#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qj0 s VAL 2 N 0.00 2.08 -0.84 -2.13 0.11 -1.26 -4.98 120.40 113.39 1qj0 s VAL 2 Ca 0.00 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1qj0 s VAL 2 Cb 0.00 -2.67 0.28 0.00 -1.53 0.00 0.00 36.38 32.46 1qj0 s VAL 2 CO 0.00 -0.02 1.10 0.59 -3.33 0.00 0.00 175.10 173.44 1qj0 n ASN 3 N -2.74 5.03 -3.98 3.54 3.02 -1.26 -5.05 115.26 113.83 1qj0 n ASN 3 Ca 0.14 -3.45 -0.10 0.00 -0.03 0.00 0.00 54.58 51.14 1qj0 n ASN 3 Cb 0.50 -0.93 -0.06 0.00 -0.61 0.00 0.00 39.78 38.67 1qj0 n ASN 3 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1qj0 s GLN 4 N -2.71 1.31 -0.11 3.52 0.74 -1.26 -5.13 119.66 116.01 1qj0 s GLN 4 Ca 0.36 -1.22 -0.29 0.00 0.05 0.00 0.00 55.36 54.26 1qj0 s GLN 4 Cb 0.11 0.41 -0.05 0.00 1.10 0.00 0.00 33.01 34.58 1qj0 s GLN 4 CO 0.03 -0.50 1.69 0.71 -0.55 0.00 0.00 175.29 176.67 1qj0 s TYR 5 N -4.00 1.94 -0.21 1.67 2.02 -1.26 -5.03 117.35 112.48 1qj0 s TYR 5 Ca 0.21 0.30 -0.05 0.00 -0.37 0.00 0.00 57.07 57.15 1qj0 s TYR 5 Cb 0.02 -3.95 -0.02 0.00 -0.40 0.00 0.00 41.96 37.61 1qj0 s TYR 5 CO 0.04 -3.65 -0.01 -0.51 -1.57 0.00 0.00 175.55 169.85 1qj0 s LEU 6 N 4.69 3.15 0.16 -1.29 1.43 -1.26 -4.99 118.68 120.56 1qj0 s LEU 6 Ca 0.75 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1qj0 s LEU 6 Cb -0.31 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1qj0 s LEU 6 CO 0.30 0.02 0.07 0.00 0.23 0.00 0.00 176.35 176.97 1qj0 n GLY 8 N -0.18 2.57 0.18 0.00 0.00 -1.26 -1.14 105.19 105.35 1qj0 n GLY 8 Ca -0.04 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1qj0 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qj0 h SER 9 N 1.44 0.00 -0.45 1.61 4.64 -2.00 -2.67 113.55 116.13 1qj0 h SER 9 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1qj0 h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1qj0 h SER 9 CO 0.00 0.00 0.02 0.45 -0.87 0.00 0.00 176.83 176.43 1qj0 h HIS 10 N 0.00 0.85 -0.79 4.77 -0.00 -1.52 -1.64 115.15 116.83 1qj0 h HIS 10 Ca 0.00 -0.14 -0.05 0.00 -0.00 0.00 0.00 60.37 60.18 1qj0 h HIS 10 Cb 0.66 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 1qj0 h HIS 10 CO 0.00 0.82 0.30 1.25 -0.00 0.00 0.00 177.93 180.30 1qj0 h LEU 11 N 0.63 1.10 -0.73 2.43 5.85 -1.20 -2.07 115.31 121.31 1qj0 h LEU 11 Ca 0.13 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1qj0 h LEU 11 Cb 0.47 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1qj0 h LEU 11 CO 0.02 0.99 -0.06 -0.37 -0.34 0.00 0.00 178.44 178.68 1qj0 h VAL 12 N 1.15 1.26 0.00 1.05 -1.51 -1.36 -1.65 116.25 115.20 1qj0 h VAL 12 Ca 0.26 -1.16 -0.09 0.00 -1.23 0.00 0.00 66.70 64.49 1qj0 h VAL 12 Cb 0.24 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 1qj0 h VAL 12 CO -0.02 0.41 -0.43 -0.08 -1.23 0.00 0.00 177.57 176.22 1qj0 h GLU 13 N 0.83 0.00 -0.49 5.19 4.57 -1.19 0.16 114.58 123.65 1qj0 h GLU 13 Ca 0.14 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1qj0 h GLU 13 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 1qj0 h GLU 13 CO 0.03 0.43 0.00 0.00 -1.18 0.00 0.00 179.01 178.30 1qj0 h ALA 14 N 1.57 0.66 0.42 2.92 0.00 -1.01 0.34 119.26 124.15 1qj0 h ALA 14 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1qj0 h ALA 14 Cb 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1qj0 h ALA 14 CO 0.06 0.46 -0.21 -0.07 0.00 0.00 0.00 179.25 179.48 1qj0 h LEU 15 N 0.72 -0.51 -0.74 0.00 3.38 -0.80 0.27 115.31 117.63 1qj0 h LEU 15 Ca 0.14 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.29 1qj0 h LEU 15 Cb 0.51 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 41.26 1qj0 h LEU 15 CO 0.02 -0.36 -0.09 0.22 0.09 0.00 0.00 178.44 178.33 1qj0 h TYR 16 N -0.58 -0.22 0.24 1.13 3.20 -0.54 -1.95 116.97 118.25 1qj0 h TYR 16 Ca -0.05 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1qj0 h TYR 16 Cb 0.45 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1qj0 h TYR 16 CO -0.06 -0.28 -0.12 1.25 -1.64 0.00 0.00 178.16 177.32 1qj0 h LEU 17 N 0.05 -0.27 -0.47 2.82 5.85 -0.58 -2.88 115.31 119.83 1qj0 h LEU 17 Ca 0.38 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1qj0 h LEU 17 Cb 0.63 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1qj0 h LEU 17 CO -0.71 -0.05 0.00 -0.37 -0.34 0.00 0.00 178.44 176.97 1qj0 h VAL 18 N -0.49 0.00 0.00 1.05 -1.51 -0.42 -3.25 116.25 111.63 1qj0 h VAL 18 Ca -0.03 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1qj0 h VAL 18 Cb 0.37 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1qj0 h VAL 18 CO 0.05 0.00 -1.04 0.00 -1.23 0.00 0.00 177.57 175.36 1qj0 n GLY 20 N 1.44 1.00 0.00 0.00 0.00 -1.09 0.03 105.19 106.57 1qj0 n GLY 20 Ca 0.03 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.43 1qj0 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qj0 n GLU 21 N 0.00 0.20 0.14 1.61 4.71 -1.26 -2.02 120.64 124.01 1qj0 n GLU 21 Ca 0.00 0.15 -0.01 0.00 -0.01 0.00 0.00 57.16 57.29 1qj0 n GLU 21 Cb 0.00 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.16 1qj0 n GLU 21 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1qj0 h ARG 22 N 0.00 0.08 0.00 3.49 3.08 -0.80 -3.48 114.38 116.75 1qj0 h ARG 22 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1qj0 h ARG 22 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1qj0 h ARG 22 CO 0.00 0.56 -0.04 0.41 -1.07 0.00 0.00 179.97 179.83 1qj0 n GLY 23 N -0.07 -1.96 3.81 0.04 0.00 -0.86 -5.06 105.19 101.09 1qj0 n GLY 23 Ca -0.02 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.41 0.14 0.09 1.61 -0.71 -1.26 -4.81 117.98 112.64 1qj0 s PHE 24 Ca 0.00 -0.82 0.07 0.00 -1.04 0.00 0.00 56.93 55.14 1qj0 s PHE 24 Cb 0.00 0.84 -0.03 0.00 -1.21 0.00 0.00 43.02 42.62 1qj0 s PHE 24 CO 0.00 -1.54 -0.17 -0.59 -1.34 0.00 0.00 175.22 171.58 1qj0 s PHE 25 N -2.13 1.51 -0.20 3.49 -0.71 -1.26 -5.11 117.98 113.58 1qj0 s PHE 25 Ca 0.17 -0.45 -0.03 0.00 -1.04 0.00 0.00 56.93 55.58 1qj0 s PHE 25 Cb -0.05 -0.83 0.06 0.00 -1.21 0.00 0.00 43.02 40.99 1qj0 s PHE 25 CO 0.11 0.14 0.03 -0.47 -1.34 0.00 0.00 175.22 173.70 1qj0 s TYR 26 N -1.32 1.10 -0.45 3.49 5.04 -1.26 -5.06 117.35 118.88 1qj0 s TYR 26 Ca 0.03 -0.91 0.02 0.00 -2.44 0.00 0.00 57.07 53.77 1qj0 s TYR 26 Cb -0.09 -1.06 0.14 0.00 0.35 0.00 0.00 41.96 41.30 1qj0 s TYR 26 CO 0.03 -0.62 0.27 0.95 -1.34 0.00 0.00 175.55 174.84 1qj0 s THR 27 N 1.83 1.30 -0.59 4.34 -4.23 -1.26 -4.98 115.64 112.05 1qj0 s THR 27 Ca -0.01 -2.64 0.26 0.00 -1.18 0.00 0.00 61.69 58.11 1qj0 s THR 27 Cb -0.17 -1.90 0.30 0.00 1.34 0.00 0.00 72.50 72.06 1qj0 s THR 27 CO -0.08 -0.95 1.75 1.55 -0.54 0.00 0.00 174.62 176.34 1qj0 h PRO 28 N 6.51 0.00 -7.13 3.99 0.13 -2.06 -3.46 132.00 129.98 1qj0 h PRO 28 Ca 0.04 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.64 1qj0 h PRO 28 Cb 0.91 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.18 1qj0 h PRO 28 CO 0.47 0.00 0.45 0.21 -0.23 0.00 0.00 178.00 178.90 1qj0 s LYS 29 N -3.19 2.61 0.00 0.86 2.20 -1.26 -5.27 119.74 115.69 1qj0 s LYS 29 Ca 0.08 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 1qj0 s LYS 29 Cb 0.10 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.54 1qj0 s LYS 29 CO 0.57 -1.49 0.06 2.41 -0.36 0.00 0.00 175.35 176.55