#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h67 h ILE 2 N 0.00 0.00 0.17 -0.61 5.03 -2.03 -3.25 117.51 116.82 2h67 h ILE 2 Ca 0.00 -0.85 -0.01 0.00 -0.12 0.00 0.00 64.86 63.89 2h67 h ILE 2 Cb 0.00 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.78 2h67 h ILE 2 CO 0.00 0.00 -0.17 -0.37 -0.68 0.00 0.00 178.15 176.93 2h67 h VAL 3 N -0.85 0.00 -1.59 1.67 -1.51 -2.02 -0.18 116.25 111.77 2h67 h VAL 3 Ca 0.00 0.00 0.46 0.00 -1.23 0.00 0.00 66.70 65.93 2h67 h VAL 3 Cb 0.00 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 29.10 2h67 h VAL 3 CO 0.00 0.00 1.22 -0.33 -1.23 0.00 0.00 177.57 177.23 2h67 h GLU 4 N -0.34 0.00 0.00 5.19 5.08 -1.97 1.53 114.58 124.08 2h67 h GLU 4 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2h67 h GLU 4 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2h67 h GLU 4 CO -0.02 0.00 -0.00 0.37 -1.00 0.00 0.00 179.01 178.36 2h67 h GLN 5 N 0.00 -0.00 -0.44 2.33 5.75 -1.42 -3.35 115.11 117.99 2h67 h GLN 5 Ca 0.76 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 59.20 2h67 h GLN 5 Cb 3.20 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 31.73 2h67 h GLN 5 CO -0.01 -0.00 0.04 0.00 -2.65 0.00 0.00 178.83 176.22 2h67 s THR 8 N -5.04 4.99 0.00 0.00 -4.23 -1.09 -4.90 115.64 105.37 2h67 s THR 8 Ca -0.06 1.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.95 2h67 s THR 8 Cb 0.27 -4.07 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2h67 s THR 8 CO 0.85 0.17 0.00 -0.24 -0.54 0.00 0.00 174.62 174.86 2h67 n SER 9 N 4.32 -2.85 -4.46 3.99 2.88 -1.26 -4.51 113.62 111.73 2h67 n SER 9 Ca 0.01 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.13 2h67 n SER 9 Cb 0.50 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 2h67 n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2h67 s ILE 10 N 0.00 5.11 0.17 2.46 -0.00 -1.26 -5.00 121.20 122.67 2h67 s ILE 10 Ca 0.00 -0.58 -0.30 0.00 -0.00 0.00 0.00 60.65 59.77 2h67 s ILE 10 Cb 0.00 -3.78 -0.07 0.00 -0.00 0.00 0.00 42.46 38.61 2h67 s ILE 10 CO 0.00 -0.20 1.00 0.00 -0.00 0.00 0.00 174.94 175.74 2h67 s SER 12 N -0.33 6.59 0.41 0.00 0.01 -1.26 -4.94 113.70 114.17 2h67 s SER 12 Ca 0.46 0.70 0.27 0.00 1.31 0.00 0.00 55.95 58.70 2h67 s SER 12 Cb -0.26 -2.29 1.41 0.00 0.21 0.00 0.00 66.02 65.10 2h67 s SER 12 CO 0.32 -0.12 1.59 -0.07 0.41 0.00 0.00 173.24 175.38 2h67 h LEU 13 N 7.54 0.27 -1.26 2.44 -0.00 -1.96 2.00 115.31 124.34 2h67 h LEU 13 Ca -0.36 0.19 0.21 0.00 -0.00 0.00 0.00 57.88 57.92 2h67 h LEU 13 Cb 1.16 0.19 -0.09 0.00 -0.00 0.00 0.00 40.66 41.92 2h67 h LEU 13 CO 0.74 -0.30 0.62 0.22 -0.00 0.00 0.00 178.44 179.72 2h67 h TYR 14 N 0.04 0.80 0.11 1.13 3.20 -1.99 1.04 116.97 121.30 2h67 h TYR 14 Ca 0.85 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 62.45 2h67 h TYR 14 Cb 2.53 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.55 2h67 h TYR 14 CO -0.01 0.18 -1.49 1.96 -1.64 0.00 0.00 178.16 177.16 2h67 h GLN 15 N 0.57 0.24 0.00 1.82 4.20 0.27 -3.21 115.11 119.01 2h67 h GLN 15 Ca 0.54 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2h67 h GLN 15 Cb 1.10 0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2h67 h GLN 15 CO -0.29 1.11 0.00 1.25 -0.67 0.00 0.00 178.83 180.23 2h67 h LEU 16 N 0.07 0.00 -0.09 1.46 5.85 0.94 0.09 115.31 123.63 2h67 h LEU 16 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2h67 h LEU 16 Cb 2.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.03 2h67 h LEU 16 CO 0.16 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.47 2h67 n GLU 17 N -2.92 0.08 -0.08 1.25 2.13 0.32 -2.79 120.64 118.63 2h67 n GLU 17 Ca -0.01 0.16 0.03 0.00 0.66 0.00 0.00 57.16 58.00 2h67 n GLU 17 Cb 0.17 -1.61 0.09 0.00 0.27 0.00 0.00 31.44 30.36 2h67 n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2h67 n ASN 18 N -1.74 0.81 -0.19 4.31 2.85 0.02 -3.19 115.26 118.14 2h67 n ASN 18 Ca 0.05 -1.98 0.04 0.00 -0.11 0.00 0.00 54.58 52.59 2h67 n ASN 18 Cb 0.30 -0.10 -0.00 0.00 1.24 0.00 0.00 39.78 41.22 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h67 n TYR 19 N -0.07 0.00 -2.04 1.20 4.01 -1.12 -5.00 117.16 114.15 2h67 n TYR 19 Ca 0.06 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 2h67 n TYR 19 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40