#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qj0 s ASN 3 N 0.00 5.25 0.17 4.52 3.84 -1.26 -4.95 114.94 122.51 1qj0 s ASN 3 Ca 0.00 -3.34 -0.11 0.00 0.21 0.00 0.00 52.86 49.62 1qj0 s ASN 3 Cb 0.00 -1.80 0.06 0.00 -0.55 0.00 0.00 41.25 38.96 1qj0 s ASN 3 CO 0.00 -0.24 1.67 1.56 -2.79 0.00 0.00 177.10 177.31 1qj0 h GLN 4 N 6.32 0.95 -0.47 0.43 4.20 -2.04 -2.11 115.11 122.38 1qj0 h GLN 4 Ca 0.06 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.58 1qj0 h GLN 4 Cb 0.86 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 1qj0 h GLN 4 CO 0.75 0.88 0.20 -0.92 -0.67 0.00 0.00 178.83 179.08 1qj0 h TYR 5 N 0.85 0.36 -0.22 2.96 3.20 -1.99 0.29 116.97 122.43 1qj0 h TYR 5 Ca 0.18 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1qj0 h TYR 5 Cb 0.37 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1qj0 h TYR 5 CO 0.03 0.16 0.02 -0.07 -1.64 0.00 0.00 178.16 176.65 1qj0 h LEU 6 N 0.40 0.36 -0.76 2.82 3.38 -1.97 -3.09 115.31 116.45 1qj0 h LEU 6 Ca 0.22 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1qj0 h LEU 6 Cb 0.18 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1qj0 h LEU 6 CO -0.19 0.55 0.50 0.00 0.09 0.00 0.00 178.44 179.40 1qj0 h GLY 8 N 1.02 0.78 1.08 0.00 0.00 -0.37 -1.98 103.07 103.60 1qj0 h GLY 8 Ca 0.28 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1qj0 h GLY 8 CO -0.07 0.16 0.55 0.23 0.00 0.00 0.00 176.54 177.42 1qj0 h SER 9 N 0.59 0.91 -0.20 0.19 0.87 -1.46 -1.58 113.55 112.87 1qj0 h SER 9 Ca 0.23 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.58 1qj0 h SER 9 Cb 0.10 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1qj0 h SER 9 CO -0.14 0.63 -0.64 0.45 -0.53 0.00 0.00 176.83 176.60 1qj0 h HIS 10 N 1.06 1.04 0.08 2.24 3.86 -1.42 -3.07 115.15 118.94 1qj0 h HIS 10 Ca 0.33 -0.42 0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1qj0 h HIS 10 Cb -0.00 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 1qj0 h HIS 10 CO -0.00 1.25 -0.33 -0.07 0.86 0.00 0.00 177.93 179.64 1qj0 h LEU 11 N 0.54 -0.95 -0.47 2.43 3.38 -1.16 0.24 115.31 119.32 1qj0 h LEU 11 Ca -0.02 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1qj0 h LEU 11 Cb 1.27 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 1qj0 h LEU 11 CO 0.14 -0.40 0.29 0.58 0.09 0.00 0.00 178.44 179.13 1qj0 h VAL 12 N -0.52 1.07 -0.56 1.22 2.07 -1.41 0.59 116.25 118.71 1qj0 h VAL 12 Ca 0.04 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1qj0 h VAL 12 Cb 0.58 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1qj0 h VAL 12 CO -0.22 0.11 0.17 -0.33 0.02 0.00 0.00 177.57 177.32 1qj0 h GLU 13 N 0.58 0.32 -0.34 1.57 5.08 -1.38 -2.16 114.58 118.26 1qj0 h GLU 13 Ca 0.18 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1qj0 h GLU 13 Cb -0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1qj0 h GLU 13 CO -0.07 0.21 -0.02 0.00 -1.00 0.00 0.00 179.01 178.13 1qj0 h ALA 14 N 1.40 1.32 -0.07 3.43 0.00 0.15 -2.76 119.26 122.74 1qj0 h ALA 14 Ca 0.28 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1qj0 h ALA 14 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1qj0 h ALA 14 CO -0.31 0.46 -0.38 -0.07 0.00 0.00 0.00 179.25 178.95 1qj0 h LEU 15 N 0.51 0.14 -1.49 0.00 3.38 0.10 -2.53 115.31 115.43 1qj0 h LEU 15 Ca 0.11 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1qj0 h LEU 15 Cb 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1qj0 h LEU 15 CO 0.01 0.52 -0.22 0.22 0.09 0.00 0.00 178.44 179.07 1qj0 h TYR 16 N 0.12 0.06 0.05 1.13 3.20 -1.10 0.37 116.97 120.80 1qj0 h TYR 16 Ca 0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1qj0 h TYR 16 Cb 0.73 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1qj0 h TYR 16 CO 0.01 0.27 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.71 1qj0 h LEU 17 N 0.05 -0.05 -0.24 2.82 3.38 -1.32 -2.90 115.31 117.05 1qj0 h LEU 17 Ca 0.01 -0.57 -0.19 0.00 0.09 0.00 0.00 57.88 57.22 1qj0 h LEU 17 Cb 0.42 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1qj0 h LEU 17 CO 0.03 0.68 -0.90 -0.37 0.09 0.00 0.00 178.44 177.97 1qj0 h VAL 18 N -0.93 1.58 0.00 1.22 -1.51 -1.48 -3.25 116.25 111.87 1qj0 h VAL 18 Ca -0.01 -2.89 -0.08 0.00 -1.23 0.00 0.00 66.70 62.50 1qj0 h VAL 18 Cb 0.62 2.59 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 1qj0 h VAL 18 CO 0.01 0.83 -0.38 0.00 -1.23 0.00 0.00 177.57 176.80 1qj0 n GLY 20 N 1.02 3.12 0.20 0.00 0.00 -1.10 -1.72 105.19 106.72 1qj0 n GLY 20 Ca 0.02 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1qj0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1qj0 h GLU 21 N 0.00 0.00 0.00 1.61 3.07 -1.91 -2.30 114.58 115.05 1qj0 h GLU 21 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1qj0 h GLU 21 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1qj0 h GLU 21 CO 0.00 0.31 -0.26 0.00 -1.40 0.00 0.00 179.01 177.66 1qj0 h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.72 -3.48 114.38 114.60 1qj0 h ARG 22 Ca -0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.23 1qj0 h ARG 22 Cb 0.69 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 1qj0 h ARG 22 CO 0.04 0.26 -0.25 0.41 -1.07 0.00 0.00 179.97 179.37 1qj0 n GLY 23 N -0.49 -1.14 3.55 0.04 0.00 -0.87 -5.03 105.19 101.26 1qj0 n GLY 23 Ca -0.02 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1qj0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1qj0 s PHE 24 N -1.20 0.55 -0.03 1.61 -0.71 -1.26 -4.92 117.98 112.03 1qj0 s PHE 24 Ca 0.00 -0.89 -0.01 0.00 -1.04 0.00 0.00 56.93 54.99 1qj0 s PHE 24 Cb 0.00 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1qj0 s PHE 24 CO 0.00 -1.03 0.05 -0.06 -1.34 0.00 0.00 175.22 172.84 1qj0 s PHE 25 N -3.74 3.22 -0.22 3.49 0.40 -1.26 -5.10 117.98 114.77 1qj0 s PHE 25 Ca 0.25 0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.78 1qj0 s PHE 25 Cb -0.00 -1.74 0.05 0.00 0.51 0.00 0.00 43.02 41.84 1qj0 s PHE 25 CO 0.12 0.52 -0.11 -0.47 0.70 0.00 0.00 175.22 175.98 1qj0 s TYR 26 N -1.09 2.75 -0.25 0.36 5.04 -1.26 -5.04 117.35 117.86 1qj0 s TYR 26 Ca 0.19 -1.88 0.00 0.00 -2.44 0.00 0.00 57.07 52.94 1qj0 s TYR 26 Cb -0.12 -1.76 0.07 0.00 0.35 0.00 0.00 41.96 40.50 1qj0 s TYR 26 CO 0.10 -0.80 -0.00 0.95 -1.34 0.00 0.00 175.55 174.45 1qj0 s THR 27 N 1.28 1.36 -0.83 4.34 -4.23 -1.26 -5.00 115.64 111.30 1qj0 s THR 27 Ca -0.04 -1.28 0.20 0.00 -1.18 0.00 0.00 61.69 59.38 1qj0 s THR 27 Cb -0.18 -1.76 0.18 0.00 1.34 0.00 0.00 72.50 72.08 1qj0 s THR 27 CO -0.07 -0.27 1.62 -0.81 -0.54 0.00 0.00 174.62 174.54 1qj0 n PRO 28 N 4.71 0.08 -0.10 3.99 -0.04 -1.26 -5.29 135.00 137.09 1qj0 n PRO 28 Ca -0.08 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1qj0 n PRO 28 Cb 0.44 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1qj0 n PRO 28 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82