#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fhp h ILE 2 N 0.00 1.25 -0.79 -0.61 6.09 -2.00 -0.74 117.51 120.70 3fhp h ILE 2 Ca 0.00 -1.09 -0.05 0.00 -1.37 0.00 0.00 64.86 62.36 3fhp h ILE 2 Cb 0.00 1.07 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 3fhp h ILE 2 CO 0.00 0.37 0.31 0.58 -3.07 0.00 0.00 178.15 176.34 3fhp h VAL 3 N 0.60 1.26 0.16 2.19 2.07 -2.03 -2.11 116.25 118.39 3fhp h VAL 3 Ca 0.11 -0.82 -0.30 0.00 0.82 0.00 0.00 66.70 66.51 3fhp h VAL 3 Cb 0.53 0.32 0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3fhp h VAL 3 CO 0.03 0.34 -1.30 -0.33 0.02 0.00 0.00 177.57 176.32 3fhp h GLU 4 N 1.15 0.44 -0.32 1.57 3.07 -1.92 -3.27 114.58 115.29 3fhp h GLU 4 Ca 0.26 -0.69 -0.03 0.00 -0.50 0.00 0.00 59.36 58.41 3fhp h GLU 4 Cb 0.22 0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3fhp h GLU 4 CO -0.02 1.32 0.09 0.37 -1.40 0.00 0.00 179.01 179.37 3fhp h GLN 5 N 0.15 0.51 -0.51 2.33 4.15 -1.06 -0.31 115.11 120.37 3fhp h GLN 5 Ca -0.18 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 59.18 3fhp h GLN 5 Cb 2.00 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 29.59 3fhp h GLN 5 CO 0.23 0.56 0.34 0.00 -1.93 0.00 0.00 178.83 178.03 3fhp h THR 8 N 0.02 0.94 0.00 0.00 1.35 -1.02 -3.48 112.91 110.71 3fhp h THR 8 Ca -0.37 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 3fhp h THR 8 Cb 2.05 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 71.04 3fhp h THR 8 CO 0.06 0.72 0.00 -0.24 -0.25 0.00 0.00 175.52 175.82 3fhp n SER 9 N -3.30 0.00 -4.11 5.36 2.88 0.39 -5.08 113.62 109.76 3fhp n SER 9 Ca -0.20 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.26 3fhp n SER 9 Cb 1.04 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.40 3fhp n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3fhp s ILE 10 N 3.86 0.36 0.08 2.46 -4.36 -1.07 -4.64 121.20 117.90 3fhp s ILE 10 Ca 0.00 -1.84 -0.03 0.00 -0.26 0.00 0.00 60.65 58.52 3fhp s ILE 10 Cb 0.00 -1.56 -0.03 0.00 1.25 0.00 0.00 42.46 42.11 3fhp s ILE 10 CO 0.00 -0.96 0.04 0.00 0.24 0.00 0.00 174.94 174.26 3fhp s SER 12 N -2.95 4.94 0.50 0.00 1.04 -1.26 -5.01 113.70 110.97 3fhp s SER 12 Ca 0.12 -0.56 0.22 0.00 0.48 0.00 0.00 55.95 56.21 3fhp s SER 12 Cb 0.07 -0.98 1.31 0.00 0.10 0.00 0.00 66.02 66.52 3fhp s SER 12 CO -0.07 -0.14 2.06 -0.07 0.98 0.00 0.00 173.24 176.00 3fhp h LEU 13 N 1.60 0.00 -0.76 2.42 3.38 -2.02 -2.03 115.31 117.90 3fhp h LEU 13 Ca -0.45 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 3fhp h LEU 13 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3fhp h LEU 13 CO 0.61 0.13 -0.55 1.88 0.09 0.00 0.00 178.44 180.60 3fhp h TYR 14 N 0.00 0.24 -0.18 1.13 0.05 -2.00 -2.51 116.97 113.70 3fhp h TYR 14 Ca -0.00 -0.09 -0.17 0.00 0.05 0.00 0.00 58.73 58.52 3fhp h TYR 14 Cb 0.30 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 3fhp h TYR 14 CO 0.00 0.70 -0.60 1.96 -1.05 0.00 0.00 178.16 179.18 3fhp h GLN 15 N 0.15 0.61 0.00 4.88 4.20 -1.78 -3.10 115.11 120.07 3fhp h GLN 15 Ca -0.00 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.30 3fhp h GLN 15 Cb 1.02 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.86 3fhp h GLN 15 CO 0.08 1.03 0.00 -0.07 -0.67 0.00 0.00 178.83 179.20 3fhp h LEU 16 N 0.46 0.00 -0.46 1.46 3.38 -1.22 -2.22 115.31 116.71 3fhp h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fhp h LEU 16 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3fhp h LEU 16 CO 0.11 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.31 3fhp h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.37 -2.72 114.58 116.69 3fhp h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fhp h GLU 17 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3fhp h GLU 17 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 3fhp n ASN 18 N -2.41 0.32 -0.75 1.42 3.02 -0.83 -2.62 115.26 113.41 3fhp n ASN 18 Ca 0.03 0.57 0.08 0.00 -0.03 0.00 0.00 54.58 55.23 3fhp n ASN 18 Cb 0.34 -0.64 0.14 0.00 -0.61 0.00 0.00 39.78 39.00 3fhp n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3fhp n TYR 19 N -1.85 0.32 -2.70 3.10 4.01 -1.03 -4.97 117.16 114.04 3fhp n TYR 19 Ca 0.03 -0.24 -0.33 0.00 -0.16 0.00 0.00 57.90 57.20 3fhp n TYR 19 Cb 0.22 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 3fhp n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40