#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abz h TRP 2 N 0.00 0.00 -0.57 -0.67 5.08 -2.07 0.51 115.95 118.22 1abz h TRP 2 Ca 0.00 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.04 1abz h TRP 2 Cb 0.00 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.10 1abz h TRP 2 CO 0.00 0.00 0.25 -0.07 -1.28 0.00 0.00 178.44 177.34 1abz h LEU 3 N 0.00 0.31 -1.45 0.11 -0.00 -2.03 0.05 115.31 112.30 1abz h LEU 3 Ca 0.19 0.05 0.47 0.00 -0.00 0.00 0.00 57.88 58.60 1abz h LEU 3 Cb 1.12 0.01 -0.13 0.00 -0.00 0.00 0.00 40.66 41.66 1abz h LEU 3 CO -0.00 0.20 0.92 0.11 -0.00 0.00 0.00 178.44 179.67 1abz h LYS 4 N 0.47 0.03 -0.08 1.13 1.57 -1.32 1.32 116.57 119.70 1abz h LYS 4 Ca 0.27 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1abz h LYS 4 Cb 0.26 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1abz h LYS 4 CO -0.24 0.02 -0.10 0.00 -0.57 0.00 0.00 179.45 178.56 1abz h ALA 5 N 1.55 0.12 -0.62 3.86 0.00 -1.13 -0.26 119.26 122.78 1abz h ALA 5 Ca 0.86 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 55.56 1abz h ALA 5 Cb 2.82 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 20.51 1abz h ALA 5 CO -0.41 -0.03 0.23 0.00 0.00 0.00 0.00 179.25 179.04 1abz h ARG 6 N -0.24 0.39 0.00 0.00 2.47 0.17 0.37 114.38 117.56 1abz h ARG 6 Ca 0.01 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 1abz h ARG 6 Cb 0.65 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1abz h ARG 6 CO 0.02 0.26 -0.56 0.28 0.56 0.00 0.00 179.97 180.53 1abz h VAL 7 N 0.40 1.40 0.00 2.04 2.07 -1.13 -2.78 116.25 118.26 1abz h VAL 7 Ca 0.32 -1.93 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 1abz h VAL 7 Cb 0.41 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1abz h VAL 7 CO -0.32 0.55 -0.39 -0.08 0.02 0.00 0.00 177.57 177.35 1abz h GLU 8 N 0.00 0.00 0.11 1.57 4.57 0.88 -2.02 114.58 119.69 1abz h GLU 8 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1abz h GLU 8 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1abz h GLU 8 CO 0.07 0.39 -0.05 1.96 -1.18 0.00 0.00 179.01 180.20 1abz h GLN 9 N 0.00 -0.15 -0.36 1.92 4.20 -0.86 -1.93 115.11 117.93 1abz h GLN 9 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1abz h GLN 9 Cb 0.77 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1abz h GLN 9 CO 0.05 0.27 0.23 0.93 -0.67 0.00 0.00 178.83 179.65 1abz h GLU 10 N -0.62 0.46 0.00 1.46 4.39 -1.48 -0.65 114.58 118.15 1abz h GLU 10 Ca -0.02 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1abz h GLU 10 Cb 0.48 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1abz h GLU 10 CO 0.03 0.31 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.11 1abz h LEU 11 N 0.48 0.00 -0.72 1.33 3.38 -1.38 -1.39 115.31 117.00 1abz h LEU 11 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1abz h LEU 11 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1abz h LEU 11 CO -0.04 0.00 0.07 -0.61 0.09 0.00 0.00 178.44 177.95 1abz h GLN 12 N 0.00 1.05 0.00 1.13 -0.00 -0.28 -2.11 115.11 114.90 1abz h GLN 12 Ca -0.00 -0.29 -0.02 0.00 -0.00 0.00 0.00 58.65 58.34 1abz h GLN 12 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.36 1abz h GLN 12 CO 0.00 0.98 -0.07 0.00 0.00 0.00 0.00 178.83 179.74 1abz h ALA 13 N 1.09 1.02 0.23 3.38 0.00 -1.16 0.10 119.26 123.92 1abz h ALA 13 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1abz h ALA 13 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1abz h ALA 13 CO 0.02 0.09 -0.11 1.25 0.00 0.00 0.00 179.25 180.50 1abz h LEU 14 N 0.00 -0.26 0.00 0.00 6.46 -1.30 -3.28 115.31 116.93 1abz h LEU 14 Ca -0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1abz h LEU 14 Cb 0.58 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1abz h LEU 14 CO 0.01 0.17 0.00 -1.84 -0.62 0.00 0.00 178.44 176.16 1abz n GLU 15 N -4.82 0.49 -0.05 1.25 0.28 -1.03 -3.48 120.64 113.29 1abz n GLU 15 Ca -0.04 0.02 -0.14 0.00 -0.16 0.00 0.00 57.16 56.84 1abz n GLU 15 Cb 0.12 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.41 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1abz h ALA 16 N 3.40 0.19 -0.37 -1.84 0.00 -0.85 -3.12 119.26 116.67 1abz h ALA 16 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 54.91 54.24 1abz h ALA 16 Cb 0.21 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 1abz h ALA 16 CO 0.00 0.18 0.30 -2.13 0.00 0.00 0.00 179.25 177.60 1abz n ARG 17 N -4.46 1.72 0.00 0.00 0.63 -1.23 -4.93 116.66 108.40 1abz n ARG 17 Ca -0.07 -1.33 0.00 0.00 -0.92 0.00 0.00 57.85 55.53 1abz n ARG 17 Cb 0.45 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.78 1abz n ARG 17 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1abz n GLY 18 N 0.71 0.47 2.33 5.14 0.00 -1.18 -4.68 105.19 107.98 1abz n GLY 18 Ca 0.27 0.47 -0.16 0.00 0.00 0.00 0.00 46.02 46.60 1abz n GLY 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1abz n THR 19 N 0.00 -0.66 -4.05 2.61 -1.04 -1.26 -2.47 114.28 107.41 1abz n THR 19 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1abz n THR 19 Cb 0.00 -2.31 -0.03 0.00 -1.82 0.00 0.00 70.33 66.17 1abz n THR 19 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1abz n ASP 20 N -1.03 -1.17 -0.89 8.00 8.00 -1.26 -4.82 116.55 123.38 1abz n ASP 20 Ca -0.19 -1.02 0.07 0.00 0.71 0.00 0.00 54.79 54.37 1abz n ASP 20 Cb 0.63 -2.92 0.22 0.00 -0.02 0.00 0.00 41.12 39.04 1abz n ASP 20 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1abz n SER 21 N -2.89 3.51 -1.14 -2.24 7.64 -1.03 -4.48 113.62 112.99 1abz n SER 21 Ca -0.20 -2.32 0.01 0.00 1.01 0.00 0.00 58.87 57.37 1abz n SER 21 Cb 0.63 -0.38 0.16 0.00 -1.01 0.00 0.00 64.21 63.61 1abz n SER 21 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1abz n ASN 22 N 0.43 3.04 -0.00 6.43 2.85 -1.26 -3.84 115.26 122.90 1abz n ASN 22 Ca 0.17 -2.43 -0.01 0.00 -0.11 0.00 0.00 54.58 52.21 1abz n ASN 22 Cb 0.63 -0.59 -0.00 0.00 1.24 0.00 0.00 39.78 41.06 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1abz n ALA 23 N 0.21 2.01 0.76 5.20 0.00 -1.26 -4.61 120.51 122.82 1abz n ALA 23 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1abz n ALA 23 Cb 0.69 0.48 0.12 0.00 0.00 0.00 0.00 19.45 20.75 1abz n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1abz n GLU 24 N -2.54 1.95 0.05 0.00 -0.58 -1.25 -4.21 120.64 114.06 1abz n GLU 24 Ca -0.01 -0.94 0.21 0.00 -0.42 0.00 0.00 57.16 56.00 1abz n GLU 24 Cb 0.51 -1.50 0.73 0.00 -0.57 0.00 0.00 31.44 30.61 1abz n GLU 24 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1abz h LEU 25 N 1.33 0.00 0.08 -4.62 3.38 -1.82 0.26 115.31 113.92 1abz h LEU 25 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1abz h LEU 25 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1abz h LEU 25 CO 0.09 0.00 -1.24 -0.09 0.09 0.00 0.00 178.44 177.29 1abz h ARG 26 N 0.00 0.16 0.00 1.13 9.65 -1.95 -3.21 114.38 120.17 1abz h ARG 26 Ca 0.23 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1abz h ARG 26 Cb 1.19 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1abz h ARG 26 CO -0.00 1.08 0.00 0.00 2.80 0.00 0.00 179.97 183.85 1abz n ALA 27 N -2.50 2.04 -0.07 2.80 0.00 0.84 -3.18 120.51 120.44 1abz n ALA 27 Ca -0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1abz n ALA 27 Cb 1.00 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1abz n ALA 27 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1abz h MET 28 N 0.00 0.84 -0.44 0.00 1.85 -1.33 -2.98 114.93 112.87 1abz h MET 28 Ca 0.00 -0.52 0.03 0.00 -0.61 0.00 0.00 59.70 58.60 1abz h MET 28 Cb 0.50 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.55 1abz h MET 28 CO 0.00 1.15 0.30 0.93 -0.40 0.00 0.00 176.91 178.89 1abz h GLU 29 N 0.66 0.49 0.58 0.39 4.39 -1.69 -0.91 114.58 118.49 1abz h GLU 29 Ca 0.02 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1abz h GLU 29 Cb 1.11 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1abz h GLU 29 CO 0.11 0.33 -0.28 0.00 -1.16 0.00 0.00 179.01 178.01 1abz h ALA 30 N 1.74 -1.19 -0.04 3.43 0.00 -1.67 -2.62 119.26 118.90 1abz h ALA 30 Ca 0.18 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1abz h ALA 30 Cb 0.08 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1abz h ALA 30 CO -0.04 -1.14 0.04 0.87 0.00 0.00 0.00 179.25 178.98 1abz h LYS 31 N -0.78 0.00 -0.16 0.00 1.57 -1.55 -2.62 116.57 113.03 1abz h LYS 31 Ca -0.08 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1abz h LYS 31 Cb 0.59 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1abz h LYS 31 CO 0.13 0.00 -0.26 1.25 -0.57 0.00 0.00 179.45 180.00 1abz h LEU 32 N 0.00 -0.82 -1.76 2.94 5.85 -0.78 0.18 115.31 120.93 1abz h LEU 32 Ca 0.02 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.99 1abz h LEU 32 Cb 0.11 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1abz h LEU 32 CO -0.00 -0.31 0.38 0.50 -0.34 0.00 0.00 178.44 178.68 1abz h LYS 33 N -0.31 0.25 -0.16 1.25 3.64 -1.40 0.13 116.57 119.96 1abz h LYS 33 Ca 0.11 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1abz h LYS 33 Cb 0.48 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1abz h LYS 33 CO -0.34 0.17 -0.31 0.00 -2.27 0.00 0.00 179.45 176.69 1abz h ALA 34 N 1.72 1.16 0.07 5.00 0.00 -0.75 -2.53 119.26 123.93 1abz h ALA 34 Ca 0.26 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1abz h ALA 34 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1abz h ALA 34 CO -0.05 0.54 -0.03 0.93 0.00 0.00 0.00 179.25 180.63 1abz h GLU 35 N 0.28 -0.09 -0.74 0.00 5.08 0.42 -2.88 114.58 116.65 1abz h GLU 35 Ca 0.04 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1abz h GLU 35 Cb 0.70 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1abz h GLU 35 CO 0.05 0.23 0.48 0.82 -1.00 0.00 0.00 179.01 179.60 1abz h ILE 36 N -0.43 0.93 0.01 3.13 5.03 -1.40 -2.32 117.51 122.46 1abz h ILE 36 Ca -0.01 -0.22 0.03 0.00 -0.12 0.00 0.00 64.86 64.54 1abz h ILE 36 Cb 0.37 0.24 -0.05 0.00 -3.03 0.00 0.00 36.82 34.35 1abz h ILE 36 CO 0.02 0.12 -0.38 1.56 -0.68 0.00 0.00 178.15 178.78 1abz h GLN 37 N 0.63 -0.53 0.00 2.37 4.20 -1.23 -3.52 115.11 117.03 1abz h GLN 37 Ca 0.34 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1abz h GLN 37 Cb 0.48 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1abz h GLN 37 CO -0.12 -0.35 0.00 1.17 -0.67 0.00 0.00 178.83 178.86