#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 0.44 -0.73 2.11 5.08 -2.07 0.02 115.95 120.81 1abz h TRP 2 Ca 0.00 0.01 0.06 0.00 1.08 0.00 0.00 58.89 60.04 1abz h TRP 2 Cb 0.00 -0.14 -0.04 0.00 -3.00 0.00 0.00 29.16 25.97 1abz h TRP 2 CO 0.00 0.17 0.48 1.25 -1.28 0.00 0.00 178.44 179.06 1abz h LEU 3 N 0.38 0.68 -1.12 0.11 5.85 -2.05 0.47 115.31 119.63 1abz h LEU 3 Ca 0.35 0.00 0.28 0.00 0.84 0.00 0.00 57.88 59.35 1abz h LEU 3 Cb 0.84 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 1abz h LEU 3 CO -0.11 0.45 0.63 0.50 -0.34 0.00 0.00 178.44 179.56 1abz h LYS 4 N 0.78 0.44 -0.23 1.25 1.63 -1.43 1.23 116.57 120.24 1abz h LYS 4 Ca 0.31 -0.03 -0.19 0.00 -0.85 0.00 0.00 60.65 59.89 1abz h LYS 4 Cb 0.23 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1abz h LYS 4 CO -0.10 0.29 -0.61 0.00 -3.45 0.00 0.00 179.45 175.58 1abz h ALA 5 N 1.72 0.48 -0.92 5.00 0.00 -1.04 -2.50 119.26 122.01 1abz h ALA 5 Ca 0.66 -0.54 0.20 0.00 0.00 0.00 0.00 54.91 55.23 1abz h ALA 5 Cb 1.46 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1abz h ALA 5 CO -0.45 0.69 0.60 0.00 0.00 0.00 0.00 179.25 180.09 1abz h ARG 6 N 0.57 0.46 0.07 0.00 2.47 0.18 0.11 114.38 118.24 1abz h ARG 6 Ca -0.01 -0.03 -0.24 0.00 -1.26 0.00 0.00 59.98 58.44 1abz h ARG 6 Cb 1.21 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1abz h ARG 6 CO 0.13 0.30 -1.14 0.28 0.56 0.00 0.00 179.97 180.11 1abz h VAL 7 N 0.47 1.59 0.79 2.04 2.07 -0.97 -3.22 116.25 119.03 1abz h VAL 7 Ca 0.48 -3.23 -0.04 0.00 0.82 0.00 0.00 66.70 64.73 1abz h VAL 7 Cb 1.11 2.90 0.01 0.00 -1.52 0.00 0.00 31.29 33.78 1abz h VAL 7 CO -0.21 0.93 -0.38 -0.33 0.02 0.00 0.00 177.57 177.61 1abz h GLU 8 N 0.04 -1.02 -0.93 1.57 5.08 -0.36 -2.06 114.58 116.89 1abz h GLU 8 Ca -0.08 0.07 0.24 0.00 -1.00 0.00 0.00 59.36 58.59 1abz h GLU 8 Cb 1.88 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 31.30 1abz h GLU 8 CO 0.17 -0.68 0.63 0.37 -1.00 0.00 0.00 179.01 178.50 1abz h GLN 9 N -1.21 0.22 0.50 2.33 5.75 -1.50 -1.60 115.11 119.60 1abz h GLN 9 Ca -0.11 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1abz h GLN 9 Cb 0.81 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1abz h GLN 9 CO 0.18 0.15 -0.24 0.93 -2.65 0.00 0.00 178.83 177.19 1abz h GLU 10 N 0.23 -0.65 -0.05 1.69 5.08 -1.50 -2.72 114.58 116.66 1abz h GLU 10 Ca 0.47 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.89 1abz h GLU 10 Cb 1.47 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 1abz h GLU 10 CO -0.12 -0.35 0.15 -0.07 -1.00 0.00 0.00 179.01 177.62 1abz h LEU 11 N -0.95 0.00 0.20 1.33 3.38 -0.61 -2.04 115.31 116.62 1abz h LEU 11 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1abz h LEU 11 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1abz h LEU 11 CO 0.11 0.00 -0.10 -0.61 0.09 0.00 0.00 178.44 177.94 1abz h GLN 12 N 0.00 -0.26 0.00 1.13 4.15 -1.03 -1.83 115.11 117.27 1abz h GLN 12 Ca 0.02 0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.32 1abz h GLN 12 Cb 0.32 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1abz h GLN 12 CO -0.00 -0.11 -0.67 0.00 -1.93 0.00 0.00 178.83 176.12 1abz h ALA 13 N 0.44 0.73 -0.63 3.38 0.00 -1.41 -2.82 119.26 118.95 1abz h ALA 13 Ca -0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1abz h ALA 13 Cb 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1abz h ALA 13 CO 0.04 0.84 0.29 1.25 0.00 0.00 0.00 179.25 181.67 1abz h LEU 14 N 0.00 0.83 -0.15 0.00 5.85 -1.20 -2.19 115.31 118.45 1abz h LEU 14 Ca -0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1abz h LEU 14 Cb 1.32 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1abz h LEU 14 CO 0.09 0.74 0.00 1.05 -0.34 0.00 0.00 178.44 179.98 1abz h GLU 15 N 0.86 0.00 -0.26 1.25 4.11 -1.35 -3.08 114.58 116.12 1abz h GLU 15 Ca 0.21 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.69 1abz h GLU 15 Cb 0.14 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1abz h GLU 15 CO -0.02 0.00 -0.45 0.00 0.07 0.00 0.00 179.01 178.60 1abz h ALA 16 N 2.07 -0.59 -2.00 1.06 0.00 -1.13 -3.32 119.26 115.35 1abz h ALA 16 Ca 0.00 0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 1abz h ALA 16 Cb 0.91 0.89 -0.39 0.00 0.00 0.00 0.00 17.79 19.19 1abz h ALA 16 CO 0.00 -0.94 -1.14 0.54 0.00 0.00 0.00 179.25 177.71 1abz n ARG 17 N -5.42 0.87 0.00 0.00 1.74 -1.25 -5.07 116.66 107.53 1abz n ARG 17 Ca -0.03 -3.32 0.00 0.00 -0.77 0.00 0.00 57.85 53.73 1abz n ARG 17 Cb 0.36 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1abz n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1abz n GLY 18 N 0.89 1.08 0.00 -0.13 0.00 -1.16 -5.05 105.19 100.82 1abz n GLY 18 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1abz n GLY 18 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1abz n THR 19 N 0.00 0.00 -2.95 2.61 5.66 -1.26 -5.01 114.28 113.32 1abz n THR 19 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1abz n THR 19 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 1abz n THR 19 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1abz n ASP 20 N 0.00 -6.43 -1.83 1.09 9.92 -1.26 -4.95 116.55 113.10 1abz n ASP 20 Ca 0.00 -0.40 -0.01 0.00 -0.53 0.00 0.00 54.79 53.85 1abz n ASP 20 Cb 0.00 -4.65 0.01 0.00 -0.64 0.00 0.00 41.12 35.83 1abz n ASP 20 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1abz n SER 21 N -2.49 -0.35 -1.58 -2.24 7.64 -1.26 -4.98 113.62 108.36 1abz n SER 21 Ca -0.04 -1.23 0.09 0.00 1.01 0.00 0.00 58.87 58.71 1abz n SER 21 Cb 0.56 0.25 0.36 0.00 -1.01 0.00 0.00 64.21 64.37 1abz n SER 21 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1abz n ASN 22 N -0.24 4.80 0.00 6.43 6.94 -1.26 -4.33 115.26 127.60 1abz n ASN 22 Ca -0.07 -2.48 0.00 0.00 -0.02 0.00 0.00 54.58 52.01 1abz n ASN 22 Cb 0.56 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1abz n ALA 23 N 1.06 2.00 0.26 -2.53 0.00 -1.26 -4.62 120.51 115.42 1abz n ALA 23 Ca 0.26 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.87 1abz n ALA 23 Cb 0.91 0.47 0.93 0.00 0.00 0.00 0.00 19.45 21.76 1abz n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1abz h GLU 24 N 0.00 0.00 -0.45 0.00 3.07 -1.97 -1.95 114.58 113.28 1abz h GLU 24 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 1abz h GLU 24 Cb 0.95 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1abz h GLU 24 CO 0.00 0.00 0.40 -0.07 -1.40 0.00 0.00 179.01 177.94 1abz h LEU 25 N 0.00 0.00 -0.03 1.33 3.38 -1.82 0.41 115.31 118.58 1abz h LEU 25 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1abz h LEU 25 Cb 0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.78 1abz h LEU 25 CO 0.00 0.00 -0.91 0.03 0.09 0.00 0.00 178.44 177.65 1abz h ARG 26 N 0.00 0.66 0.00 1.13 2.47 -1.69 -3.12 114.38 113.83 1abz h ARG 26 Ca 0.21 -0.68 -0.02 0.00 -1.26 0.00 0.00 59.98 58.24 1abz h ARG 26 Cb 1.01 0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1abz h ARG 26 CO -0.00 1.27 -0.07 0.00 0.56 0.00 0.00 179.97 181.72 1abz h ALA 27 N 0.41 1.04 0.00 0.04 0.00 -1.13 -2.59 119.26 117.04 1abz h ALA 27 Ca -0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1abz h ALA 27 Cb 1.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1abz h ALA 27 CO 0.18 0.09 -0.10 1.98 0.00 0.00 0.00 179.25 181.40 1abz h MET 28 N 0.00 0.00 -0.77 0.00 -1.53 -1.25 -2.48 114.93 108.90 1abz h MET 28 Ca -0.00 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.37 1abz h MET 28 Cb 0.50 0.00 -0.08 0.00 -0.55 0.00 0.00 31.60 31.47 1abz h MET 28 CO 0.01 0.10 0.39 1.49 0.14 0.00 0.00 176.91 179.04 1abz h GLU 29 N 0.00 0.62 -0.61 0.39 4.81 -1.58 0.11 114.58 118.32 1abz h GLU 29 Ca -0.00 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1abz h GLU 29 Cb 0.20 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1abz h GLU 29 CO 0.01 0.41 0.28 0.00 -0.73 0.00 0.00 179.01 178.98 1abz h ALA 30 N 1.47 0.80 0.00 2.92 0.00 -1.64 -0.25 119.26 122.56 1abz h ALA 30 Ca 0.39 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1abz h ALA 30 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1abz h ALA 30 CO -0.29 -0.11 0.00 0.87 0.00 0.00 0.00 179.25 179.72 1abz h LYS 31 N 0.50 0.00 -0.99 0.00 6.56 -1.35 -3.27 116.57 118.02 1abz h LYS 31 Ca 0.29 0.00 0.19 0.00 -1.06 0.00 0.00 60.65 60.07 1abz h LYS 31 Cb 0.29 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 31.85 1abz h LYS 31 CO -0.24 0.00 0.61 1.25 -2.06 0.00 0.00 179.45 179.01 1abz h LEU 32 N 0.00 0.72 -0.03 2.94 5.85 0.11 -0.86 115.31 124.04 1abz h LEU 32 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1abz h LEU 32 Cb 0.74 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1abz h LEU 32 CO 0.00 0.27 0.01 0.50 -0.34 0.00 0.00 178.44 178.88 1abz h LYS 33 N 0.71 0.05 0.00 1.25 3.64 -1.65 -1.93 116.57 118.65 1abz h LYS 33 Ca 0.55 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1abz h LYS 33 Cb 0.92 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1abz h LYS 33 CO -0.33 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.11 1abz n ALA 34 N -2.22 1.09 0.07 5.00 0.00 -0.41 -1.23 120.51 122.82 1abz n ALA 34 Ca -0.07 0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1abz n ALA 34 Cb 0.14 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 1abz n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1abz h GLU 35 N 0.00 0.19 -0.54 0.00 4.81 -0.53 -3.26 114.58 115.25 1abz h GLU 35 Ca 0.00 -0.33 0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1abz h GLU 35 Cb 0.03 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1abz h GLU 35 CO 0.00 1.09 0.43 0.82 -0.73 0.00 0.00 179.01 180.62 1abz h ILE 36 N 0.05 0.60 -0.12 2.32 1.08 -0.94 -1.62 117.51 118.88 1abz h ILE 36 Ca -0.16 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.36 1abz h ILE 36 Cb 1.95 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 36.33 1abz h ILE 36 CO 0.17 0.00 -0.24 -0.61 -0.69 0.00 0.00 178.15 176.77 1abz h GLN 37 N 0.00 -0.30 0.00 2.37 4.15 -1.66 -3.53 115.11 116.15 1abz h GLN 37 Ca 0.26 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1abz h GLN 37 Cb 1.12 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1abz h GLN 37 CO -0.00 -0.20 0.00 1.63 -1.93 0.00 0.00 178.83 178.33