#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 1.36 -0.08 -0.61 3.06 -1.26 -4.16 119.36 117.67 1hiq n ILE 2 Ca 0.00 -1.17 -0.08 0.00 -2.50 0.00 0.00 62.75 59.00 1hiq n ILE 2 Cb 0.00 0.31 -0.14 0.00 0.54 0.00 0.00 39.64 40.35 1hiq n ILE 2 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1hiq n VAL 3 N 0.70 1.13 -0.05 9.51 0.24 -1.26 -4.67 118.33 123.93 1hiq n VAL 3 Ca 0.18 -0.73 0.05 0.00 -2.04 0.00 0.00 64.34 61.80 1hiq n VAL 3 Cb 0.63 -0.50 0.08 0.00 -1.47 0.00 0.00 33.84 32.58 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 -2.62 -0.01 -0.07 7.34 1.02 -1.26 -0.94 120.64 124.10 1hiq n GLU 4 Ca -0.27 0.21 -0.11 0.00 -0.02 0.00 0.00 57.16 56.96 1hiq n GLU 4 Cb 1.04 -0.37 -0.05 0.00 -0.02 0.00 0.00 31.44 32.04 1hiq n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1hiq h GLN 5 N 0.00 0.38 -0.86 3.49 5.75 -1.85 0.11 115.11 122.14 1hiq h GLN 5 Ca 0.12 -0.12 -0.29 0.00 -0.15 0.00 0.00 58.65 58.21 1hiq h GLN 5 Cb 0.32 -0.03 -0.17 0.00 1.07 0.00 0.00 27.48 28.67 1hiq h GLN 5 CO -0.12 0.57 0.36 0.00 -2.65 0.00 0.00 178.83 177.00 1hiq n THR 8 N -3.26 4.00 0.00 0.00 -1.04 0.36 -4.90 114.28 109.44 1hiq n THR 8 Ca 0.00 -5.62 0.00 0.00 -2.04 0.00 0.00 64.05 56.39 1hiq n THR 8 Cb 0.19 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 1hiq n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1hiq n SER 9 N 0.87 0.00 -4.81 8.00 7.64 -1.25 -4.73 113.62 119.34 1hiq n SER 9 Ca 0.30 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.96 1hiq n SER 9 Cb 0.36 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 1hiq n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hiq s ILE 10 N -0.63 3.71 0.00 0.44 -1.09 -1.18 -3.92 121.20 118.53 1hiq s ILE 10 Ca 0.00 -1.46 0.00 0.00 -2.23 0.00 0.00 60.65 56.96 1hiq s ILE 10 Cb 0.00 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 1hiq s ILE 10 CO 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 174.94 173.47 1hiq s SER 12 N 0.02 3.00 0.32 0.00 1.04 -1.26 -5.01 113.70 111.82 1hiq s SER 12 Ca 0.00 -1.65 0.02 0.00 0.48 0.00 0.00 55.95 54.80 1hiq s SER 12 Cb 0.00 0.46 0.59 0.00 0.10 0.00 0.00 66.02 67.17 1hiq s SER 12 CO 0.00 -0.89 1.94 0.25 0.98 0.00 0.00 173.24 175.52 1hiq h LEU 13 N 1.74 0.82 -0.13 2.42 7.12 -2.03 -0.92 115.31 124.33 1hiq h LEU 13 Ca -0.37 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.64 1hiq h LEU 13 Cb 1.28 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.22 1hiq h LEU 13 CO 0.61 0.54 0.08 0.22 -0.13 0.00 0.00 178.44 179.76 1hiq h TYR 14 N 0.94 0.17 -1.42 1.25 3.20 -1.98 -1.55 116.97 117.57 1hiq h TYR 14 Ca 0.34 0.00 0.42 0.00 3.14 0.00 0.00 58.73 62.63 1hiq h TYR 14 Cb 0.14 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 1hiq h TYR 14 CO -0.00 0.13 1.00 0.37 -1.64 0.00 0.00 178.16 178.02 1hiq h GLN 15 N 0.15 0.06 0.05 1.82 5.75 -1.55 0.35 115.11 121.73 1hiq h GLN 15 Ca 0.05 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1hiq h GLN 15 Cb 0.01 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1hiq h GLN 15 CO -0.01 0.04 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.12 1hiq h LEU 16 N 0.06 -0.05 -2.68 -2.39 -0.00 -1.28 -3.12 115.31 105.84 1hiq h LEU 16 Ca 0.72 -0.62 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1hiq h LEU 16 Cb 2.67 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 43.34 1hiq h LEU 16 CO -0.11 0.67 0.09 -0.33 -0.00 0.00 0.00 178.44 178.77 1hiq h GLU 17 N -0.86 0.00 -0.94 1.13 5.08 -0.02 0.05 114.58 119.04 1hiq h GLU 17 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1hiq h GLU 17 Cb 0.67 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.80 1hiq h GLU 17 CO 0.01 0.00 0.26 0.09 -1.00 0.00 0.00 179.01 178.37 1hiq n ASN 18 N -3.12 3.48 0.01 1.42 4.13 0.61 -3.54 115.26 118.25 1hiq n ASN 18 Ca -0.02 -2.78 0.00 0.00 1.68 0.00 0.00 54.58 53.45 1hiq n ASN 18 Cb 0.16 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 1hiq n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1hiq n TYR 19 N -0.20 -0.02 0.00 3.10 4.01 -0.00 -5.01 117.16 119.04 1hiq n TYR 19 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1hiq n TYR 19 Cb 1.05 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 40.12 1hiq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40