#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a2x n GLU 4 N 0.00 2.41 0.04 5.31 0.28 -1.26 -4.35 120.64 123.07 1a2x n GLU 4 Ca 0.00 -0.49 -0.16 0.00 -0.16 0.00 0.00 57.16 56.34 1a2x n GLU 4 Cb 0.00 -1.02 -0.06 0.00 1.43 0.00 0.00 31.44 31.79 1a2x n GLU 4 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1a2x h LYS 5 N 0.84 0.61 0.88 3.44 3.64 -2.05 -2.96 116.57 120.96 1a2x h LYS 5 Ca 0.00 -0.59 -0.04 0.00 -1.27 0.00 0.00 60.65 58.74 1a2x h LYS 5 Cb 0.28 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1a2x h LYS 5 CO 0.00 1.21 -0.49 -0.09 -2.27 0.00 0.00 179.45 177.80 1a2x h ARG 6 N 0.37 -1.22 -0.92 1.90 9.65 -2.00 -1.86 114.38 120.29 1a2x h ARG 6 Ca -0.09 0.08 0.19 0.00 -1.10 0.00 0.00 59.98 59.07 1a2x h ARG 6 Cb 1.56 0.28 -0.08 0.00 -1.39 0.00 0.00 29.97 30.34 1a2x h ARG 6 CO 0.17 -0.82 0.60 -0.91 2.80 0.00 0.00 179.97 181.82 1a2x h ASN 7 N -1.27 0.52 -0.77 -3.80 -0.26 -1.78 0.82 115.58 109.05 1a2x h ASN 7 Ca -0.12 0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1a2x h ASN 7 Cb 1.00 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 38.17 1a2x h ASN 7 CO 0.15 0.21 0.49 0.03 -1.06 0.00 0.00 177.43 177.25 1a2x h ARG 8 N 0.52 0.93 -0.20 0.81 2.47 -1.28 0.09 114.38 117.72 1a2x h ARG 8 Ca 0.49 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 59.07 1a2x h ARG 8 Cb 1.05 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1a2x h ARG 8 CO -0.22 0.61 -0.20 0.00 0.56 0.00 0.00 179.97 180.72 1a2x h ALA 9 N 1.32 0.30 -0.41 0.04 0.00 0.12 -2.69 119.26 117.95 1a2x h ALA 9 Ca 0.31 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1a2x h ALA 9 Cb 0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1a2x h ALA 9 CO -0.11 0.24 -0.07 0.82 0.00 0.00 0.00 179.25 180.13 1a2x h ILE 10 N 0.18 0.62 -0.25 0.00 2.04 0.79 0.78 117.51 121.66 1a2x h ILE 10 Ca 0.03 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 1a2x h ILE 10 Cb 0.75 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1a2x h ILE 10 CO 0.05 0.01 -0.16 0.74 0.00 0.00 0.00 178.15 178.79 1a2x h THR 11 N 0.03 1.23 0.67 -0.27 2.02 -1.06 -2.01 112.91 113.52 1a2x h THR 11 Ca 0.20 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1a2x h THR 11 Cb 0.30 1.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1a2x h THR 11 CO -0.40 0.33 -0.32 0.00 0.37 0.00 0.00 175.52 175.50 1a2x h ALA 12 N 1.44 -1.01 -0.75 6.16 0.00 -0.83 -0.73 119.26 123.54 1a2x h ALA 12 Ca 0.07 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.95 1a2x h ALA 12 Cb 0.51 0.35 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 1a2x h ALA 12 CO 0.03 -0.94 0.07 -0.09 0.00 0.00 0.00 179.25 178.32 1a2x h ARG 13 N -1.11 0.15 -0.13 0.00 9.65 -0.88 0.10 114.38 122.16 1a2x h ARG 13 Ca -0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1a2x h ARG 13 Cb 0.69 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 1a2x h ARG 13 CO 0.15 0.10 0.08 0.00 2.80 0.00 0.00 179.97 183.10 1a2x h ARG 14 N 0.15 0.16 -0.71 0.20 3.08 -1.29 -0.40 114.38 115.58 1a2x h ARG 14 Ca 0.42 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.50 1a2x h ARG 14 Cb 0.74 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 1a2x h ARG 14 CO -0.61 0.11 0.47 1.96 -1.07 0.00 0.00 179.97 180.82 1a2x h GLN 15 N 0.17 0.80 -0.11 0.04 4.20 0.52 -2.32 115.11 118.40 1a2x h GLN 15 Ca 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1a2x h GLN 15 Cb -0.01 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1a2x h GLN 15 CO -0.02 0.53 -0.00 1.25 -0.67 0.00 0.00 178.83 179.92 1a2x h HIS 16 N 0.82 0.22 -0.63 2.96 2.76 -0.11 -2.83 115.15 118.34 1a2x h HIS 16 Ca 0.29 -0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.48 1a2x h HIS 16 Cb 0.11 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 1a2x h HIS 16 CO -0.00 0.45 0.42 -0.07 -1.30 0.00 0.00 177.93 177.43 1a2x h LEU 17 N -0.08 0.56 -1.06 0.26 3.38 -0.62 0.03 115.31 117.78 1a2x h LEU 17 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1a2x h LEU 17 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1a2x h LEU 17 CO 0.01 0.37 -0.35 0.11 0.09 0.00 0.00 178.44 178.67 1a2x h LYS 18 N 0.64 0.22 -0.37 1.13 1.57 -1.35 0.11 116.57 118.52 1a2x h LYS 18 Ca 0.27 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 1a2x h LYS 18 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1a2x h LYS 18 CO -0.08 0.55 -0.32 1.03 -0.57 0.00 0.00 179.45 180.05 1a2x h SER 19 N 0.19 0.86 0.11 0.86 0.87 -0.78 -2.63 113.55 113.03 1a2x h SER 19 Ca 0.02 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1a2x h SER 19 Cb 0.71 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1a2x h SER 19 CO 0.05 1.11 -0.05 0.58 -0.53 0.00 0.00 176.83 177.99 1a2x h VAL 20 N 0.69 1.00 -0.67 2.23 2.07 -0.56 -2.74 116.25 118.27 1a2x h VAL 20 Ca 0.07 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.28 1a2x h VAL 20 Cb 0.87 1.26 -0.11 0.00 -1.52 0.00 0.00 31.29 31.80 1a2x h VAL 20 CO 0.08 0.10 -0.48 0.24 0.02 0.00 0.00 177.57 177.53 1a2x h MET 21 N -0.33 -0.18 -1.00 1.57 2.07 -0.68 0.27 114.93 116.65 1a2x h MET 21 Ca -0.01 0.01 0.21 0.00 -2.07 0.00 0.00 59.70 57.84 1a2x h MET 21 Cb 0.27 0.04 -0.11 0.00 -1.87 0.00 0.00 31.60 29.93 1a2x h MET 21 CO 0.02 -0.12 0.61 -0.07 1.07 0.00 0.00 176.91 178.42 1a2x h LEU 22 N -0.19 0.74 0.27 1.22 3.38 -1.35 -0.52 115.31 118.86 1a2x h LEU 22 Ca 0.18 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1a2x h LEU 22 Cb 0.54 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1a2x h LEU 22 CO -0.75 0.22 -0.13 -0.61 0.09 0.00 0.00 178.44 177.26 1a2x h GLN 23 N 0.70 -0.34 -0.57 1.13 5.75 -0.24 0.63 115.11 122.16 1a2x h GLN 23 Ca 0.60 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.24 1a2x h GLN 23 Cb 1.02 0.08 -0.10 0.00 1.07 0.00 0.00 27.48 29.54 1a2x h GLN 23 CO -0.40 -0.02 -0.08 0.82 -2.65 0.00 0.00 178.83 176.50 1a2x h ILE 24 N -0.70 0.47 0.64 2.39 2.04 -0.38 0.61 117.51 122.58 1a2x h ILE 24 Ca -0.04 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1a2x h ILE 24 Cb 0.48 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1a2x h ILE 24 CO 0.06 0.01 -0.42 0.00 0.00 0.00 0.00 178.15 177.80 1a2x h ALA 25 N 1.55 -1.20 -0.32 1.87 0.00 -1.09 -0.71 119.26 119.36 1a2x h ALA 25 Ca 0.29 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1a2x h ALA 25 Cb 0.45 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1a2x h ALA 25 CO -0.55 -1.18 -0.40 0.00 0.00 0.00 0.00 179.25 177.12 1a2x h ALA 26 N -1.26 -0.64 -0.79 0.00 0.00 0.43 0.37 119.26 117.38 1a2x h ALA 26 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1a2x h ALA 26 Cb 0.81 1.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.50 1a2x h ALA 26 CO 0.07 -0.84 -0.38 1.15 0.00 0.00 0.00 179.25 179.25 1a2x h THR 27 N -0.27 0.08 -0.50 0.00 2.02 0.23 0.18 112.91 114.64 1a2x h THR 27 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1a2x h THR 27 Cb 0.42 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1a2x h THR 27 CO -0.44 0.00 0.33 -0.08 0.37 0.00 0.00 175.52 175.70 1a2x h GLU 28 N -0.09 0.55 0.00 6.66 4.81 -0.03 -2.06 114.58 124.42 1a2x h GLU 28 Ca 0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1a2x h GLU 28 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1a2x h GLU 28 CO -0.83 0.36 0.00 -0.07 -0.73 0.00 0.00 179.01 177.74 1a2x h LEU 29 N 0.56 0.00 0.13 1.64 3.38 0.14 -2.85 115.31 118.31 1a2x h LEU 29 Ca 0.20 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.84 1a2x h LEU 29 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1a2x h LEU 29 CO -0.05 0.00 -1.75 -0.33 0.09 0.00 0.00 178.44 176.40 1a2x h GLU 30 N 0.00 0.27 0.00 1.13 4.39 -0.94 -3.31 114.58 116.12 1a2x h GLU 30 Ca 0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1a2x h GLU 30 Cb 0.49 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1a2x h GLU 30 CO 0.00 1.13 0.00 0.87 -1.16 0.00 0.00 179.01 179.85 1a2x h LYS 31 N 0.07 0.00 0.00 2.33 1.57 -1.26 -2.37 116.57 116.91 1a2x h LYS 31 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1a2x h LYS 31 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.36 1a2x h LYS 31 CO 0.14 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 1a2x n GLU 32 N -2.50 0.11 0.00 3.15 1.02 -1.15 -5.12 120.64 116.15 1a2x n GLU 32 Ca 0.00 0.21 0.15 0.00 -0.02 0.00 0.00 57.16 57.50 1a2x n GLU 32 Cb 0.17 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 30.81 1a2x n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70