#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 1.14 0.00 -0.61 3.07 -2.04 -3.17 117.51 115.89 2h67 h ILE 2 Ca 0.00 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2h67 h ILE 2 Cb 0.00 0.27 0.00 0.00 -0.27 0.00 0.00 36.82 36.82 2h67 h ILE 2 CO 0.00 0.15 0.00 1.33 -1.05 0.00 0.00 178.15 178.58 2h67 n VAL 3 N -4.68 0.00 -0.23 0.16 0.24 -1.26 0.59 118.33 113.15 2h67 n VAL 3 Ca 0.05 1.47 0.31 0.00 -2.04 0.00 0.00 64.34 64.12 2h67 n VAL 3 Cb 0.03 -2.13 0.59 0.00 -1.47 0.00 0.00 33.84 30.86 2h67 n VAL 3 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2h67 h GLU 4 N 0.00 0.00 0.00 7.34 4.39 -1.96 2.12 114.58 126.47 2h67 h GLU 4 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2h67 h GLU 4 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2h67 h GLU 4 CO 0.00 0.00 -0.54 0.37 -1.16 0.00 0.00 179.01 177.68 2h67 h GLN 5 N 0.00 0.00 0.17 2.33 5.75 -0.76 -3.37 115.11 119.23 2h67 h GLN 5 Ca 0.50 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.68 2h67 h GLN 5 Cb 2.62 0.00 0.01 0.00 1.07 0.00 0.00 27.48 31.18 2h67 h GLN 5 CO -0.01 0.67 -1.56 0.00 -2.65 0.00 0.00 178.83 175.29 2h67 h THR 8 N 0.00 1.28 -3.68 0.00 1.03 -1.70 -3.48 112.91 106.36 2h67 h THR 8 Ca 0.06 -2.71 -0.10 0.00 -0.01 0.00 0.00 66.41 63.65 2h67 h THR 8 Cb 0.65 3.03 -0.02 0.00 -1.07 0.00 0.00 68.15 70.74 2h67 h THR 8 CO -0.00 0.82 -0.08 -1.20 -0.01 0.00 0.00 175.52 175.04 2h67 n SER 9 N -3.70 1.55 -4.49 0.00 7.64 -0.68 -5.10 113.62 108.83 2h67 n SER 9 Ca -0.17 -1.38 -0.43 0.00 1.01 0.00 0.00 58.87 57.90 2h67 n SER 9 Cb 1.10 0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 64.37 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2h67 s ILE 10 N -1.58 4.83 0.33 0.44 -1.09 -1.26 -4.82 121.20 118.04 2h67 s ILE 10 Ca 0.02 -0.15 -0.11 0.00 -2.23 0.00 0.00 60.65 58.18 2h67 s ILE 10 Cb 0.00 -4.26 -0.07 0.00 -1.58 0.00 0.00 42.46 36.55 2h67 s ILE 10 CO 0.01 -0.71 0.69 0.00 -1.23 0.00 0.00 174.94 173.70 2h67 s SER 12 N -2.70 5.65 0.47 0.00 1.04 -1.26 -4.98 113.70 111.92 2h67 s SER 12 Ca 0.51 0.18 0.32 0.00 0.48 0.00 0.00 55.95 57.43 2h67 s SER 12 Cb -0.10 -1.83 1.43 0.00 0.10 0.00 0.00 66.02 65.61 2h67 s SER 12 CO 0.24 0.29 1.69 -0.07 0.98 0.00 0.00 173.24 176.37 2h67 h LEU 13 N 5.86 0.20 -1.47 2.42 4.07 -1.98 1.60 115.31 126.01 2h67 h LEU 13 Ca -0.45 0.07 0.11 0.00 0.08 0.00 0.00 57.88 57.70 2h67 h LEU 13 Cb 1.19 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.93 2h67 h LEU 13 CO 0.63 -0.05 0.49 0.22 -1.08 0.00 0.00 178.44 178.65 2h67 h TYR 14 N 0.12 0.62 0.02 1.13 3.20 -2.00 0.38 116.97 120.45 2h67 h TYR 14 Ca 0.73 0.02 -0.25 0.00 3.14 0.00 0.00 58.73 62.36 2h67 h TYR 14 Cb 2.45 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 40.48 2h67 h TYR 14 CO -0.00 0.28 -1.31 1.96 -1.64 0.00 0.00 178.16 177.44 2h67 h GLN 15 N 0.57 0.04 0.00 1.82 1.08 0.19 -3.22 115.11 115.59 2h67 h GLN 15 Ca 0.35 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.46 2h67 h GLN 15 Cb 0.59 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2h67 h GLN 15 CO -0.12 0.86 -0.06 1.25 -0.95 0.00 0.00 178.83 179.81 2h67 h LEU 16 N 0.01 0.00 -0.74 1.46 5.85 0.36 -1.45 115.31 120.79 2h67 h LEU 16 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2h67 h LEU 16 Cb 1.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2h67 h LEU 16 CO 0.12 0.06 0.00 1.05 -0.34 0.00 0.00 178.44 179.33 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 -0.00 -0.40 -2.48 114.58 112.94 2h67 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2h67 h GLU 17 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 2h67 h GLU 17 CO 0.01 0.00 0.00 -1.71 -0.00 0.00 0.00 179.01 177.31 2h67 n ASN 18 N -2.44 0.00 -0.02 3.06 4.05 -0.55 -2.62 115.26 116.75 2h67 n ASN 18 Ca 0.02 -0.66 0.06 0.00 0.45 0.00 0.00 54.58 54.46 2h67 n ASN 18 Cb 0.28 -0.06 -0.15 0.00 1.23 0.00 0.00 39.78 41.08 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2h67 n TYR 19 N -1.06 0.14 -1.87 1.20 4.01 -0.93 -4.89 117.16 113.76 2h67 n TYR 19 Ca 0.18 0.04 -0.43 0.00 -0.16 0.00 0.00 57.90 57.54 2h67 n TYR 19 Cb 0.11 -0.67 -0.03 0.00 -0.31 0.00 0.00 39.34 38.44 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40