#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f n VAL 2 N 0.00 0.00 0.12 -2.13 0.24 -1.26 -4.99 118.33 110.31 1a7f n VAL 2 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.34 62.50 1a7f n VAL 2 Cb 0.00 0.00 0.75 0.00 -1.47 0.00 0.00 33.84 33.12 1a7f n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1a7f h ASN 3 N 0.00 0.00 -3.93 -1.34 2.35 -2.09 -3.41 115.58 107.16 1a7f h ASN 3 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1a7f h ASN 3 Cb 0.00 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.41 1a7f h ASN 3 CO 0.00 0.00 0.48 -1.10 -1.65 0.00 0.00 177.43 175.16 1a7f s GLN 4 N -4.55 4.13 0.81 0.81 -1.52 -1.26 -5.00 119.66 113.09 1a7f s GLN 4 Ca -0.04 1.76 -0.11 0.00 -1.95 0.00 0.00 55.36 55.03 1a7f s GLN 4 Cb 0.14 -2.69 0.08 0.00 -0.22 0.00 0.00 33.01 30.32 1a7f s GLN 4 CO 0.51 -0.23 1.10 -1.01 -0.25 0.00 0.00 175.29 175.41 1a7f s HIS 5 N -1.44 2.39 -0.51 0.91 3.76 -1.26 -4.56 115.29 114.58 1a7f s HIS 5 Ca 0.56 1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 56.95 1a7f s HIS 5 Cb -0.29 -3.10 0.13 0.00 1.11 0.00 0.00 32.58 30.43 1a7f s HIS 5 CO 0.36 -2.04 0.37 -1.17 -0.85 0.00 0.00 174.74 171.42 1a7f s LEU 6 N -6.07 5.69 -0.01 0.89 2.96 -1.26 -4.88 118.68 116.00 1a7f s LEU 6 Ca 0.62 -2.07 -0.30 0.00 -0.22 0.00 0.00 54.13 52.17 1a7f s LEU 6 Cb -0.18 -2.00 0.11 0.00 0.50 0.00 0.00 46.19 44.63 1a7f s LEU 6 CO 0.57 -0.64 1.28 0.00 -1.32 0.00 0.00 176.35 176.23 1a7f n GLY 8 N -0.62 0.85 0.30 0.00 0.00 -1.26 -2.24 105.19 102.22 1a7f n GLY 8 Ca -0.05 -0.74 0.19 0.00 0.00 0.00 0.00 46.02 45.42 1a7f n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1a7f h SER 9 N 5.33 0.00 -0.39 1.61 4.64 -2.01 -1.89 113.55 120.85 1a7f h SER 9 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a7f h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1a7f h SER 9 CO 0.00 0.03 0.24 -0.74 -0.87 0.00 0.00 176.83 175.49 1a7f h HIS 10 N 0.00 0.52 0.47 4.77 -0.00 -1.83 -2.37 115.15 116.71 1a7f h HIS 10 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1a7f h HIS 10 Cb 0.21 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 1a7f h HIS 10 CO 0.00 0.35 -0.22 1.25 -0.00 0.00 0.00 177.93 179.31 1a7f h LEU 11 N 0.55 -0.53 -0.32 0.26 6.46 -1.13 -2.28 115.31 118.33 1a7f h LEU 11 Ca 0.15 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1a7f h LEU 11 Cb -0.01 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 39.99 1a7f h LEU 11 CO -0.03 -0.31 -0.08 0.58 -0.62 0.00 0.00 178.44 177.99 1a7f h VAL 12 N -0.72 0.69 -0.02 1.05 2.07 -1.57 -0.74 116.25 117.01 1a7f h VAL 12 Ca -0.06 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1a7f h VAL 12 Cb 0.53 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1a7f h VAL 12 CO 0.11 0.00 0.02 -0.08 0.02 0.00 0.00 177.57 177.63 1a7f h GLU 13 N 0.00 0.00 0.04 1.57 4.57 -1.38 -1.84 114.58 117.53 1a7f h GLU 13 Ca 0.15 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 58.10 1a7f h GLU 13 Cb 0.23 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1a7f h GLU 13 CO -0.32 0.00 -1.07 0.00 -1.18 0.00 0.00 179.01 176.43 1a7f h ALA 14 N 1.99 0.28 -0.51 2.92 0.00 -0.55 -2.24 119.26 121.15 1a7f h ALA 14 Ca 0.01 -0.91 -0.09 0.00 0.00 0.00 0.00 54.91 53.92 1a7f h ALA 14 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1a7f h ALA 14 CO -0.00 1.18 -0.05 -0.07 0.00 0.00 0.00 179.25 180.31 1a7f h LEU 15 N 0.02 0.92 -0.82 0.00 3.38 -0.61 -1.79 115.31 116.41 1a7f h LEU 15 Ca -0.05 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1a7f h LEU 15 Cb 1.83 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 1a7f h LEU 15 CO 0.15 1.03 -0.54 -0.08 0.09 0.00 0.00 178.44 179.09 1a7f h GLU 16 N 0.79 0.12 -0.36 1.13 4.81 -1.54 -1.59 114.58 117.95 1a7f h GLU 16 Ca 0.14 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1a7f h GLU 16 Cb 0.59 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1a7f h GLU 16 CO 0.04 0.64 0.05 -0.07 -0.73 0.00 0.00 179.01 178.93 1a7f h LEU 17 N 0.10 0.50 0.00 1.64 4.07 -0.87 -2.43 115.31 118.32 1a7f h LEU 17 Ca -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1a7f h LEU 17 Cb 0.99 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1a7f h LEU 17 CO 0.08 0.53 0.00 0.52 -1.08 0.00 0.00 178.44 178.49 1a7f n VAL 18 N -4.31 0.00 0.00 1.22 0.31 -0.72 -4.77 118.33 110.05 1a7f n VAL 18 Ca 0.02 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1a7f n VAL 18 Cb 0.21 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1a7f n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a7f n GLY 20 N 0.30 1.36 1.47 0.00 0.00 -0.91 -5.00 105.19 102.41 1a7f n GLY 20 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1a7f n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1a7f n GLU 21 N -1.58 0.20 -1.66 1.61 0.00 -1.26 -4.96 120.64 112.99 1a7f n GLU 21 Ca 0.00 -0.99 -0.32 0.00 0.00 0.00 0.00 57.16 55.86 1a7f n GLU 21 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 31.44 31.12 1a7f n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1a7f n ARG 22 N -1.76 2.68 0.00 3.44 1.74 -1.26 -4.60 116.66 116.90 1a7f n ARG 22 Ca 0.06 -2.78 0.00 0.00 -0.77 0.00 0.00 57.85 54.36 1a7f n ARG 22 Cb 0.22 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 1a7f n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a7f n GLY 23 N 0.51 0.72 2.03 -0.13 0.00 -1.26 -5.07 105.19 101.99 1a7f n GLY 23 Ca 0.51 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1a7f n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7f n GLY 24 N 0.00 2.47 0.74 -0.02 0.00 -1.26 -5.09 105.19 102.03 1a7f n GLY 24 Ca 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 1a7f n GLY 24 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1a7f n PHE 25 N -0.29 -0.82 -1.55 1.61 1.16 -1.26 -5.01 117.46 111.31 1a7f n PHE 25 Ca 0.13 -0.27 -0.34 0.00 -1.87 0.00 0.00 57.45 55.10 1a7f n PHE 25 Cb 0.93 0.13 -0.05 0.00 -1.61 0.00 0.00 39.48 38.88 1a7f n PHE 25 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1a7f n TYR 26 N -0.13 1.30 -3.78 2.97 9.36 -1.26 -4.88 117.16 120.73 1a7f n TYR 26 Ca -0.01 0.13 -0.35 0.00 3.32 0.00 0.00 57.90 61.00 1a7f n TYR 26 Cb 0.11 -2.58 -0.11 0.00 -0.63 0.00 0.00 39.34 36.13 1a7f n TYR 26 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1a7f s THR 27 N 12.07 3.39 0.20 2.97 -4.23 -1.26 -4.82 115.64 123.95 1a7f s THR 27 Ca 1.02 -2.91 -0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1a7f s THR 27 Cb -0.29 -3.25 0.05 0.00 1.34 0.00 0.00 72.50 70.35 1a7f s THR 27 CO 0.27 -0.83 0.11 -2.65 -0.54 0.00 0.00 174.62 170.98 1a7f n PRO 28 N 3.57 -2.23 0.00 3.99 -0.02 -1.26 -5.18 135.00 133.87 1a7f n PRO 28 Ca 0.06 -0.19 0.03 0.00 -2.02 0.00 0.00 63.50 61.38 1a7f n PRO 28 Cb 0.37 -0.25 0.16 0.00 -0.02 0.00 0.00 33.50 33.76 1a7f n PRO 28 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84