#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 -0.20 -0.13 -0.61 5.41 -1.26 -2.66 119.36 119.91 1hiq n ILE 2 Ca 0.00 0.90 -0.28 0.00 1.00 0.00 0.00 62.75 64.37 1hiq n ILE 2 Cb 0.00 -1.19 -0.10 0.00 -0.71 0.00 0.00 39.64 37.64 1hiq n ILE 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1hiq n VAL 3 N -4.57 1.45 -0.11 1.39 0.24 -1.26 -4.64 118.33 110.83 1hiq n VAL 3 Ca 0.04 -0.38 0.01 0.00 -2.04 0.00 0.00 64.34 61.97 1hiq n VAL 3 Cb 0.16 -1.83 0.02 0.00 -1.47 0.00 0.00 33.84 30.72 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 -4.13 -0.05 0.16 7.34 1.02 -1.09 -0.37 120.64 123.52 1hiq n GLU 4 Ca -0.52 0.46 -0.14 0.00 -0.02 0.00 0.00 57.16 56.94 1hiq n GLU 4 Cb 0.88 -0.68 -0.07 0.00 -0.02 0.00 0.00 31.44 31.55 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 -0.51 -0.40 3.49 5.75 -1.79 0.04 115.11 121.70 1hiq h GLN 5 Ca 0.12 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1hiq h GLN 5 Cb 0.19 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1hiq h GLN 5 CO -0.30 -0.34 0.00 0.00 -2.65 0.00 0.00 178.83 175.54 1hiq h THR 8 N 0.00 1.64 -2.67 0.00 1.03 -1.13 -3.46 112.91 108.32 1hiq h THR 8 Ca 0.00 -3.35 0.00 0.00 -0.01 0.00 0.00 66.41 63.05 1hiq h THR 8 Cb 0.62 2.82 0.00 0.00 -1.07 0.00 0.00 68.15 70.51 1hiq h THR 8 CO 0.00 0.93 0.00 -1.20 -0.01 0.00 0.00 175.52 175.24 1hiq n SER 9 N -3.33 1.48 -4.56 0.00 7.64 -0.97 -5.10 113.62 108.78 1hiq n SER 9 Ca -0.02 -0.18 -0.25 0.00 1.01 0.00 0.00 58.87 59.43 1hiq n SER 9 Cb 0.95 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.16 3.03 0.33 0.44 1.01 -1.23 -4.43 121.20 120.52 1hiq s ILE 10 Ca 0.00 -1.98 0.04 0.00 0.00 0.00 0.00 60.65 58.70 1hiq s ILE 10 Cb 0.00 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1hiq s ILE 10 CO 0.00 -0.29 0.15 0.00 0.00 0.00 0.00 174.94 174.81 1hiq s SER 12 N -3.44 3.88 0.28 0.00 1.04 -1.26 -5.00 113.70 109.20 1hiq s SER 12 Ca 0.33 -1.16 0.02 0.00 0.48 0.00 0.00 55.95 55.62 1hiq s SER 12 Cb 0.04 -0.40 0.69 0.00 0.10 0.00 0.00 66.02 66.45 1hiq s SER 12 CO 0.17 -0.25 1.38 -0.11 0.98 0.00 0.00 173.24 175.42 1hiq n LEU 13 N -0.86 -0.09 -0.02 2.42 0.00 -1.26 -0.36 117.00 116.82 1hiq n LEU 13 Ca -0.05 1.50 -0.16 0.00 0.00 0.00 0.00 56.01 57.30 1hiq n LEU 13 Cb 0.64 -0.55 -0.10 0.00 0.00 0.00 0.00 43.42 43.40 1hiq n LEU 13 CO 0.44 -1.52 0.37 0.22 0.00 0.00 0.00 177.39 176.90 1hiq h TYR 14 N 0.00 0.42 -1.24 1.96 3.20 -1.99 -2.25 116.97 117.07 1hiq h TYR 14 Ca 0.54 -0.21 0.37 0.00 3.14 0.00 0.00 58.73 62.57 1hiq h TYR 14 Cb 1.12 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 39.24 1hiq h TYR 14 CO -0.44 0.99 0.82 1.96 -1.64 0.00 0.00 178.16 179.86 1hiq h GLN 15 N -0.26 0.17 0.04 1.82 4.20 -1.09 0.92 115.11 120.92 1hiq h GLN 15 Ca -0.04 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1hiq h GLN 15 Cb 1.07 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1hiq h GLN 15 CO 0.07 0.11 -0.02 1.25 -0.67 0.00 0.00 178.83 179.58 1hiq h LEU 16 N 0.18 -0.05 -0.29 1.46 6.46 -1.33 -3.34 115.31 118.40 1hiq h LEU 16 Ca 0.71 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 58.53 1hiq h LEU 16 Cb 2.23 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 42.12 1hiq h LEU 16 CO -0.29 -0.01 -0.08 1.21 -0.62 0.00 0.00 178.44 178.65 1hiq n GLU 17 N -2.30 -0.04 -0.25 1.25 0.00 0.25 -0.93 120.64 118.63 1hiq n GLU 17 Ca -0.01 0.45 0.23 0.00 0.00 0.00 0.00 57.16 57.83 1hiq n GLU 17 Cb 0.02 -0.67 0.43 0.00 0.00 0.00 0.00 31.44 31.22 1hiq n GLU 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hiq n ASN 18 N -4.46 0.23 0.04 4.31 3.02 -0.81 0.98 115.26 118.58 1hiq n ASN 18 Ca 0.04 1.26 -0.11 0.00 -0.03 0.00 0.00 54.58 55.74 1hiq n ASN 18 Cb 0.14 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.66 1hiq n ASN 18 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1hiq h TYR 19 N 0.00 -0.84 -0.37 3.10 0.05 -1.27 -3.02 116.97 114.62 1hiq h TYR 19 Ca 0.63 0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.47 1hiq h TYR 19 Cb 1.64 0.38 -0.04 0.00 1.01 0.00 0.00 36.73 39.71 1hiq h TYR 19 CO -0.04 -0.39 -0.22 0.00 -1.05 0.00 0.00 178.16 176.46