#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 0.28 0.02 -0.61 1.08 -2.04 -1.65 117.51 114.60 2h67 h ILE 2 Ca 0.00 -0.24 -0.31 0.00 -0.39 0.00 0.00 64.86 63.91 2h67 h ILE 2 Cb 0.00 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 34.06 2h67 h ILE 2 CO 0.00 0.03 -1.85 0.55 -0.69 0.00 0.00 178.15 176.19 2h67 n VAL 3 N -5.39 1.62 0.12 1.67 3.14 -1.26 -3.34 118.33 114.89 2h67 n VAL 3 Ca -0.12 -0.77 0.03 0.00 -2.96 0.00 0.00 64.34 60.51 2h67 n VAL 3 Cb 0.36 -1.11 0.42 0.00 -1.06 0.00 0.00 33.84 32.44 2h67 n VAL 3 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2h67 h GLU 4 N 0.01 0.25 0.09 1.45 5.08 -1.97 0.90 114.58 120.38 2h67 h GLU 4 Ca -0.34 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 57.68 2h67 h GLU 4 Cb 2.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 2h67 h GLU 4 CO 0.07 0.34 -1.51 0.37 -1.00 0.00 0.00 179.01 177.29 2h67 h GLN 5 N 0.24 0.18 0.00 2.33 4.15 -1.44 -2.63 115.11 117.95 2h67 h GLN 5 Ca 0.05 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2h67 h GLN 5 Cb 0.29 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2h67 h GLN 5 CO 0.01 1.02 -0.65 0.00 -1.93 0.00 0.00 178.83 177.28 2h67 n THR 8 N -2.75 0.00 0.00 0.00 5.66 -0.99 -4.69 114.28 111.51 2h67 n THR 8 Ca -0.16 0.21 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2h67 n THR 8 Cb 0.90 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2h67 n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2h67 n SER 9 N 0.00 0.00 -3.82 1.09 3.41 -1.26 -4.98 113.62 108.06 2h67 n SER 9 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2h67 n SER 9 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2h67 n SER 9 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2h67 s ILE 10 N 0.73 1.35 0.00 -1.33 -0.00 -1.26 -5.08 121.20 115.61 2h67 s ILE 10 Ca 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 60.65 58.85 2h67 s ILE 10 Cb 0.00 -2.01 0.00 0.00 -0.00 0.00 0.00 42.46 40.45 2h67 s ILE 10 CO 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 174.94 174.26 2h67 s SER 12 N -2.16 0.34 0.47 0.00 0.01 -1.26 -5.00 113.70 106.09 2h67 s SER 12 Ca 0.00 0.32 0.33 0.00 1.31 0.00 0.00 55.95 57.92 2h67 s SER 12 Cb 0.00 0.24 1.46 0.00 0.21 0.00 0.00 66.02 67.93 2h67 s SER 12 CO 0.00 -0.20 1.66 -0.07 0.41 0.00 0.00 173.24 175.04 2h67 h LEU 13 N 7.84 0.19 -0.74 2.44 -0.00 -1.97 2.81 115.31 125.88 2h67 h LEU 13 Ca -0.27 0.08 -0.13 0.00 -0.00 0.00 0.00 57.88 57.56 2h67 h LEU 13 Cb 1.13 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 2h67 h LEU 13 CO 0.27 -0.08 -0.48 1.88 -0.00 0.00 0.00 178.44 180.03 2h67 h TYR 14 N 0.10 0.44 0.00 1.13 0.05 -2.01 -1.52 116.97 115.16 2h67 h TYR 14 Ca 0.77 -0.14 -0.10 0.00 0.05 0.00 0.00 58.73 59.31 2h67 h TYR 14 Cb 2.59 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 40.23 2h67 h TYR 14 CO -0.00 0.78 -0.54 1.96 -1.05 0.00 0.00 178.16 179.30 2h67 h GLN 15 N 0.29 0.00 0.00 4.88 1.08 0.43 -3.02 115.11 118.77 2h67 h GLN 15 Ca 0.02 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2h67 h GLN 15 Cb 0.96 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.38 2h67 h GLN 15 CO 0.08 0.44 -0.10 1.25 -0.95 0.00 0.00 178.83 179.54 2h67 h LEU 16 N 0.00 0.00 -2.00 1.46 5.85 0.58 -2.91 115.31 118.28 2h67 h LEU 16 Ca -0.02 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2h67 h LEU 16 Cb 1.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2h67 h LEU 16 CO 0.06 0.10 0.15 -0.08 -0.34 0.00 0.00 178.44 178.33 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 4.81 -1.15 0.56 114.58 120.06 2h67 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2h67 h GLU 17 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2h67 h GLU 17 CO 0.01 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.58 2h67 n ASN 18 N -4.47 0.00 0.03 1.04 5.15 -1.10 -2.70 115.26 113.22 2h67 n ASN 18 Ca 0.02 -1.17 0.11 0.00 -0.60 0.00 0.00 54.58 52.94 2h67 n ASN 18 Cb 0.29 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.53 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2h67 n TYR 19 N -0.85 0.35 -3.57 1.20 4.02 0.20 -4.87 117.16 113.64 2h67 n TYR 19 Ca 0.15 0.10 -0.37 0.00 -0.01 0.00 0.00 57.90 57.77 2h67 n TYR 19 Cb 0.07 -0.53 -0.07 0.00 -0.02 0.00 0.00 39.34 38.79 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85