#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hiq n ILE 2 N 0.00 0.69 0.80 -0.61 0.13 -1.26 -4.72 119.36 114.39 1hiq n ILE 2 Ca 0.00 -0.41 0.00 0.00 -1.10 0.00 0.00 62.75 61.24 1hiq n ILE 2 Cb 0.00 -0.75 0.00 0.00 -0.84 0.00 0.00 39.64 38.05 1hiq n ILE 2 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 1hiq n VAL 3 N -2.42 1.12 -1.57 9.51 0.24 -1.26 -4.16 118.33 119.80 1hiq n VAL 3 Ca -0.17 -0.06 -0.21 0.00 -2.04 0.00 0.00 64.34 61.85 1hiq n VAL 3 Cb 0.82 -1.06 0.11 0.00 -1.47 0.00 0.00 33.84 32.24 1hiq n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hiq n GLU 4 N 0.63 2.66 -0.02 7.34 4.71 -1.26 -4.40 120.64 130.30 1hiq n GLU 4 Ca 0.00 -3.50 -0.03 0.00 -0.01 0.00 0.00 57.16 53.62 1hiq n GLU 4 Cb 0.50 -2.13 -0.01 0.00 -1.01 0.00 0.00 31.44 28.78 1hiq n GLU 4 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1hiq n GLN 5 N -0.94 0.21 -0.37 3.49 7.27 -1.26 -4.22 117.38 121.55 1hiq n GLN 5 Ca 0.48 0.08 -0.03 0.00 0.07 0.00 0.00 57.00 57.60 1hiq n GLN 5 Cb 0.96 -0.79 0.10 0.00 2.41 0.00 0.00 30.24 32.92 1hiq n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hiq h THR 8 N -0.05 1.02 -4.01 0.00 1.03 -1.73 -3.47 112.91 105.69 1hiq h THR 8 Ca -0.07 -2.69 -0.03 0.00 -0.01 0.00 0.00 66.41 63.61 1hiq h THR 8 Cb 1.09 2.68 -0.01 0.00 -1.07 0.00 0.00 68.15 70.84 1hiq h THR 8 CO -0.03 0.80 -0.02 -0.24 -0.01 0.00 0.00 175.52 176.02 1hiq n SER 9 N -3.42 2.03 -4.45 0.00 2.88 -1.02 -5.10 113.62 104.53 1hiq n SER 9 Ca -0.20 -1.10 -0.28 0.00 -1.33 0.00 0.00 58.87 55.97 1hiq n SER 9 Cb 1.05 0.02 -0.12 0.00 -0.75 0.00 0.00 64.21 64.41 1hiq n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1hiq s ILE 10 N -1.10 2.55 0.29 2.46 1.01 -1.26 -4.28 121.20 120.87 1hiq s ILE 10 Ca 0.00 -1.82 0.02 0.00 0.00 0.00 0.00 60.65 58.85 1hiq s ILE 10 Cb 0.00 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1hiq s ILE 10 CO 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 174.94 175.01 1hiq s SER 12 N -3.38 2.97 0.00 0.00 1.04 -1.26 -4.99 113.70 108.09 1hiq s SER 12 Ca 0.36 -1.34 0.08 0.00 0.48 0.00 0.00 55.95 55.53 1hiq s SER 12 Cb 0.07 -0.21 0.37 0.00 0.10 0.00 0.00 66.02 66.35 1hiq s SER 12 CO 0.15 -0.50 1.21 0.00 0.98 0.00 0.00 173.24 175.07 1hiq n LEU 13 N -0.77 0.00 -0.11 2.42 -0.00 -1.26 -0.75 117.00 116.53 1hiq n LEU 13 Ca -0.04 0.41 -0.23 0.00 -0.00 0.00 0.00 56.01 56.16 1hiq n LEU 13 Cb 0.66 -0.41 -0.12 0.00 -0.00 0.00 0.00 43.42 43.55 1hiq n LEU 13 CO 0.44 -0.30 -1.21 0.00 -0.00 0.00 0.00 177.39 176.32 1hiq n TYR 14 N -1.41 0.30 0.09 1.47 9.36 -1.26 -3.71 117.16 122.00 1hiq n TYR 14 Ca 0.03 0.09 -0.13 0.00 3.32 0.00 0.00 57.90 61.21 1hiq n TYR 14 Cb 0.08 -1.04 -0.07 0.00 -0.63 0.00 0.00 39.34 37.69 1hiq n TYR 14 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1hiq h GLN 15 N -0.46 -0.15 -0.92 2.98 4.15 -1.86 -2.44 115.11 116.42 1hiq h GLN 15 Ca -0.58 0.01 0.26 0.00 0.77 0.00 0.00 58.65 59.11 1hiq h GLN 15 Cb 1.75 0.03 -0.17 0.00 0.21 0.00 0.00 27.48 29.30 1hiq h GLN 15 CO -0.20 -0.10 0.05 -0.11 -1.93 0.00 0.00 178.83 176.54 1hiq n LEU 16 N -5.16 -0.08 -0.10 -2.39 0.00 0.07 -1.75 117.00 107.58 1hiq n LEU 16 Ca -0.08 1.55 0.08 0.00 0.00 0.00 0.00 56.01 57.56 1hiq n LEU 16 Cb 0.09 -0.58 0.15 0.00 0.00 0.00 0.00 43.42 43.08 1hiq n LEU 16 CO 0.33 -1.58 0.30 -0.62 0.00 0.00 0.00 177.39 175.82 1hiq n GLU 17 N -5.33 -0.02 -0.13 1.96 1.02 -0.92 -1.28 120.64 115.94 1hiq n GLU 17 Ca 0.22 0.45 0.08 0.00 -0.02 0.00 0.00 57.16 57.89 1hiq n GLU 17 Cb 0.73 -0.77 0.15 0.00 -0.02 0.00 0.00 31.44 31.53 1hiq n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hiq n ASN 18 N -3.93 0.01 0.00 1.62 2.85 -0.72 0.52 115.26 115.62 1hiq n ASN 18 Ca 0.10 0.65 -0.02 0.00 -0.11 0.00 0.00 54.58 55.20 1hiq n ASN 18 Cb 0.34 -0.26 -0.01 0.00 1.24 0.00 0.00 39.78 41.08 1hiq n ASN 18 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1hiq h TYR 19 N 0.00 -0.12 -0.85 1.20 0.05 -1.47 -3.48 116.97 112.30 1hiq h TYR 19 Ca 0.27 -0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.65 1hiq h TYR 19 Cb 0.61 0.04 0.20 0.00 1.01 0.00 0.00 36.73 38.60 1hiq h TYR 19 CO -0.13 -0.04 -2.12 0.00 -1.05 0.00 0.00 178.16 174.82