#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 2.54 0.34 -4.37 -7.23 -1.26 -5.12 120.40 105.30 3fhp s VAL 2 Ca 0.00 -1.92 -0.26 0.00 -1.81 0.00 0.00 61.98 57.99 3fhp s VAL 2 Cb 0.00 -2.85 -0.09 0.00 0.56 0.00 0.00 36.38 34.00 3fhp s VAL 2 CO 0.00 -0.15 1.02 0.20 -0.31 0.00 0.00 175.10 175.86 3fhp s ASN 3 N -3.75 7.10 0.04 4.85 0.01 -1.26 -5.06 114.94 116.88 3fhp s ASN 3 Ca 0.36 2.02 0.03 0.00 -0.71 0.00 0.00 52.86 54.56 3fhp s ASN 3 Cb 0.01 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 3fhp s ASN 3 CO 0.20 -0.24 -0.09 -1.10 -1.51 0.00 0.00 177.10 174.35 3fhp s GLN 4 N -2.05 0.62 -0.56 -0.60 -1.52 -1.26 -5.10 119.66 109.19 3fhp s GLN 4 Ca 0.52 -0.71 -0.14 0.00 -1.95 0.00 0.00 55.36 53.07 3fhp s GLN 4 Cb -0.23 -0.49 0.14 0.00 -0.22 0.00 0.00 33.01 32.20 3fhp s GLN 4 CO 0.29 0.11 0.49 -1.58 -0.25 0.00 0.00 175.29 174.35 3fhp s HIS 5 N -1.11 3.35 -0.19 0.91 5.65 -1.26 -5.05 115.29 117.59 3fhp s HIS 5 Ca -0.05 -1.54 -0.03 0.00 0.25 0.00 0.00 55.06 53.69 3fhp s HIS 5 Cb -0.09 -3.72 -0.01 0.00 -1.18 0.00 0.00 32.58 27.59 3fhp s HIS 5 CO 0.01 -1.01 -0.07 -0.51 -0.65 0.00 0.00 174.74 172.51 3fhp s LEU 6 N 1.36 2.85 0.08 8.88 1.43 -1.26 -5.06 118.68 126.95 3fhp s LEU 6 Ca 0.06 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 3fhp s LEU 6 Cb -0.27 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 3fhp s LEU 6 CO 0.01 0.05 -0.16 0.00 0.23 0.00 0.00 176.35 176.47 3fhp n GLY 8 N 1.26 3.17 0.11 0.00 0.00 -1.26 -2.19 105.19 106.29 3fhp n GLY 8 Ca -0.21 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.77 3fhp n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fhp n SER 9 N 5.70 0.71 0.21 1.61 3.41 -1.26 -2.92 113.62 121.07 3fhp n SER 9 Ca 0.00 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 3fhp n SER 9 Cb 0.00 -0.78 0.43 0.00 -0.26 0.00 0.00 64.21 63.60 3fhp n SER 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 3fhp h HIS 10 N 0.00 0.00 -0.15 7.33 -0.00 -1.83 -2.61 115.15 117.89 3fhp h HIS 10 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.15 3fhp h HIS 10 Cb 0.59 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.01 3fhp h HIS 10 CO 0.00 0.31 -0.78 1.25 -0.00 0.00 0.00 177.93 178.72 3fhp h LEU 11 N 0.00 0.89 -1.27 2.43 5.85 -1.64 -2.89 115.31 118.69 3fhp h LEU 11 Ca -0.00 -0.59 -0.05 0.00 0.84 0.00 0.00 57.88 58.08 3fhp h LEU 11 Cb 0.72 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3fhp h LEU 11 CO 0.04 1.38 -0.26 -0.37 -0.34 0.00 0.00 178.44 178.89 3fhp h VAL 12 N 0.51 0.72 -0.26 1.05 -1.51 -1.65 -1.90 116.25 113.21 3fhp h VAL 12 Ca -0.05 -1.12 -0.07 0.00 -1.23 0.00 0.00 66.70 64.23 3fhp h VAL 12 Cb 1.40 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 3fhp h VAL 12 CO 0.16 0.25 -0.12 -0.33 -1.23 0.00 0.00 177.57 176.30 3fhp h GLU 13 N 0.00 0.55 -0.43 5.19 5.08 -1.43 -1.90 114.58 121.63 3fhp h GLU 13 Ca -0.00 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 3fhp h GLU 13 Cb 0.69 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3fhp h GLU 13 CO 0.03 0.79 0.01 0.00 -1.00 0.00 0.00 179.01 178.85 3fhp h ALA 14 N 0.74 1.21 -0.38 3.43 0.00 -1.27 -1.61 119.26 121.37 3fhp h ALA 14 Ca 0.06 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3fhp h ALA 14 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3fhp h ALA 14 CO 0.04 0.52 -0.06 -0.07 0.00 0.00 0.00 179.25 179.68 3fhp h LEU 15 N 0.66 0.71 -1.16 0.00 3.38 -1.28 -2.02 115.31 115.59 3fhp h LEU 15 Ca 0.14 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3fhp h LEU 15 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3fhp h LEU 15 CO 0.01 0.89 0.16 0.22 0.09 0.00 0.00 178.44 179.81 3fhp h TYR 16 N 0.52 0.76 0.00 1.13 5.03 -0.99 0.08 116.97 123.50 3fhp h TYR 16 Ca 0.10 -0.05 -0.15 0.00 2.58 0.00 0.00 58.73 61.21 3fhp h TYR 16 Cb 0.56 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 3fhp h TYR 16 CO 0.05 0.62 -0.71 -0.07 -1.32 0.00 0.00 178.16 176.73 3fhp h LEU 17 N 0.73 0.00 0.12 2.82 3.38 -1.17 -1.07 115.31 120.13 3fhp h LEU 17 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.90 3fhp h LEU 17 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 3fhp h LEU 17 CO -0.01 0.71 -1.16 0.58 0.09 0.00 0.00 178.44 178.65 3fhp h VAL 18 N 0.00 1.22 0.04 1.22 2.07 -1.09 -3.39 116.25 116.33 3fhp h VAL 18 Ca -0.01 -2.45 -0.28 0.00 0.82 0.00 0.00 66.70 64.79 3fhp h VAL 18 Cb 1.37 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 34.01 3fhp h VAL 18 CO 0.09 0.69 -1.48 0.00 0.02 0.00 0.00 177.57 176.90 3fhp n GLY 20 N 1.55 3.65 0.23 0.00 0.00 -0.40 -1.65 105.19 108.57 3fhp n GLY 20 Ca -0.13 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.05 1.61 4.11 -1.95 -2.99 114.58 115.31 3fhp h GLU 21 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 3fhp h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3fhp h GLU 21 CO 0.00 0.11 0.09 0.00 0.07 0.00 0.00 179.01 179.28 3fhp h ARG 22 N 0.00 0.00 -0.02 1.06 3.08 -1.72 -3.48 114.38 113.31 3fhp h ARG 22 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fhp h ARG 22 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 3fhp h ARG 22 CO 0.01 0.00 -0.00 0.41 -1.07 0.00 0.00 179.97 179.32 3fhp n GLY 23 N -1.27 -1.91 3.72 0.04 0.00 -1.13 -5.08 105.19 99.55 3fhp n GLY 23 Ca -0.02 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.96 -0.29 -0.15 1.61 -0.71 -1.26 -4.83 117.98 110.39 3fhp s PHE 24 Ca 0.00 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 3fhp s PHE 24 Cb 0.00 0.66 -0.01 0.00 -1.21 0.00 0.00 43.02 42.47 3fhp s PHE 24 CO 0.00 -1.09 -0.15 -0.06 -1.34 0.00 0.00 175.22 172.58 3fhp s PHE 25 N -3.82 2.78 -0.36 3.49 0.40 -1.26 -5.09 117.98 114.12 3fhp s PHE 25 Ca 0.08 -0.94 -0.10 0.00 -0.60 0.00 0.00 56.93 55.38 3fhp s PHE 25 Cb -0.04 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.64 3fhp s PHE 25 CO 0.01 -0.41 0.19 -0.47 0.70 0.00 0.00 175.22 175.24 3fhp s TYR 26 N 0.69 3.24 -0.49 0.36 5.04 -1.26 -5.04 117.35 119.90 3fhp s TYR 26 Ca -0.07 -1.01 0.03 0.00 -2.44 0.00 0.00 57.07 53.58 3fhp s TYR 26 Cb -0.16 -2.41 0.15 0.00 0.35 0.00 0.00 41.96 39.90 3fhp s TYR 26 CO 0.02 -0.65 0.32 0.99 -1.34 0.00 0.00 175.55 174.89 3fhp s THR 27 N 1.53 1.39 0.86 4.34 2.01 -1.26 -5.12 115.64 119.38 3fhp s THR 27 Ca 0.02 -2.93 -0.11 0.00 0.31 0.00 0.00 61.69 58.97 3fhp s THR 27 Cb -0.19 -1.95 0.10 0.00 0.01 0.00 0.00 72.50 70.48 3fhp s THR 27 CO 0.06 -1.02 1.09 -2.16 -0.69 0.00 0.00 174.62 171.90 3fhp s PRO 28 N -0.10 1.59 0.71 4.92 0.04 -1.26 -5.00 135.00 135.90 3fhp s PRO 28 Ca 0.23 0.80 -0.14 0.00 0.04 0.00 0.00 61.00 61.94 3fhp s PRO 28 Cb -0.12 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.60 3fhp s PRO 28 CO -0.09 -2.00 1.13 0.15 0.04 0.00 0.00 177.00 176.23 3fhp s LYS 29 N -4.99 2.45 0.00 4.56 1.02 -1.26 -5.34 119.74 116.18 3fhp s LYS 29 Ca 0.62 1.46 0.12 0.00 0.02 0.00 0.00 55.97 58.19 3fhp s LYS 29 Cb -0.17 -1.90 0.71 0.00 -0.52 0.00 0.00 37.83 35.95 3fhp s LYS 29 CO 0.56 -1.53 1.14 0.00 -0.92 0.00 0.00 175.35 174.60