#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amc n ALA 2 N 0.00 -0.29 -0.45 2.24 0.00 -1.26 -2.15 120.51 118.60 1amc n ALA 2 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 1amc n ALA 2 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 1amc n ALA 2 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1amc h GLU 3 N 0.00 0.08 0.82 0.00 4.11 -2.06 0.01 114.58 117.54 1amc h GLU 3 Ca 0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1amc h GLU 3 Cb 0.00 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1amc h GLU 3 CO 0.00 0.05 -0.41 0.35 0.07 0.00 0.00 179.01 179.07 1amc h PHE 4 N 0.08 -1.08 0.00 2.06 3.04 -1.98 -1.47 116.94 117.59 1amc h PHE 4 Ca 0.72 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.65 1amc h PHE 4 Cb 2.60 0.36 0.00 0.00 2.56 0.00 0.00 35.95 41.48 1amc h PHE 4 CO -0.00 -0.66 0.00 0.54 -2.02 0.00 0.00 178.31 176.17 1amc n ARG 5 N -5.09 0.04 0.01 1.11 1.74 -0.15 -2.26 116.66 112.06 1amc n ARG 5 Ca -0.14 0.42 -0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1amc n ARG 5 Cb 0.45 -1.60 -0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1amc n ARG 5 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1amc h HIS 6 N 0.00 -0.02 -0.80 -1.55 2.76 -0.19 -2.37 115.15 112.98 1amc h HIS 6 Ca 0.00 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 1amc h HIS 6 Cb 0.13 0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.02 1amc h HIS 6 CO 0.00 -0.02 0.41 -0.44 -1.30 0.00 0.00 177.93 176.59 1amc h ASP 7 N -0.08 0.53 0.23 3.26 3.32 -1.31 0.71 116.42 123.09 1amc h ASP 7 Ca -0.00 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1amc h ASP 7 Cb 0.02 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1amc h ASP 7 CO 0.00 0.26 -0.35 -1.28 -1.72 0.00 0.00 179.24 176.16 1amc h SER 8 N 0.64 -0.99 0.26 6.45 0.87 -1.57 0.11 113.55 119.33 1amc h SER 8 Ca 0.41 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1amc h SER 8 Cb 0.51 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1amc h SER 8 CO -0.31 -0.42 0.00 0.61 -0.53 0.00 0.00 176.83 176.18 1amc n GLY 9 N -1.36 -0.76 0.13 5.77 0.00 -0.89 -2.06 105.19 106.02 1amc n GLY 9 Ca -0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.28 -0.25 1.61 5.03 0.31 0.12 116.97 123.51 1amc h TYR 10 Ca 0.00 -0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.13 1amc h TYR 10 Cb 0.13 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 1amc h TYR 10 CO 0.00 -0.17 -0.53 0.93 -1.32 0.00 0.00 178.16 177.07 1amc h GLU 11 N -0.63 0.74 -0.64 1.82 4.39 -1.44 -2.48 114.58 116.34 1amc h GLU 11 Ca -0.03 -0.45 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1amc h GLU 11 Cb 0.23 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1amc h GLU 11 CO 0.05 1.08 0.39 0.28 -1.16 0.00 0.00 179.01 179.65 1amc h VAL 12 N 0.57 1.17 0.26 3.13 2.07 -1.53 0.02 116.25 121.93 1amc h VAL 12 Ca 0.02 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1amc h VAL 12 Cb 1.10 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 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 0.87 -1.09 -1.04 1.57 -0.00 -0.31 0.56 115.15 115.71 1amc h HIS 13 Ca 0.23 0.02 0.29 0.00 -0.00 0.00 0.00 60.37 60.91 1amc h HIS 13 Cb -0.06 0.44 -0.05 0.00 -0.00 0.00 0.00 27.41 27.74 1amc h HIS 13 CO 0.00 -0.52 0.73 1.12 -0.00 0.00 0.00 177.93 179.26 1amc h HIS 14 N -0.72 0.16 -0.16 5.26 -0.00 -0.81 0.22 115.15 119.09 1amc h HIS 14 Ca -0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1amc h HIS 14 Cb 0.69 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 1amc h HIS 14 CO -0.28 0.02 0.06 0.37 -0.00 0.00 0.00 177.93 178.10 1amc h GLN 15 N 0.10 0.25 -0.18 5.12 5.75 0.19 0.08 115.11 126.42 1amc h GLN 15 Ca 0.52 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.95 1amc h GLN 15 Cb 1.87 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.38 1amc h GLN 15 CO -0.07 0.35 0.04 -0.22 -2.65 0.00 0.00 178.83 176.28 1amc h LYS 16 N 0.10 0.28 0.00 1.69 3.11 0.64 0.09 116.57 122.48 1amc h LYS 16 Ca 0.05 -0.07 -0.04 0.00 -2.81 0.00 0.00 60.65 57.79 1amc h LYS 16 Cb 0.20 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 1amc h LYS 16 CO -0.00 0.43 -0.18 1.25 -2.81 0.00 0.00 179.45 178.13 1amc h LEU 17 N 0.09 0.00 -0.07 5.20 7.12 -1.28 -1.02 115.31 125.35 1amc h LEU 17 Ca 0.06 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.87 1amc h LEU 17 Cb 0.27 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.37 1amc h LEU 17 CO 0.00 0.18 -0.94 0.58 -0.13 0.00 0.00 178.44 178.13 1amc h VAL 18 N 0.00 1.66 -0.07 1.05 2.07 -0.63 -2.44 116.25 117.89 1amc h VAL 18 Ca -0.00 -3.26 -0.15 0.00 0.82 0.00 0.00 66.70 64.11 1amc h VAL 18 Cb 0.35 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1amc h VAL 18 CO 0.02 0.93 -0.60 0.15 0.02 0.00 0.00 177.57 178.09 1amc h PHE 19 N 0.00 0.31 -0.01 1.57 3.04 0.00 -1.68 116.94 120.17 1amc h PHE 19 Ca -0.01 -0.12 -0.14 0.00 3.98 0.00 0.00 57.97 61.68 1amc h PHE 19 Cb 1.69 -0.05 0.01 0.00 2.56 0.00 0.00 35.95 40.16 1amc h PHE 19 CO 0.00 0.78 -0.55 0.35 -2.02 0.00 0.00 178.31 176.87 1amc h PHE 20 N 0.18 0.58 0.00 0.41 3.04 -1.19 -1.54 116.94 118.42 1amc h PHE 20 Ca -0.01 -0.31 -0.05 0.00 3.98 0.00 0.00 57.97 61.59 1amc h PHE 20 Cb 1.11 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1amc h PHE 20 CO 0.02 1.12 -0.22 0.00 -2.02 0.00 0.00 178.31 177.21 1amc h ALA 21 N 0.33 1.27 0.04 2.41 0.00 -1.42 0.36 119.26 122.26 1amc h ALA 21 Ca -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1amc h ALA 21 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1amc h ALA 21 CO 0.11 0.27 -0.02 0.93 0.00 0.00 0.00 179.25 180.54 1amc h GLU 22 N 0.00 -0.06 0.49 0.00 5.08 -1.26 0.48 114.58 119.31 1amc h GLU 22 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1amc h GLU 22 Cb 0.52 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1amc h GLU 22 CO 0.03 0.19 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.56 1amc h ASP 23 N -1.00 -0.55 0.56 1.42 3.32 -1.28 0.12 116.42 119.01 1amc h ASP 23 Ca -0.01 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1amc h ASP 23 Cb 0.27 0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.97 1amc h ASP 23 CO 0.01 -0.28 -0.27 0.58 -1.72 0.00 0.00 179.24 177.56 1amc h VAL 24 N -0.82 0.00 -0.17 -1.35 2.07 -0.43 -1.92 116.25 113.63 1amc h VAL 24 Ca -0.07 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1amc h VAL 24 Cb 0.57 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 1amc h VAL 24 CO 0.11 0.00 -0.24 1.23 0.02 0.00 0.00 177.57 178.69 1amc h GLY 25 N -0.95 -0.22 0.32 2.17 0.00 0.11 1.15 103.07 105.63 1amc h GLY 25 Ca -0.08 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1amc h GLY 25 CO 0.13 -0.20 -0.43 0.23 0.00 0.00 0.00 176.54 176.26 1amc h SER 26 N -0.29 -1.26 0.00 0.19 0.87 -0.40 -0.65 113.55 112.02 1amc h SER 26 Ca 0.11 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1amc h SER 26 Cb 0.46 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1amc h SER 26 CO -0.34 -0.52 0.00 -0.46 -0.53 0.00 0.00 176.83 174.99 1amc n ASN 27 N -5.48 0.00 -0.60 6.23 0.23 -0.72 -5.07 115.26 109.85 1amc n ASN 27 Ca -0.08 -1.13 0.08 0.00 -0.53 0.00 0.00 54.58 52.91 1amc n ASN 27 Cb 0.39 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.15 1amc n ASN 27 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62