#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hiu n ILE 2 N 0.00 0.14 -0.04 -0.61 3.06 -1.26 -3.43 119.36 117.22 2hiu n ILE 2 Ca 0.00 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 2hiu n ILE 2 Cb 0.00 -0.54 -0.12 0.00 0.54 0.00 0.00 39.64 39.52 2hiu n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2hiu n VAL 3 N 0.05 0.52 0.68 9.51 0.31 -1.26 -4.50 118.33 123.65 2hiu n VAL 3 Ca 0.01 -0.49 0.08 0.00 -0.01 0.00 0.00 64.34 63.92 2hiu n VAL 3 Cb 0.29 -0.25 0.03 0.00 -0.91 0.00 0.00 33.84 33.00 2hiu n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2hiu n GLU 4 N -2.30 1.50 0.04 5.55 1.02 -1.22 -4.03 120.64 121.20 2hiu n GLU 4 Ca -0.14 -1.12 -0.19 0.00 -0.02 0.00 0.00 57.16 55.69 2hiu n GLU 4 Cb 0.70 -1.28 -0.14 0.00 -0.02 0.00 0.00 31.44 30.70 2hiu n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2hiu h GLN 5 N 2.44 0.27 0.00 3.49 5.75 -1.79 -3.29 115.11 121.99 2hiu h GLN 5 Ca 0.00 -0.46 -0.11 0.00 -0.15 0.00 0.00 58.65 57.93 2hiu h GLN 5 Cb 0.60 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.31 2hiu h GLN 5 CO 0.00 1.14 -1.21 0.00 -2.65 0.00 0.00 178.83 176.11 2hiu n THR 8 N -4.47 2.01 -2.41 0.00 -1.04 -1.24 -4.98 114.28 102.15 2hiu n THR 8 Ca 0.10 -1.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.09 2hiu n THR 8 Cb 0.02 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 2hiu n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2hiu n SER 9 N 0.35 0.00 -4.43 8.00 2.88 -0.51 -4.81 113.62 115.10 2hiu n SER 9 Ca 0.22 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.32 2hiu n SER 9 Cb 0.96 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.35 2hiu n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2hiu s ILE 10 N -2.65 5.04 0.12 2.46 -1.09 -1.14 -3.74 121.20 120.20 2hiu s ILE 10 Ca 0.00 -0.69 0.03 0.00 -2.23 0.00 0.00 60.65 57.76 2hiu s ILE 10 Cb 0.00 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 2hiu s ILE 10 CO 0.00 -0.67 0.18 0.00 -1.23 0.00 0.00 174.94 173.22 2hiu s SER 12 N -2.87 4.98 0.38 0.00 1.04 -1.26 -4.95 113.70 111.02 2hiu s SER 12 Ca 0.32 -0.95 0.26 0.00 0.48 0.00 0.00 55.95 56.06 2hiu s SER 12 Cb -0.11 0.45 0.73 0.00 0.10 0.00 0.00 66.02 67.19 2hiu s SER 12 CO 0.25 -1.40 1.74 0.17 0.98 0.00 0.00 173.24 174.98 2hiu h LEU 13 N 0.17 0.00 0.00 2.42 8.10 -1.99 -1.01 115.31 123.01 2hiu h LEU 13 Ca -0.29 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.52 2hiu h LEU 13 Cb 1.29 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.48 2hiu h LEU 13 CO 0.42 0.00 -1.40 0.22 -4.11 0.00 0.00 178.44 173.57 2hiu h TYR 14 N 0.00 0.00 0.06 0.17 3.20 -1.98 -2.22 116.97 116.20 2hiu h TYR 14 Ca 0.00 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.59 2hiu h TYR 14 Cb 0.77 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.06 2hiu h TYR 14 CO 0.00 0.62 -1.14 0.37 -1.64 0.00 0.00 178.16 176.36 2hiu h GLN 15 N 0.00 0.65 0.00 1.82 4.15 -1.89 -2.84 115.11 117.01 2hiu h GLN 15 Ca -0.17 -0.78 0.00 0.00 0.77 0.00 0.00 58.65 58.47 2hiu h GLN 15 Cb 1.62 0.24 0.00 0.00 0.21 0.00 0.00 27.48 29.55 2hiu h GLN 15 CO 0.05 1.35 0.00 1.25 -1.93 0.00 0.00 178.83 179.55 2hiu h LEU 16 N 0.33 0.00 -1.82 -2.39 5.85 -1.29 -2.98 115.31 113.02 2hiu h LEU 16 Ca -0.16 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.71 2hiu h LEU 16 Cb 1.80 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.80 2hiu h LEU 16 CO 0.22 0.00 0.42 -0.08 -0.34 0.00 0.00 178.44 178.66 2hiu h GLU 17 N 0.00 0.18 -1.66 1.25 4.22 -1.13 -2.21 114.58 115.23 2hiu h GLU 17 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2hiu h GLU 17 Cb 0.63 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2hiu h GLU 17 CO 0.00 0.12 0.00 0.09 -2.18 0.00 0.00 179.01 177.04 2hiu n ASN 18 N -4.42 1.91 0.00 1.04 4.13 -1.13 -2.74 115.26 114.05 2hiu n ASN 18 Ca 0.11 -1.24 0.00 0.00 1.68 0.00 0.00 54.58 55.13 2hiu n ASN 18 Cb 0.55 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 2hiu n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2hiu n TYR 19 N 1.08 0.00 0.00 3.10 4.01 -0.83 -4.95 117.16 119.56 2hiu n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2hiu n TYR 19 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2hiu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40