#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fhp s VAL 2 N 0.00 2.01 -0.03 -4.37 -7.23 -1.26 -5.15 120.40 104.38 3fhp s VAL 2 Ca 0.00 -1.80 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 3fhp s VAL 2 Cb 0.00 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 3fhp s VAL 2 CO 0.00 0.00 0.10 0.20 -0.31 0.00 0.00 175.10 175.09 3fhp s ASN 3 N -3.88 5.87 0.26 4.85 0.01 -1.26 -5.12 114.94 115.67 3fhp s ASN 3 Ca 0.34 0.23 -0.11 0.00 -0.71 0.00 0.00 52.86 52.62 3fhp s ASN 3 Cb 0.05 -1.75 -0.01 0.00 0.41 0.00 0.00 41.25 39.95 3fhp s ASN 3 CO 0.19 0.30 0.45 -1.10 -1.51 0.00 0.00 177.10 175.43 3fhp s GLN 4 N -1.58 1.57 -0.24 -0.60 -0.21 -1.26 -5.13 119.66 112.20 3fhp s GLN 4 Ca 0.22 -1.34 -0.15 0.00 0.02 0.00 0.00 55.36 54.10 3fhp s GLN 4 Cb -0.12 0.45 -0.04 0.00 1.00 0.00 0.00 33.01 34.31 3fhp s GLN 4 CO 0.12 -0.64 0.39 -1.01 -2.12 0.00 0.00 175.29 172.03 3fhp s HIS 5 N -3.89 3.30 -0.25 0.91 3.76 -1.26 -5.06 115.29 112.80 3fhp s HIS 5 Ca 0.25 0.50 0.01 0.00 -0.15 0.00 0.00 55.06 55.67 3fhp s HIS 5 Cb -0.00 -2.56 0.07 0.00 1.11 0.00 0.00 32.58 31.20 3fhp s HIS 5 CO 0.11 -0.14 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.31 3fhp s LEU 6 N 1.78 2.85 0.02 0.89 1.43 -1.26 -5.04 118.68 119.34 3fhp s LEU 6 Ca 0.17 -1.34 0.06 0.00 -1.03 0.00 0.00 54.13 51.99 3fhp s LEU 6 Cb -0.15 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 3fhp s LEU 6 CO 0.09 -0.26 -0.19 0.00 0.23 0.00 0.00 176.35 176.22 3fhp n GLY 8 N 2.22 1.22 0.22 0.00 0.00 -1.26 -2.99 105.19 104.61 3fhp n GLY 8 Ca -0.16 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.43 3fhp n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fhp h SER 9 N 0.00 0.00 -0.04 1.61 4.64 -2.00 -2.86 113.55 114.90 3fhp h SER 9 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3fhp h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3fhp h SER 9 CO 0.00 0.19 -0.22 0.45 -0.87 0.00 0.00 176.83 176.38 3fhp h HIS 10 N 0.00 0.48 -0.33 4.77 -0.00 -1.92 -2.08 115.15 116.08 3fhp h HIS 10 Ca -0.00 -0.09 -0.11 0.00 -0.00 0.00 0.00 60.37 60.17 3fhp h HIS 10 Cb 0.85 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.14 3fhp h HIS 10 CO 0.00 0.63 -0.23 1.25 -0.00 0.00 0.00 177.93 179.58 3fhp h LEU 11 N 0.39 0.77 -0.86 2.43 5.85 -1.61 -2.62 115.31 119.66 3fhp h LEU 11 Ca 0.06 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 3fhp h LEU 11 Cb 0.60 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3fhp h LEU 11 CO 0.04 1.04 -0.31 -0.37 -0.34 0.00 0.00 178.44 178.50 3fhp h VAL 12 N 0.50 0.69 -0.08 1.05 -1.51 -1.52 -2.02 116.25 113.36 3fhp h VAL 12 Ca 0.07 -1.41 -0.13 0.00 -1.23 0.00 0.00 66.70 63.99 3fhp h VAL 12 Cb 0.78 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 3fhp h VAL 12 CO 0.06 0.30 -0.53 -0.33 -1.23 0.00 0.00 177.57 175.85 3fhp h GLU 13 N 0.00 0.24 -0.37 5.19 5.08 -1.27 -1.36 114.58 122.08 3fhp h GLU 13 Ca -0.00 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 3fhp h GLU 13 Cb 0.90 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3fhp h GLU 13 CO 0.04 0.71 -0.13 0.00 -1.00 0.00 0.00 179.01 178.63 3fhp h ALA 14 N 1.27 0.51 -0.61 3.43 0.00 -1.06 -2.05 119.26 120.74 3fhp h ALA 14 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3fhp h ALA 14 Cb 0.99 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3fhp h ALA 14 CO 0.08 0.40 0.32 -0.07 0.00 0.00 0.00 179.25 179.98 3fhp h LEU 15 N 0.53 0.76 -0.44 0.00 3.38 -1.13 -0.83 115.31 117.57 3fhp h LEU 15 Ca 0.09 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3fhp h LEU 15 Cb 0.65 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3fhp h LEU 15 CO 0.04 0.62 -0.13 0.22 0.09 0.00 0.00 178.44 179.28 3fhp h TYR 16 N 0.85 0.98 -0.47 1.13 3.20 -1.06 -0.91 116.97 120.70 3fhp h TYR 16 Ca 0.22 -0.22 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 3fhp h TYR 16 Cb 0.04 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3fhp h TYR 16 CO 0.01 0.98 -0.12 1.25 -1.64 0.00 0.00 178.16 178.64 3fhp h LEU 17 N 0.70 0.92 0.03 2.82 5.85 -0.89 -0.49 115.31 124.24 3fhp h LEU 17 Ca 0.11 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.35 3fhp h LEU 17 Cb 0.68 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.47 3fhp h LEU 17 CO 0.05 1.07 -0.48 0.58 -0.34 0.00 0.00 178.44 179.32 3fhp h VAL 18 N 0.75 1.51 0.12 1.05 2.07 -1.15 -3.38 116.25 117.22 3fhp h VAL 18 Ca 0.12 -2.14 -0.16 0.00 0.82 0.00 0.00 66.70 65.34 3fhp h VAL 18 Cb 0.67 2.83 0.02 0.00 -1.52 0.00 0.00 31.29 33.28 3fhp h VAL 18 CO 0.05 0.60 -0.70 0.00 0.02 0.00 0.00 177.57 177.54 3fhp n GLY 20 N 1.64 4.31 0.26 0.00 0.00 -0.19 -2.10 105.19 109.12 3fhp n GLY 20 Ca -0.13 0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.19 3fhp n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3fhp h GLU 21 N 0.00 0.00 0.00 1.61 4.11 -1.93 -2.90 114.58 115.47 3fhp h GLU 21 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 3fhp h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3fhp h GLU 21 CO 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 179.01 178.80 3fhp h ARG 22 N 0.00 0.00 -0.08 1.06 3.08 -1.82 -3.49 114.38 113.13 3fhp h ARG 22 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3fhp h ARG 22 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3fhp h ARG 22 CO 0.00 0.28 -0.02 0.41 -1.07 0.00 0.00 179.97 179.57 3fhp n GLY 23 N 0.37 -1.87 3.76 0.04 0.00 -1.10 -5.08 105.19 101.31 3fhp n GLY 23 Ca 0.01 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 3fhp n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fhp s PHE 24 N -1.89 0.17 -0.04 1.61 -0.71 -1.26 -4.78 117.98 111.08 3fhp s PHE 24 Ca 0.00 -0.69 0.02 0.00 -1.04 0.00 0.00 56.93 55.22 3fhp s PHE 24 Cb 0.00 0.61 0.01 0.00 -1.21 0.00 0.00 43.02 42.42 3fhp s PHE 24 CO 0.00 -1.35 -0.09 -0.59 -1.34 0.00 0.00 175.22 171.85 3fhp s PHE 25 N -3.10 1.06 -0.35 3.49 -0.12 -1.26 -5.10 117.98 112.60 3fhp s PHE 25 Ca 0.17 -0.30 -0.03 0.00 -0.05 0.00 0.00 56.93 56.71 3fhp s PHE 25 Cb -0.04 -0.78 0.07 0.00 -0.63 0.00 0.00 43.02 41.63 3fhp s PHE 25 CO 0.11 -0.15 0.10 -0.47 -0.05 0.00 0.00 175.22 174.75 3fhp s TYR 26 N 0.40 3.38 -0.50 3.49 6.04 -1.26 -5.05 117.35 123.85 3fhp s TYR 26 Ca -0.07 -1.96 0.03 0.00 0.04 0.00 0.00 57.07 55.11 3fhp s TYR 26 Cb -0.11 -2.55 0.15 0.00 -1.04 0.00 0.00 41.96 38.41 3fhp s TYR 26 CO 0.01 -0.85 0.33 0.95 -1.54 0.00 0.00 175.55 174.46 3fhp s THR 27 N 1.25 1.54 0.46 4.34 -4.23 -1.26 -4.95 115.64 112.78 3fhp s THR 27 Ca 0.00 -3.05 0.25 0.00 -1.18 0.00 0.00 61.69 57.71 3fhp s THR 27 Cb -0.21 -2.05 0.28 0.00 1.34 0.00 0.00 72.50 71.87 3fhp s THR 27 CO -0.01 -1.01 2.10 1.55 -0.54 0.00 0.00 174.62 176.70 3fhp h PRO 28 N 6.09 0.00 0.00 3.99 0.13 -2.06 -2.47 132.00 137.68 3fhp h PRO 28 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3fhp h PRO 28 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 3fhp h PRO 28 CO 0.52 0.11 -0.06 1.57 -0.23 0.00 0.00 178.00 179.90 3fhp h LYS 29 N 0.00 0.00 0.00 0.86 5.09 -2.05 -3.57 116.57 116.90 3fhp h LYS 29 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3fhp h LYS 29 Cb 0.26 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.59 3fhp h LYS 29 CO 0.01 0.06 0.00 0.00 -2.09 0.00 0.00 179.45 177.44