#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 -0.16 -0.12 2.24 0.00 -1.26 -1.92 120.51 119.29 1amc n ALA 2 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 1amc n ALA 2 Cb 0.00 0.06 0.64 0.00 0.00 0.00 0.00 19.45 20.15 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 0.00 0.00 0.00 4.11 -2.05 0.09 114.58 116.74 1amc h GLU 3 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1amc h GLU 3 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1amc h GLU 3 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 179.01 179.42 1amc n PHE 4 N -3.62 0.00 0.36 2.06 7.35 -0.81 -1.56 117.46 121.25 1amc n PHE 4 Ca 0.17 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.91 1amc n PHE 4 Cb 1.11 -0.32 0.21 0.00 0.35 0.00 0.00 39.48 40.83 1amc n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1amc n ARG 5 N -1.46 0.02 0.00 -4.13 1.74 -0.84 -2.22 116.66 109.78 1amc n ARG 5 Ca 0.00 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1amc n ARG 5 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1amc n ARG 5 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1amc n HIS 6 N -1.47 0.00 -0.32 -1.55 -0.00 -0.03 -2.18 115.22 109.67 1amc n HIS 6 Ca 0.03 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.30 1amc n HIS 6 Cb 0.11 -0.41 0.30 0.00 -0.12 0.00 0.00 29.99 29.87 1amc n HIS 6 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1amc h ASP 7 N 0.00 0.81 0.14 0.26 3.58 -1.29 0.61 116.42 120.53 1amc h ASP 7 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1amc h ASP 7 Cb 0.00 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1amc h ASP 7 CO 0.00 0.43 -0.25 0.28 -2.88 0.00 0.00 179.24 176.82 1amc h SER 8 N 0.87 -0.73 0.28 2.28 0.02 -1.55 0.15 113.55 114.87 1amc h SER 8 Ca 0.47 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1amc h SER 8 Cb 0.57 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1amc h SER 8 CO -0.24 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 175.77 1amc n GLY 9 N -1.25 -0.78 0.11 -3.77 0.00 -0.93 -2.32 105.19 96.24 1amc n GLY 9 Ca -0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.13 -0.05 1.61 3.20 0.30 0.63 116.97 122.53 1amc h TYR 10 Ca 0.00 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 1amc h TYR 10 Cb 0.14 0.04 0.01 0.00 1.54 0.00 0.00 36.73 38.47 1amc h TYR 10 CO 0.00 0.39 -0.77 0.93 -1.64 0.00 0.00 178.16 177.07 1amc h GLU 11 N -0.82 0.60 -0.73 1.82 5.08 -1.17 -2.64 114.58 116.73 1amc h GLU 11 Ca -0.01 -0.58 0.02 0.00 -1.00 0.00 0.00 59.36 57.78 1amc h GLU 11 Cb 0.57 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1amc h GLU 11 CO 0.02 1.20 0.48 0.28 -1.00 0.00 0.00 179.01 179.99 1amc h VAL 12 N 0.22 1.15 0.10 3.13 2.07 -1.57 0.37 116.25 121.72 1amc h VAL 12 Ca -0.08 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1amc h VAL 12 Cb 1.43 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1amc h VAL 12 CO 0.15 0.17 -0.37 -0.74 0.02 0.00 0.00 177.57 176.81 1amc h HIS 13 N 0.94 -1.01 -0.96 1.57 -0.00 -0.70 0.56 115.15 115.54 1amc h HIS 13 Ca 0.28 0.03 0.25 0.00 -0.00 0.00 0.00 60.37 60.93 1amc h HIS 13 Cb -0.03 0.43 -0.06 0.00 -0.00 0.00 0.00 27.41 27.75 1amc h HIS 13 CO -0.00 -0.47 0.66 1.12 -0.00 0.00 0.00 177.93 179.24 1amc h HIS 14 N -0.59 0.30 0.14 5.26 -0.00 -0.64 0.18 115.15 119.80 1amc h HIS 14 Ca 0.03 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1amc h HIS 14 Cb 0.62 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 1amc h HIS 14 CO -0.33 0.05 -0.07 0.37 -0.00 0.00 0.00 177.93 177.95 1amc h GLN 15 N 0.20 -0.19 -0.27 5.12 5.75 0.19 0.11 115.11 126.02 1amc h GLN 15 Ca 0.49 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.98 1amc h GLN 15 Cb 1.58 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.16 1amc h GLN 15 CO -0.12 -0.08 0.09 -0.22 -2.65 0.00 0.00 178.83 175.86 1amc h LYS 16 N -0.25 0.42 0.00 1.69 3.11 -0.05 -0.79 116.57 120.70 1amc h LYS 16 Ca -0.02 -0.09 -0.02 0.00 -2.81 0.00 0.00 60.65 57.72 1amc h LYS 16 Cb 0.20 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1amc h LYS 16 CO 0.03 0.47 -0.09 1.25 -2.81 0.00 0.00 179.45 178.30 1amc h LEU 17 N 0.28 0.00 0.15 5.20 7.12 -1.20 -1.65 115.31 125.21 1amc h LEU 17 Ca 0.09 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.81 1amc h LEU 17 Cb 0.22 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1amc h LEU 17 CO -0.00 0.09 -1.32 0.58 -0.13 0.00 0.00 178.44 177.66 1amc h VAL 18 N 0.00 1.42 0.47 1.05 2.07 -0.19 -1.84 116.25 119.24 1amc h VAL 18 Ca -0.00 -2.97 -0.02 0.00 0.82 0.00 0.00 66.70 64.52 1amc h VAL 18 Cb 0.32 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1amc h VAL 18 CO 0.01 0.87 -0.22 -0.26 0.02 0.00 0.00 177.57 177.99 1amc h PHE 19 N 0.09 -0.58 -0.92 1.57 0.04 -0.47 0.12 116.94 116.78 1amc h PHE 19 Ca -0.17 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.60 1amc h PHE 19 Cb 2.01 0.19 -0.05 0.00 2.20 0.00 0.00 35.95 40.31 1amc h PHE 19 CO 0.08 -0.26 0.61 0.35 -0.60 0.00 0.00 178.31 178.49 1amc h PHE 20 N -0.93 1.16 0.00 -0.55 3.04 -1.45 0.98 116.94 119.18 1amc h PHE 20 Ca -0.06 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 1amc h PHE 20 Cb 0.59 -0.39 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 1amc h PHE 20 CO 0.01 0.72 -0.14 0.00 -2.02 0.00 0.00 178.31 176.88 1amc h ALA 21 N 1.43 1.19 0.04 2.41 0.00 -1.21 0.53 119.26 123.65 1amc h ALA 21 Ca 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1amc h ALA 21 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1amc h ALA 21 CO -0.08 0.17 -0.02 0.93 0.00 0.00 0.00 179.25 180.25 1amc h GLU 22 N 0.00 -0.05 0.22 0.00 5.08 0.13 0.25 114.58 120.21 1amc h GLU 22 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1amc h GLU 22 Cb 0.43 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1amc h GLU 22 CO 0.02 0.62 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.10 1amc h ASP 23 N -0.84 -0.26 -0.51 1.42 3.32 -1.14 -0.17 116.42 118.24 1amc h ASP 23 Ca -0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1amc h ASP 23 Cb 0.69 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1amc h ASP 23 CO 0.01 0.09 0.24 0.58 -1.72 0.00 0.00 179.24 178.44 1amc h VAL 24 N -0.84 1.19 -0.30 -1.35 2.07 -0.12 -2.39 116.25 114.52 1amc h VAL 24 Ca -0.03 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1amc h VAL 24 Cb 0.23 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1amc h VAL 24 CO 0.05 0.22 -0.09 1.23 0.02 0.00 0.00 177.57 178.99 1amc h GLY 25 N 0.68 0.65 0.06 2.17 0.00 -0.21 0.17 103.07 106.58 1amc h GLY 25 Ca 0.17 -0.55 0.11 0.00 0.00 0.00 0.00 47.33 47.07 1amc h GLY 25 CO -0.02 0.50 -0.02 1.48 0.00 0.00 0.00 176.54 178.48 1amc h SER 26 N 0.36 -0.27 -1.32 0.19 4.64 -0.59 -1.46 113.55 115.11 1amc h SER 26 Ca 0.07 0.14 -0.66 0.00 -0.47 0.00 0.00 61.79 60.87 1amc h SER 26 Cb 0.59 0.25 -0.34 0.00 -0.31 0.00 0.00 62.40 62.59 1amc h SER 26 CO 0.03 -0.10 0.24 -0.46 -0.87 0.00 0.00 176.83 175.68 1amc n ASN 27 N -5.27 6.47 -0.89 4.97 6.94 -0.92 -5.08 115.26 121.49 1amc n ASN 27 Ca 0.07 -3.78 0.11 0.00 -0.02 0.00 0.00 54.58 50.96 1amc n ASN 27 Cb 0.30 -0.76 0.09 0.00 -2.36 0.00 0.00 39.78 37.05 1amc n ASN 27 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52