#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7r1r n GLY 359 N 0.00 -0.16 3.47 2.92 0.00 -1.26 -4.95 105.19 105.21 7r1r n GLY 359 Ca 0.00 1.08 -0.43 0.00 0.00 0.00 0.00 46.02 46.67 7r1r n GLY 359 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 7r1r s GLN 360 N 5.90 3.03 0.25 1.61 -1.52 -1.26 -5.07 119.66 122.60 7r1r s GLN 360 Ca 1.16 -0.95 0.10 0.00 -1.95 0.00 0.00 55.36 53.72 7r1r s GLN 360 Cb -1.44 -3.97 -0.04 0.00 -0.22 0.00 0.00 33.01 27.35 7r1r s GLN 360 CO 0.63 -0.75 -0.03 0.96 -0.25 0.00 0.00 175.29 175.86 7r1r s ILE 361 N 1.76 3.37 -0.39 1.08 -0.00 -1.26 -5.10 121.20 120.65 7r1r s ILE 361 Ca 0.06 -1.90 -0.12 0.00 -0.00 0.00 0.00 60.65 58.70 7r1r s ILE 361 Cb -0.19 -2.78 0.04 0.00 -0.00 0.00 0.00 42.46 39.53 7r1r s ILE 361 CO 0.11 -0.34 0.24 -0.62 -0.00 0.00 0.00 174.94 174.33 7r1r s ASP 362 N -3.54 5.80 0.00 4.36 2.15 -1.26 -5.00 116.67 119.18 7r1r s ASP 362 Ca 0.30 -1.10 0.00 0.00 0.43 0.00 0.00 52.55 52.19 7r1r s ASP 362 Cb -0.07 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 7r1r s ASP 362 CO 0.19 -0.44 0.60 -1.20 -0.17 0.00 0.00 175.17 174.15 7r1r n SER 363 N 5.02 0.44 -4.67 -0.34 7.64 -1.26 -4.86 113.62 115.59 7r1r n SER 363 Ca -0.11 -1.64 -0.43 0.00 1.01 0.00 0.00 58.87 57.70 7r1r n SER 363 Cb 0.45 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 7r1r n SER 363 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 7r1r s GLU 364 N -1.46 4.30 -0.01 1.43 2.56 -1.26 -5.04 118.70 119.22 7r1r s GLU 364 Ca 0.00 1.58 0.08 0.00 0.00 0.00 0.00 54.97 56.63 7r1r s GLU 364 Cb 0.00 -3.65 -0.02 0.00 2.00 0.00 0.00 34.13 32.45 7r1r s GLU 364 CO 0.00 -0.57 -0.24 0.08 -0.56 0.00 0.00 175.26 173.97 7r1r s VAL 365 N 2.88 2.22 -0.31 3.70 1.01 -1.26 -5.12 120.40 123.52 7r1r s VAL 365 Ca 0.53 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 7r1r s VAL 365 Cb -0.21 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.41 7r1r s VAL 365 CO 0.16 0.52 0.02 -0.62 0.00 0.00 0.00 175.10 175.18 7r1r s ASP 366 N -0.80 4.96 0.14 3.32 -1.08 -1.26 -4.98 116.67 116.97 7r1r s ASP 366 Ca 0.11 -1.30 -0.10 0.00 -0.52 0.00 0.00 52.55 50.73 7r1r s ASP 366 Cb -0.10 -1.74 -0.04 0.00 -1.46 0.00 0.00 42.92 39.58 7r1r s ASP 366 CO 0.00 -0.28 1.46 0.74 0.52 0.00 0.00 175.17 177.61 7r1r h THR 367 N 6.43 1.27 -0.61 1.71 2.02 -1.99 -2.98 112.91 118.76 7r1r h THR 367 Ca -0.21 -1.62 0.12 0.00 0.77 0.00 0.00 66.41 65.47 7r1r h THR 367 Cb 1.06 1.48 -0.09 0.00 -1.74 0.00 0.00 68.15 68.86 7r1r h THR 367 CO 0.55 0.54 0.12 0.44 0.37 0.00 0.00 175.52 177.54 7r1r h ASP 368 N 0.72 -0.02 0.39 4.18 3.32 -2.00 0.39 116.42 123.40 7r1r h ASP 368 Ca 0.04 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 7r1r h ASP 368 Cb 1.04 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 7r1r h ASP 368 CO 0.10 -0.00 -0.30 -0.78 -1.72 0.00 0.00 179.24 176.55 7r1r h ASP 369 N 0.25 -0.77 0.12 6.45 3.58 -1.99 -3.15 116.42 120.92 7r1r h ASP 369 Ca 0.32 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.85 7r1r h ASP 369 Cb 0.49 0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 7r1r h ASP 369 CO -0.42 -0.44 -0.33 -0.07 -2.88 0.00 0.00 179.24 175.10 7r1r h LEU 370 N -0.68 -0.96 0.00 2.28 3.38 -1.17 -3.29 115.31 114.87 7r1r h LEU 370 Ca -0.03 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 7r1r h LEU 370 Cb 0.59 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.70 7r1r h LEU 370 CO -0.00 -0.42 0.00 -1.20 0.09 0.00 0.00 178.44 176.91 7r1r n SER 371 N -5.43 0.00 0.00 -0.43 7.64 0.13 0.31 113.62 115.84 7r1r n SER 371 Ca -0.07 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.91 7r1r n SER 371 Cb 0.34 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 64.00 7r1r n SER 371 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 7r1r n ASN 372 N -2.87 0.00 -4.77 6.43 3.02 -1.24 -4.86 115.26 110.98 7r1r n ASN 372 Ca 0.00 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.39 7r1r n ASN 372 Cb 0.00 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 7r1r n ASN 372 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 7r1r s PHE 373 N -2.76 2.77 -0.26 3.10 2.19 0.15 -5.03 117.98 118.14 7r1r s PHE 373 Ca 0.15 1.49 0.02 0.00 0.33 0.00 0.00 56.93 58.92 7r1r s PHE 373 Cb 0.13 -3.50 0.06 0.00 -1.31 0.00 0.00 43.02 38.39 7r1r s PHE 373 CO 0.33 -1.84 -0.11 -0.65 1.83 0.00 0.00 175.22 174.78 7r1r s GLN 374 N -2.64 2.33 0.00 10.12 -0.21 -1.26 -5.14 119.66 122.86 7r1r s GLN 374 Ca 0.64 -1.29 0.10 0.00 0.02 0.00 0.00 55.36 54.83 7r1r s GLN 374 Cb -0.32 -2.90 0.62 0.00 1.00 0.00 0.00 33.01 31.41 7r1r s GLN 374 CO 0.40 -0.54 1.06 1.28 -2.12 0.00 0.00 175.29 175.37