#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dph h VAL 2 N 0.00 0.00 -1.05 1.97 -1.51 -2.03 -3.40 116.25 110.23 1dph h VAL 2 Ca 0.00 -0.88 -0.74 0.00 -1.23 0.00 0.00 66.70 63.85 1dph h VAL 2 Cb 0.00 1.41 -0.12 0.00 -2.13 0.00 0.00 31.29 30.45 1dph h VAL 2 CO 0.00 0.00 2.37 0.59 -1.23 0.00 0.00 177.57 179.30 1dph n ASN 3 N -2.56 5.66 -2.65 4.19 4.13 -1.26 -4.82 115.26 117.95 1dph n ASN 3 Ca 0.01 -3.05 -0.11 0.00 1.68 0.00 0.00 54.58 53.11 1dph n ASN 3 Cb 0.52 -1.49 -0.01 0.00 -1.54 0.00 0.00 39.78 37.26 1dph n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dph n GLN 4 N 3.77 0.72 -2.89 3.52 10.64 -1.26 -5.11 117.38 126.76 1dph n GLN 4 Ca 0.48 -2.25 -0.42 0.00 -1.83 0.00 0.00 57.00 52.99 1dph n GLN 4 Cb 0.34 2.33 -0.04 0.00 -0.86 0.00 0.00 30.24 32.01 1dph n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1dph s HIS 5 N -3.22 3.36 -0.30 2.61 3.76 -1.26 -5.02 115.29 115.21 1dph s HIS 5 Ca 0.21 1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 56.30 1dph s HIS 5 Cb -0.02 -3.03 0.05 0.00 1.11 0.00 0.00 32.58 30.69 1dph s HIS 5 CO 0.15 -0.33 0.01 -0.51 -0.85 0.00 0.00 174.74 173.21 1dph s LEU 6 N 2.54 3.95 0.13 0.89 1.43 -1.26 -5.03 118.68 121.33 1dph s LEU 6 Ca 0.36 -1.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.24 1dph s LEU 6 Cb -0.16 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1dph s LEU 6 CO 0.09 -0.27 -0.23 0.00 0.23 0.00 0.00 176.35 176.17 1dph n GLY 8 N 0.79 4.09 0.22 0.00 0.00 -1.26 -1.28 105.19 107.75 1dph n GLY 8 Ca -0.17 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1dph n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dph h SER 9 N 0.00 0.00 -0.54 1.61 4.64 -1.99 -2.38 113.55 114.89 1dph h SER 9 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1dph h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1dph h SER 9 CO 0.00 0.26 0.11 -0.74 -0.87 0.00 0.00 176.83 175.59 1dph h HIS 10 N 0.00 0.93 -0.11 4.77 -0.00 -1.56 -0.03 115.15 119.15 1dph h HIS 10 Ca -0.00 -0.12 -0.06 0.00 -0.00 0.00 0.00 60.37 60.19 1dph h HIS 10 Cb 0.64 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1dph h HIS 10 CO 0.00 0.82 -0.15 1.25 -0.00 0.00 0.00 177.93 179.85 1dph h LEU 11 N 0.77 0.33 -1.42 0.26 5.85 -1.43 -2.28 115.31 117.39 1dph h LEU 11 Ca 0.17 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1dph h LEU 11 Cb 0.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1dph h LEU 11 CO 0.01 0.78 -0.06 0.58 -0.34 0.00 0.00 178.44 179.40 1dph h VAL 12 N -0.11 1.16 -0.36 1.05 2.07 -1.23 -1.80 116.25 117.03 1dph h VAL 12 Ca 0.01 -0.68 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 1dph h VAL 12 Cb 0.70 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1dph h VAL 12 CO 0.04 0.22 -0.30 -0.08 0.02 0.00 0.00 177.57 177.47 1dph h GLU 13 N 0.29 0.77 -0.42 1.57 4.81 -0.90 -0.52 114.58 120.18 1dph h GLU 13 Ca 0.06 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1dph h GLU 13 Cb 0.30 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1dph h GLU 13 CO 0.01 0.96 0.12 0.00 -0.73 0.00 0.00 179.01 179.38 1dph h ALA 14 N 1.01 0.56 -0.71 2.92 0.00 -0.77 -1.59 119.26 120.67 1dph h ALA 14 Ca 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dph h ALA 14 Cb 0.82 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1dph h ALA 14 CO 0.07 0.22 0.42 -0.07 0.00 0.00 0.00 179.25 179.88 1dph h LEU 15 N 0.54 0.87 -0.31 0.00 3.38 -1.20 0.38 115.31 118.97 1dph h LEU 15 Ca 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dph h LEU 15 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1dph h LEU 15 CO -0.00 0.69 0.21 0.22 0.09 0.00 0.00 178.44 179.64 1dph h TYR 16 N 0.98 0.39 0.02 1.13 3.20 -0.88 -2.05 116.97 119.76 1dph h TYR 16 Ca 0.25 0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.89 1dph h TYR 16 Cb -0.01 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.14 1dph h TYR 16 CO -0.01 0.25 -1.01 -0.07 -1.64 0.00 0.00 178.16 175.68 1dph h LEU 17 N 0.42 0.61 -0.04 2.82 3.38 -0.84 -3.03 115.31 118.63 1dph h LEU 17 Ca 0.11 -0.51 -0.13 0.00 0.09 0.00 0.00 57.88 57.45 1dph h LEU 17 Cb -0.04 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1dph h LEU 17 CO -0.02 1.32 -0.48 0.58 0.09 0.00 0.00 178.44 179.92 1dph h VAL 18 N 0.24 1.42 0.00 1.22 2.07 -0.96 -3.34 116.25 116.90 1dph h VAL 18 Ca -0.10 -1.92 -0.13 0.00 0.82 0.00 0.00 66.70 65.36 1dph h VAL 18 Cb 1.66 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.86 1dph h VAL 18 CO 0.18 0.56 -0.64 0.00 0.02 0.00 0.00 177.57 177.69 1dph n GLY 20 N 0.33 2.68 0.34 0.00 0.00 -1.14 -2.74 105.19 104.65 1dph n GLY 20 Ca -0.01 -0.41 0.17 0.00 0.00 0.00 0.00 46.02 45.77 1dph n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dph h GLU 21 N 0.00 0.00 -0.85 1.61 4.11 -1.93 -1.61 114.58 115.91 1dph h GLU 21 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1dph h GLU 21 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1dph h GLU 21 CO 0.00 0.00 0.43 0.00 0.07 0.00 0.00 179.01 179.51 1dph h ARG 22 N 0.00 1.21 0.00 1.06 3.08 -1.93 -3.49 114.38 114.31 1dph h ARG 22 Ca 0.08 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1dph h ARG 22 Cb 0.50 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1dph h ARG 22 CO -0.00 0.91 0.00 0.41 -1.07 0.00 0.00 179.97 180.22 1dph n GLY 23 N -1.06 -0.96 3.82 0.04 0.00 -0.61 -5.07 105.19 101.35 1dph n GLY 23 Ca 0.09 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 1dph n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dph s PHE 24 N -1.04 0.09 -0.04 1.61 -0.71 -1.26 -4.83 117.98 111.81 1dph s PHE 24 Ca 0.00 -0.71 0.04 0.00 -1.04 0.00 0.00 56.93 55.22 1dph s PHE 24 Cb 0.00 0.81 -0.00 0.00 -1.21 0.00 0.00 43.02 42.62 1dph s PHE 24 CO 0.00 -1.44 -0.16 -0.06 -1.34 0.00 0.00 175.22 172.22 1dph s PHE 25 N -2.36 1.66 -0.23 3.49 0.40 -1.26 -5.11 117.98 114.57 1dph s PHE 25 Ca 0.16 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1dph s PHE 25 Cb -0.05 -1.13 0.05 0.00 0.51 0.00 0.00 43.02 42.41 1dph s PHE 25 CO 0.10 -0.17 -0.11 -0.47 0.70 0.00 0.00 175.22 175.27 1dph s TYR 26 N 0.09 2.79 -0.38 0.36 5.04 -1.26 -5.04 117.35 118.95 1dph s TYR 26 Ca -0.05 -1.93 0.03 0.00 -2.44 0.00 0.00 57.07 52.69 1dph s TYR 26 Cb -0.12 -1.77 0.11 0.00 0.35 0.00 0.00 41.96 40.53 1dph s TYR 26 CO 0.02 -0.81 0.12 0.95 -1.34 0.00 0.00 175.55 174.49 1dph s THR 27 N 1.27 1.98 0.06 4.34 -4.23 -1.26 -4.94 115.64 112.85 1dph s THR 27 Ca -0.05 -2.38 -0.18 0.00 -1.18 0.00 0.00 61.69 57.91 1dph s THR 27 Cb -0.18 -2.44 -0.13 0.00 1.34 0.00 0.00 72.50 71.08 1dph s THR 27 CO -0.07 -0.68 1.33 1.55 -0.54 0.00 0.00 174.62 176.21 1dph h PRO 28 N 7.40 0.51 -5.60 3.99 0.13 -2.05 -3.40 132.00 132.99 1dph h PRO 28 Ca -0.06 -0.31 -0.25 0.00 -0.87 0.00 0.00 66.00 64.50 1dph h PRO 28 Cb 0.98 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1dph h PRO 28 CO 0.54 0.91 0.76 0.15 -0.23 0.00 0.00 178.00 180.12 1dph s LYS 29 N -4.14 2.11 0.00 0.86 3.01 -1.26 -5.28 119.74 115.04 1dph s LYS 29 Ca -0.13 0.50 0.00 0.00 -1.01 0.00 0.00 55.97 55.33 1dph s LYS 29 Cb 0.06 -4.75 0.00 0.00 -1.01 0.00 0.00 37.83 32.13 1dph s LYS 29 CO 0.80 -3.67 0.00 0.00 0.51 0.00 0.00 175.35 172.99