0x h ASP 368 Cb 1.00 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 2x0x h ASP 368 CO 0.07 1.11 0.31 -0.78 -3.12 0.00 0.00 179.24 176.82 2x0x h ASP 369 N 0.52 0.81 -0.23 6.45 3.58 -1.97 -3.14 116.42 122.44 2x0x h ASP 369 Ca 0.02 -0.13 -0.17 0.00 0.42 0.00 0.00 57.03 57.18 2x0x h ASP 369 Cb 1.06 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.91 2x0x h ASP 369 CO 0.10 0.71 -0.52 -0.07 -2.88 0.00 0.00 179.24 176.57 2x0x h LEU 370 N 0.85 0.86 -1.54 2.28 3.38 -1.34 -3.31 115.31 116.49 2x0x h LEU 370 Ca 0.21 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2x0x h LEU 370 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2x0x h LEU 370 CO -0.03 1.26 0.41 0.77 0.09 0.00 0.00 178.44 180.94 2x0x h SER 371 N 0.49 0.00 -0.16 -0.43 4.64 -0.43 0.08 113.55 117.74 2x0x h SER 371 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2x0x h SER 371 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2x0x h SER 371 CO 0.12 0.00 -0.28 0.78 -0.87 0.00 0.00 176.83 176.57 2x0x h ASN 372 N 0.00 0.53 -2.05 4.97 2.35 -1.66 -3.47 115.58 116.25 2x0x h ASN 372 Ca 0.00 -0.54 -0.62 0.00 -0.55 0.00 0.00 56.30 54.59 2x0x h ASN 372 Cb 0.82 -0.15 0.11 0.00 0.05 0.00 0.00 38.32 39.15 2x0x h ASN 372 CO 0.00 0.97 -0.05 0.33 -1.65 0.00 0.00 177.43 177.02 2x0x n PHE 373 N -4.39 0.78 -4.29 1.19 7.35 0.01 -5.00 117.46 113.11 2x0x n PHE 373 Ca -0.06 0.78 -0.34 0.00 -0.76 0.00 0.00 57.45 57.07 2x0x n PHE 373 Cb 0.46 -2.17 -0.11 0.00 0.35 0.00 0.00 39.48 38.01 2x0x n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2x0x s GLN 374 N -1.37 3.69 0.00 -4.13 -0.21 -1.26 -5.13 119.66 111.25 2x0x s GLN 374 Ca 0.60 -0.46 0.31 0.00 0.02 0.00 0.00 55.36 55.84 2x0x s GLN 374 Cb -0.77 -2.99 1.65 0.00 1.00 0.00 0.00 33.01 31.91 2x0x s GLN 374 CO 0.59 0.30 2.09 1.28 -2.12 0.00 0.00 175.29 177.42