#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hiu h ILE 2 N 0.00 0.05 0.00 -0.61 2.10 -1.98 1.28 117.51 118.35 2hiu h ILE 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2hiu h ILE 2 Cb 0.00 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 35.96 2hiu h ILE 2 CO 0.00 0.00 0.00 1.33 -1.08 0.00 0.00 178.15 178.40 2hiu n VAL 3 N -2.97 0.63 0.63 2.19 0.24 -1.26 -2.88 118.33 114.91 2hiu n VAL 3 Ca 0.07 0.06 0.07 0.00 -2.04 0.00 0.00 64.34 62.51 2hiu n VAL 3 Cb 0.98 -0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 32.42 2hiu n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2hiu n GLU 4 N -1.88 2.01 -0.10 7.34 1.02 0.44 -3.95 120.64 125.52 2hiu n GLU 4 Ca 0.04 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 2hiu n GLU 4 Cb 0.28 -1.21 -0.13 0.00 -0.02 0.00 0.00 31.44 30.37 2hiu n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2hiu n GLN 5 N -1.40 0.67 -0.00 3.49 -0.06 -1.16 -3.83 117.38 115.09 2hiu n GLN 5 Ca 0.02 0.15 0.02 0.00 -2.00 0.00 0.00 57.00 55.20 2hiu n GLN 5 Cb 0.24 -1.56 -0.12 0.00 -4.06 0.00 0.00 30.24 24.75 2hiu n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2hiu n THR 8 N -4.37 2.16 -2.28 0.00 -1.04 -1.25 -4.96 114.28 102.54 2hiu n THR 8 Ca -0.26 -1.09 0.00 0.00 -2.04 0.00 0.00 64.05 60.67 2hiu n THR 8 Cb 0.68 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 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 -0.22 0.00 -4.47 8.00 2.88 -1.14 -4.85 113.62 113.83 2hiu n SER 9 Ca 0.31 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.42 2hiu n SER 9 Cb 1.10 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.46 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 -2.64 5.21 0.13 2.46 -1.09 -1.06 -3.87 121.20 120.34 2hiu s ILE 10 Ca 0.00 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 57.90 2hiu s ILE 10 Cb 0.00 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2hiu s ILE 10 CO 0.00 -0.23 0.03 0.00 -1.23 0.00 0.00 174.94 173.51 2hiu n SER 12 N 0.13 1.71 0.13 0.00 3.41 -1.26 -4.93 113.62 112.81 2hiu n SER 12 Ca -0.10 -1.62 -0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2hiu n SER 12 Cb 0.54 0.01 0.27 0.00 -0.26 0.00 0.00 64.21 64.76 2hiu n SER 12 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2hiu h LEU 13 N 0.00 0.13 -0.10 1.04 8.10 -2.00 0.21 115.31 122.70 2hiu h LEU 13 Ca -0.12 -0.05 -0.21 0.00 0.11 0.00 0.00 57.88 57.61 2hiu h LEU 13 Cb 0.41 -0.04 -0.02 0.00 -0.44 0.00 0.00 40.66 40.57 2hiu h LEU 13 CO 0.18 0.54 -0.99 0.22 -4.11 0.00 0.00 178.44 174.28 2hiu h TYR 14 N 0.11 0.15 -0.11 0.17 5.03 -1.98 0.12 116.97 120.46 2hiu h TYR 14 Ca 0.01 -0.10 -0.18 0.00 2.58 0.00 0.00 58.73 61.04 2hiu h TYR 14 Cb 0.79 -0.01 0.01 0.00 1.55 0.00 0.00 36.73 39.06 2hiu h TYR 14 CO 0.01 1.01 -0.64 1.96 -1.32 0.00 0.00 178.16 179.18 2hiu h GLN 15 N 0.04 0.64 0.00 1.82 4.20 -1.86 -2.65 115.11 117.30 2hiu h GLN 15 Ca -0.04 -0.53 -0.03 0.00 0.06 0.00 0.00 58.65 58.11 2hiu h GLN 15 Cb 1.70 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.59 2hiu h GLN 15 CO 0.14 1.15 -0.13 1.25 -0.67 0.00 0.00 178.83 180.57 2hiu h LEU 16 N 0.29 0.00 -0.88 1.46 5.85 -0.59 -2.95 115.31 118.49 2hiu h LEU 16 Ca -0.05 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.86 2hiu h LEU 16 Cb 1.28 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.20 2hiu h LEU 16 CO 0.13 0.13 0.43 -0.08 -0.34 0.00 0.00 178.44 178.71 2hiu h GLU 17 N 0.00 0.51 -1.96 1.25 4.22 -0.37 -1.99 114.58 116.25 2hiu h GLU 17 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2hiu h GLU 17 Cb 0.62 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2hiu h GLU 17 CO 0.02 0.34 0.00 0.09 -2.18 0.00 0.00 179.01 177.28 2hiu n ASN 18 N -4.94 2.16 0.00 1.04 4.13 -1.12 -2.81 115.26 113.72 2hiu n ASN 18 Ca 0.20 -1.52 0.00 0.00 1.68 0.00 0.00 54.58 54.94 2hiu n ASN 18 Cb 0.55 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 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 1.68 0.00 -3.51 3.10 4.02 -0.75 -5.10 117.16 116.61 2hiu n TYR 19 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 2hiu n TYR 19 Cb 0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.52 2hiu n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85