#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amc h ALA 2 N 0.00 -0.95 -0.58 2.24 0.00 -2.05 -0.03 119.26 117.89 1amc h ALA 2 Ca 0.00 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.97 1amc h ALA 2 Cb 0.00 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1amc h ALA 2 CO 0.00 -0.99 0.49 1.05 0.00 0.00 0.00 179.25 179.80 1amc h GLU 3 N -0.59 0.00 0.33 0.00 4.11 -2.05 -0.42 114.58 115.96 1amc h GLU 3 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 1amc h GLU 3 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1amc h GLU 3 CO -0.10 0.00 -0.16 0.35 0.07 0.00 0.00 179.01 179.17 1amc h PHE 4 N 0.00 -0.41 0.00 2.06 3.57 -1.47 -1.36 116.94 119.33 1amc h PHE 4 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1amc h PHE 4 Cb 1.25 0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1amc h PHE 4 CO 0.00 -0.25 0.00 2.89 -2.23 0.00 0.00 178.31 178.72 1amc n ARG 5 N -3.25 0.03 0.00 1.11 1.85 -0.85 -1.91 116.66 113.64 1amc n ARG 5 Ca -0.05 0.29 0.00 0.00 -1.00 0.00 0.00 57.85 57.09 1amc n ARG 5 Cb 0.17 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 1amc n ARG 5 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1amc n HIS 6 N -1.46 0.00 -0.10 2.89 -0.00 -0.20 -2.22 115.22 114.13 1amc n HIS 6 Ca 0.03 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.41 1amc n HIS 6 Cb 0.12 -0.33 0.63 0.00 -0.12 0.00 0.00 29.99 30.28 1amc n HIS 6 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1amc h ASP 7 N 0.00 0.15 0.58 0.26 2.03 -1.29 0.41 116.42 118.56 1amc h ASP 7 Ca 0.00 0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 1amc h ASP 7 Cb 0.00 -0.02 0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1amc h ASP 7 CO 0.00 0.07 -0.28 0.28 -1.03 0.00 0.00 179.24 178.28 1amc h SER 8 N 0.15 -0.66 0.30 4.15 0.02 -1.49 -2.28 113.55 113.74 1amc h SER 8 Ca 0.33 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1amc h SER 8 Cb 1.10 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1amc h SER 8 CO -0.05 -0.46 0.00 0.61 -1.14 0.00 0.00 176.83 175.79 1amc n GLY 9 N -1.24 -0.85 0.10 -3.77 0.00 -0.89 -1.86 105.19 96.68 1amc n GLY 9 Ca -0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 1amc n GLY 9 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1amc h TYR 10 N 0.00 -0.18 -0.22 1.61 3.20 0.34 -0.52 116.97 121.20 1amc h TYR 10 Ca 0.00 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.69 1amc h TYR 10 Cb 0.15 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1amc h TYR 10 CO 0.00 -0.12 -0.56 0.93 -1.64 0.00 0.00 178.16 176.78 1amc h GLU 11 N -0.69 0.68 -0.60 1.82 5.08 -1.47 -2.47 114.58 116.93 1amc h GLU 11 Ca -0.02 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1amc h GLU 11 Cb 0.15 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1amc h GLU 11 CO 0.03 1.05 0.36 0.28 -1.00 0.00 0.00 179.01 179.74 1amc h VAL 12 N 0.52 1.17 0.33 3.13 2.07 -1.51 0.46 116.25 122.41 1amc h VAL 12 Ca 0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1amc h VAL 12 Cb 1.13 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1amc h VAL 12 CO 0.11 0.18 -0.40 -0.74 0.02 0.00 0.00 177.57 176.74 1amc h HIS 13 N 0.82 -1.11 -1.04 1.57 -0.00 -0.64 0.59 115.15 115.35 1amc h HIS 13 Ca 0.22 0.01 0.30 0.00 -0.00 0.00 0.00 60.37 60.90 1amc h HIS 13 Cb -0.03 0.44 -0.04 0.00 -0.00 0.00 0.00 27.41 27.78 1amc h HIS 13 CO 0.00 -0.54 0.75 1.12 -0.00 0.00 0.00 177.93 179.26 1amc h HIS 14 N -0.77 0.01 -0.25 5.26 2.07 -0.80 0.33 115.15 121.00 1amc h HIS 14 Ca -0.02 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.48 1amc h HIS 14 Cb 0.71 -0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.68 1amc h HIS 14 CO -0.26 0.00 0.07 0.37 -3.07 0.00 0.00 177.93 175.05 1amc h GLN 15 N 0.01 0.39 -0.09 5.12 5.75 0.22 -0.21 115.11 126.31 1amc h GLN 15 Ca 0.50 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.90 1amc h GLN 15 Cb 1.97 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 30.46 1amc h GLN 15 CO -0.01 0.48 0.03 -0.22 -2.65 0.00 0.00 178.83 176.46 1amc h LYS 16 N 0.23 0.14 -0.10 1.69 3.11 0.93 0.38 116.57 122.96 1amc h LYS 16 Ca 0.08 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 1amc h LYS 16 Cb 0.26 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.46 1amc h LYS 16 CO -0.00 0.30 -0.06 1.25 -2.81 0.00 0.00 179.45 178.13 1amc h LEU 17 N -0.05 0.13 -0.24 5.20 7.12 -1.32 -1.05 115.31 125.10 1amc h LEU 17 Ca 0.03 -0.02 -0.17 0.00 0.13 0.00 0.00 57.88 57.86 1amc h LEU 17 Cb 0.22 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1amc h LEU 17 CO -0.00 0.22 -0.79 0.58 -0.13 0.00 0.00 178.44 178.32 1amc h VAL 18 N 0.14 1.46 -0.03 1.05 2.07 -0.70 -2.52 116.25 117.73 1amc h VAL 18 Ca 0.03 -2.80 -0.15 0.00 0.82 0.00 0.00 66.70 64.61 1amc h VAL 18 Cb 0.21 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1amc h VAL 18 CO 0.01 0.77 -0.65 0.15 0.02 0.00 0.00 177.57 177.88 1amc h PHE 19 N 0.00 0.17 -0.03 1.57 3.04 0.24 -1.34 116.94 120.59 1amc h PHE 19 Ca -0.01 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.77 1amc h PHE 19 Cb 1.49 -0.03 0.01 0.00 2.56 0.00 0.00 35.95 39.98 1amc h PHE 19 CO 0.00 0.73 -0.38 0.35 -2.02 0.00 0.00 178.31 177.00 1amc h PHE 20 N 0.09 0.44 0.00 0.41 3.04 -1.17 -1.91 116.94 117.84 1amc h PHE 20 Ca -0.01 -0.22 -0.06 0.00 3.98 0.00 0.00 57.97 61.66 1amc h PHE 20 Cb 1.15 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 1amc h PHE 20 CO 0.01 0.99 -0.30 0.00 -2.02 0.00 0.00 178.31 176.99 1amc h ALA 21 N 0.35 1.26 -0.06 2.41 0.00 -1.44 0.78 119.26 122.56 1amc h ALA 21 Ca -0.04 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 1amc h ALA 21 Cb 1.08 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1amc h ALA 21 CO 0.08 0.38 -0.75 0.93 0.00 0.00 0.00 179.25 179.88 1amc h GLU 22 N 0.00 0.61 0.00 0.00 5.08 -1.22 0.13 114.58 119.18 1amc h GLU 22 Ca -0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1amc h GLU 22 Cb 0.63 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1amc h GLU 22 CO 0.04 1.20 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.79 1amc h ASP 23 N 0.24 0.00 -0.85 1.42 5.19 -1.12 0.78 116.42 122.08 1amc h ASP 23 Ca -0.08 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.53 1amc h ASP 23 Cb 1.42 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.81 1amc h ASP 23 CO 0.15 0.04 0.33 0.58 -3.12 0.00 0.00 179.24 177.23 1amc h VAL 24 N -0.08 0.49 -0.14 -1.35 2.07 0.39 0.11 116.25 117.75 1amc h VAL 24 Ca 0.00 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 1amc h VAL 24 Cb 0.01 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1amc h VAL 24 CO 0.00 0.07 -0.42 1.23 0.02 0.00 0.00 177.57 178.47 1amc h GLY 25 N 0.37 0.59 -0.58 2.17 0.00 -0.54 0.55 103.07 105.63 1amc h GLY 25 Ca 0.52 -0.76 0.33 0.00 0.00 0.00 0.00 47.33 47.42 1amc h GLY 25 CO -0.52 0.68 0.54 0.23 0.00 0.00 0.00 176.54 177.47 1amc h SER 26 N 0.16 0.45 -0.01 0.19 0.87 0.17 0.65 113.55 116.03 1amc h SER 26 Ca -0.01 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1amc h SER 26 Cb 1.04 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1amc h SER 26 CO 0.09 -0.18 -0.23 -0.46 -0.53 0.00 0.00 176.83 175.52 1amc n ASN 27 N -5.09 1.38 0.00 6.23 0.23 -0.84 -5.06 115.26 112.11 1amc n ASN 27 Ca 0.32 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.18 1amc n ASN 27 Cb 1.00 0.44 0.00 0.00 -2.08 0.00 0.00 39.78 39.14 1amc n ASN 27 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62