#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a93 n GLY 4 N 0.00 1.57 3.00 0.00 0.00 -1.26 -4.92 105.19 103.58 1a93 n GLY 4 Ca 0.00 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1a93 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a93 n GLY 5 N 0.00 4.51 0.08 -0.02 0.00 -1.26 -4.87 105.19 103.63 1a93 n GLY 5 Ca 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 46.02 43.36 1a93 n GLY 5 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1a93 h MET 6 N 5.62 -0.13 -0.05 1.61 2.07 -1.99 -2.83 114.93 119.23 1a93 h MET 6 Ca 0.18 0.01 -0.12 0.00 -2.07 0.00 0.00 59.70 57.70 1a93 h MET 6 Cb 0.74 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.49 1a93 h MET 6 CO 0.99 -0.09 -0.54 0.00 1.07 0.00 0.00 176.91 178.35 1a93 h ARG 7 N -0.60 0.13 0.62 1.72 3.08 -1.98 -2.10 114.38 115.25 1a93 h ARG 7 Ca -0.01 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1a93 h ARG 7 Cb 0.10 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1a93 h ARG 7 CO 0.02 0.64 -0.30 0.00 -1.07 0.00 0.00 179.97 179.27 1a93 h ARG 8 N 0.10 -0.80 -0.72 0.04 3.08 -1.93 0.36 114.38 114.52 1a93 h ARG 8 Ca -0.00 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1a93 h ARG 8 Cb 0.99 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 1a93 h ARG 8 CO 0.08 -0.52 0.38 0.87 -1.07 0.00 0.00 179.97 179.71 1a93 h LYS 9 N -0.88 1.01 -0.82 0.04 1.57 -1.53 -1.50 116.57 114.47 1a93 h LYS 9 Ca -0.09 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1a93 h LYS 9 Cb 0.66 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1a93 h LYS 9 CO 0.14 0.76 0.44 -0.91 -0.57 0.00 0.00 179.45 179.31 1a93 h ASN 10 N 0.99 1.03 -0.21 0.86 2.35 -1.25 0.31 115.58 119.66 1a93 h ASN 10 Ca 0.25 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1a93 h ASN 10 Cb 0.06 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1a93 h ASN 10 CO -0.04 0.84 0.10 -0.78 -1.65 0.00 0.00 177.43 175.90 1a93 h ASP 11 N 1.14 0.29 -0.42 5.81 1.82 0.19 -1.09 116.42 124.15 1a93 h ASP 11 Ca 0.29 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.75 1a93 h ASP 11 Cb 0.05 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1a93 h ASP 11 CO -0.04 0.35 0.13 0.71 -1.61 0.00 0.00 179.24 178.77 1a93 h THR 12 N 0.21 1.20 -0.08 2.25 1.35 -0.99 -0.92 112.91 115.93 1a93 h THR 12 Ca 0.07 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1a93 h THR 12 Cb 0.14 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1a93 h THR 12 CO -0.01 0.27 0.03 0.45 -0.25 0.00 0.00 175.52 176.01 1a93 h HIS 13 N 0.71 0.12 -0.71 4.73 3.86 -0.56 0.63 115.15 123.93 1a93 h HIS 13 Ca 0.16 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1a93 h HIS 13 Cb 0.24 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1a93 h HIS 13 CO 0.01 0.23 0.36 1.96 0.86 0.00 0.00 177.93 181.35 1a93 h GLN 14 N -0.02 1.00 0.19 2.45 4.20 -0.93 0.24 115.11 122.24 1a93 h GLN 14 Ca 0.03 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1a93 h GLN 14 Cb 0.16 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1a93 h GLN 14 CO -0.00 0.77 -0.09 0.37 -0.67 0.00 0.00 178.83 179.21 1a93 h GLN 15 N 0.98 -0.25 -0.90 1.46 4.15 -0.98 0.12 115.11 119.69 1a93 h GLN 15 Ca 0.25 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1a93 h GLN 15 Cb 0.08 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1a93 h GLN 15 CO -0.04 -0.08 0.51 0.22 -1.93 0.00 0.00 178.83 177.52 1a93 h ASP 16 N -0.37 1.10 0.00 -0.69 3.58 -0.71 -0.86 116.42 118.47 1a93 h ASP 16 Ca -0.03 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1a93 h ASP 16 Cb 0.28 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1a93 h ASP 16 CO 0.04 0.87 0.00 -0.38 -2.88 0.00 0.00 179.24 176.89 1a93 n ILE 17 N -4.36 0.00 -0.38 2.25 5.41 0.85 -1.15 119.36 121.97 1a93 n ILE 17 Ca 0.10 1.19 0.38 0.00 1.00 0.00 0.00 62.75 65.42 1a93 n ILE 17 Cb 0.08 -2.15 0.75 0.00 -0.71 0.00 0.00 39.64 37.61 1a93 n ILE 17 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1a93 h ASP 18 N 0.00 0.00 0.08 4.38 5.19 -0.82 0.87 116.42 126.12 1a93 h ASP 18 Ca 0.00 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.19 1a93 h ASP 18 Cb 0.00 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.52 1a93 h ASP 18 CO 0.00 0.00 -0.82 -0.78 -3.12 0.00 0.00 179.24 174.52 1a93 h ASP 19 N 0.00 0.73 -0.27 6.45 1.82 -1.08 -2.51 116.42 121.55 1a93 h ASP 19 Ca 0.62 -0.50 -0.04 0.00 -0.39 0.00 0.00 57.03 56.72 1a93 h ASP 19 Cb 2.58 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 42.36 1a93 h ASP 19 CO -0.01 1.28 -0.00 -0.07 -1.61 0.00 0.00 179.24 178.84 1a93 h LEU 20 N 0.39 0.48 -1.36 2.28 3.38 0.23 -1.68 115.31 119.03 1a93 h LEU 20 Ca -0.06 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1a93 h LEU 20 Cb 1.44 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1a93 h LEU 20 CO 0.16 0.67 0.18 0.11 0.09 0.00 0.00 178.44 179.64 1a93 h LYS 21 N 0.27 0.61 -0.46 1.13 1.57 -1.34 0.22 116.57 118.58 1a93 h LYS 21 Ca 0.08 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1a93 h LYS 21 Cb 0.43 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1a93 h LYS 21 CO 0.01 0.51 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.06 1a93 h ARG 22 N 0.61 0.98 -0.13 3.15 2.43 -1.21 0.85 114.38 121.06 1a93 h ARG 22 Ca 0.15 -0.44 -0.10 0.00 -0.81 0.00 0.00 59.98 58.78 1a93 h ARG 22 Cb 0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1a93 h ARG 22 CO -0.02 1.11 -0.31 1.96 -1.51 0.00 0.00 179.97 181.21 1a93 h GLN 23 N 0.84 0.44 -0.20 0.20 1.08 -0.69 -2.80 115.11 113.99 1a93 h GLN 23 Ca 0.10 -0.30 -0.06 0.00 -1.45 0.00 0.00 58.65 56.95 1a93 h GLN 23 Cb 0.83 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1a93 h GLN 23 CO 0.07 0.91 -0.13 -0.91 -0.95 0.00 0.00 178.83 177.83 1a93 h ASN 24 N 0.04 0.31 0.68 1.46 4.21 -0.55 -0.74 115.58 120.99 1a93 h ASN 24 Ca -0.00 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.41 1a93 h ASN 24 Cb 0.91 -0.08 0.01 0.00 -1.12 0.00 0.00 38.32 38.04 1a93 h ASN 24 CO 0.07 0.47 -0.33 0.00 -1.29 0.00 0.00 177.43 176.35 1a93 h ALA 25 N 1.57 -0.91 -0.23 -0.83 0.00 -0.76 0.32 119.26 118.41 1a93 h ALA 25 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1a93 h ALA 25 Cb 0.41 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1a93 h ALA 25 CO 0.02 -0.97 0.03 -0.07 0.00 0.00 0.00 179.25 178.26 1a93 h LEU 26 N -1.00 0.30 0.57 0.00 4.07 -1.40 0.60 115.31 118.45 1a93 h LEU 26 Ca -0.09 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.80 1a93 h LEU 26 Cb 0.72 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.39 1a93 h LEU 26 CO 0.15 0.33 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.50 1a93 h LEU 27 N 0.32 -0.65 -0.67 1.67 3.38 -0.88 -2.39 115.31 116.10 1a93 h LEU 27 Ca 0.08 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1a93 h LEU 27 Cb 0.18 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1a93 h LEU 27 CO 0.00 -0.26 0.39 -0.08 0.09 0.00 0.00 178.44 178.58 1a93 h GLU 28 N -1.12 0.72 -0.40 1.13 4.81 -0.25 0.60 114.58 120.07 1a93 h GLU 28 Ca -0.08 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1a93 h GLU 28 Cb 0.63 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1a93 h GLU 28 CO 0.13 0.48 0.28 0.37 -0.73 0.00 0.00 179.01 179.54 1a93 h GLN 29 N 0.74 0.08 0.05 1.92 4.15 -0.91 0.86 115.11 122.01 1a93 h GLN 29 Ca 0.28 -0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.38 1a93 h GLN 29 Cb 0.11 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1a93 h GLN 29 CO -0.15 0.05 -1.83 0.94 -1.93 0.00 0.00 178.83 175.92 1a93 n GLN 30 N -4.44 0.68 0.09 1.69 7.27 -0.34 -3.73 117.38 118.59 1a93 n GLN 30 Ca 0.06 0.28 -0.05 0.00 0.07 0.00 0.00 57.00 57.37 1a93 n GLN 30 Cb 0.42 -1.76 0.13 0.00 2.41 0.00 0.00 30.24 31.45 1a93 n GLN 30 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1a93 h VAL 31 N 0.03 1.38 -0.50 1.69 2.07 0.13 -2.44 116.25 118.61 1a93 h VAL 31 Ca -0.34 -1.94 -0.08 0.00 0.82 0.00 0.00 66.70 65.16 1a93 h VAL 31 Cb 2.03 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.75 1a93 h VAL 31 CO 0.08 0.57 -0.03 -0.09 0.02 0.00 0.00 177.57 178.13 1a93 h ARG 32 N 0.17 0.85 -0.06 1.57 2.43 0.56 -2.65 114.38 117.26 1a93 h ARG 32 Ca -0.00 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 58.77 1a93 h ARG 32 Cb 1.08 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1a93 h ARG 32 CO 0.09 0.87 -0.63 0.00 -1.51 0.00 0.00 179.97 178.79 1a93 h ALA 33 N 1.18 0.83 -0.03 2.80 0.00 -1.61 -3.51 119.26 118.91 1a93 h ALA 33 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1a93 h ALA 33 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1a93 h ALA 33 CO 0.03 0.75 0.00 1.28 0.00 0.00 0.00 179.25 181.31