#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 0.00 -0.67 5.08 -2.05 -1.40 115.95 116.92 1abz h TRP 2 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1abz h TRP 2 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1abz h TRP 2 CO 0.00 0.10 -0.01 1.37 -1.28 0.00 0.00 178.44 178.62 1abz h LEU 3 N 0.00 0.00 -1.20 0.11 -0.00 -2.02 0.72 115.31 112.93 1abz h LEU 3 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 1abz h LEU 3 Cb 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.80 1abz h LEU 3 CO 0.01 0.01 0.57 0.50 -0.00 0.00 0.00 178.44 179.53 1abz h LYS 4 N 0.00 0.86 -0.13 0.17 3.64 -1.68 0.62 116.57 120.05 1abz h LYS 4 Ca -0.00 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1abz h LYS 4 Cb 0.03 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1abz h LYS 4 CO 0.00 0.57 -0.43 0.00 -2.27 0.00 0.00 179.45 177.33 1abz h ALA 5 N 1.55 1.03 -0.76 5.00 0.00 -1.03 -2.09 119.26 122.97 1abz h ALA 5 Ca 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1abz h ALA 5 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1abz h ALA 5 CO -0.17 0.61 0.47 -0.09 0.00 0.00 0.00 179.25 180.08 1abz h ARG 6 N 0.25 1.02 -0.01 0.00 9.65 0.33 -2.30 114.38 123.32 1abz h ARG 6 Ca 0.02 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.70 1abz h ARG 6 Cb 0.86 -0.22 0.01 0.00 -1.39 0.00 0.00 29.97 29.23 1abz h ARG 6 CO 0.07 0.70 -0.47 0.28 2.80 0.00 0.00 179.97 183.34 1abz h VAL 7 N 1.04 1.46 -0.69 0.20 2.07 -0.87 -3.07 116.25 116.39 1abz h VAL 7 Ca 0.28 -2.02 0.14 0.00 0.82 0.00 0.00 66.70 65.92 1abz h VAL 7 Cb -0.07 2.63 -0.10 0.00 -1.52 0.00 0.00 31.29 32.23 1abz h VAL 7 CO -0.05 0.58 0.17 -0.08 0.02 0.00 0.00 177.57 178.20 1abz h GLU 8 N -0.23 0.28 0.58 1.57 4.22 -1.09 -1.57 114.58 118.33 1abz h GLU 8 Ca -0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 1abz h GLU 8 Cb 1.20 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.39 1abz h GLU 8 CO 0.09 0.18 -0.28 1.96 -2.18 0.00 0.00 179.01 178.79 1abz h GLN 9 N 0.28 -0.75 -0.98 1.92 1.08 -1.47 -1.40 115.11 113.79 1abz h GLN 9 Ca 0.38 0.05 0.28 0.00 -1.45 0.00 0.00 58.65 57.91 1abz h GLN 9 Cb 0.61 0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 28.07 1abz h GLN 9 CO -0.46 -0.50 0.53 0.93 -0.95 0.00 0.00 178.83 178.38 1abz h GLU 10 N -0.78 0.40 -0.34 1.46 5.08 -1.23 0.35 114.58 119.51 1abz h GLU 10 Ca -0.08 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1abz h GLU 10 Cb 0.60 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1abz h GLU 10 CO 0.13 0.26 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.94 1abz h LEU 11 N 0.41 0.89 -1.94 1.33 3.38 -0.85 -2.76 115.31 115.78 1abz h LEU 11 Ca 0.67 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1abz h LEU 11 Cb 1.40 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1abz h LEU 11 CO -0.56 1.17 -0.12 -0.61 0.09 0.00 0.00 178.44 178.41 1abz h GLN 12 N 0.68 0.00 0.09 1.13 4.15 0.75 -0.57 115.11 121.34 1abz h GLN 12 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1abz h GLN 12 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1abz h GLN 12 CO 0.09 0.12 -0.04 0.00 -1.93 0.00 0.00 178.83 177.06 1abz h ALA 13 N 1.88 -0.12 0.00 3.38 0.00 -1.04 0.28 119.26 123.65 1abz h ALA 13 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1abz h ALA 13 Cb 0.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1abz h ALA 13 CO 0.02 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1abz n LEU 14 N -4.81 0.00 -0.00 0.00 4.32 -1.07 -2.71 117.00 112.72 1abz n LEU 14 Ca -0.06 0.22 0.02 0.00 -0.02 0.00 0.00 56.01 56.17 1abz n LEU 14 Cb 0.25 -0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1abz n LEU 14 CO 0.21 -0.09 -0.34 1.21 -1.22 0.00 0.00 177.39 177.16 1abz n GLU 15 N -1.22 2.22 -0.07 3.23 2.13 -0.23 -3.34 120.64 123.36 1abz n GLU 15 Ca 0.10 -0.03 0.11 0.00 0.66 0.00 0.00 57.16 58.00 1abz n GLU 15 Cb 0.13 -0.97 0.40 0.00 0.27 0.00 0.00 31.44 31.27 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1abz n ALA 16 N -1.45 2.53 -2.11 4.31 0.00 0.98 -3.96 120.51 120.80 1abz n ALA 16 Ca -0.00 -0.50 0.01 0.00 0.00 0.00 0.00 53.44 52.94 1abz n ALA 16 Cb 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1abz n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1abz n ARG 17 N 0.28 0.00 -3.26 0.00 5.12 -1.23 -5.04 116.66 112.53 1abz n ARG 17 Ca 0.17 -1.10 -0.10 0.00 -1.93 0.00 0.00 57.85 54.89 1abz n ARG 17 Cb 0.33 -0.27 0.01 0.00 -1.16 0.00 0.00 32.46 31.36 1abz n ARG 17 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1abz n GLY 18 N 0.11 -0.07 2.56 -0.13 0.00 -1.25 -4.96 105.19 101.45 1abz n GLY 18 Ca -0.00 0.31 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 1abz n GLY 18 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1abz s THR 19 N -1.14 -0.18 -1.04 2.61 -1.32 -1.21 -4.95 115.64 108.41 1abz s THR 19 Ca 0.10 -1.88 -0.08 0.00 -1.21 0.00 0.00 61.69 58.62 1abz s THR 19 Cb -0.01 -0.78 -0.06 0.00 -1.51 0.00 0.00 72.50 70.14 1abz s THR 19 CO 0.24 -0.76 0.89 -0.67 -2.21 0.00 0.00 174.62 172.11 1abz n ASP 20 N 3.11 -6.54 0.00 8.08 -0.08 -1.26 -4.91 116.55 114.94 1abz n ASP 20 Ca 0.23 -0.72 0.00 0.00 -1.51 0.00 0.00 54.79 52.80 1abz n ASP 20 Cb 0.50 -4.97 0.00 0.00 2.34 0.00 0.00 41.12 38.99 1abz n ASP 20 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1abz n SER 21 N -3.07 0.00 -0.88 1.67 2.88 -1.26 -4.93 113.62 108.03 1abz n SER 21 Ca -0.07 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.36 1abz n SER 21 Cb 0.61 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.02 1abz n SER 21 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1abz n ASN 22 N 0.00 -5.74 0.06 -3.46 3.02 -1.26 -4.54 115.26 103.34 1abz n ASN 22 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1abz n ASN 22 Cb 0.00 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1abz n ALA 23 N 1.21 2.53 1.98 5.41 0.00 -1.26 -4.83 120.51 125.56 1abz n ALA 23 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.37 1abz n ALA 23 Cb 0.60 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.32 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 -2.87 0.99 -0.18 0.00 -0.58 -1.26 -3.92 120.64 112.81 1abz n GLU 24 Ca 0.00 0.00 0.27 0.00 -0.42 0.00 0.00 57.16 57.01 1abz n GLU 24 Cb 0.00 -1.14 0.69 0.00 -0.57 0.00 0.00 31.44 30.41 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 0.00 0.07 -0.63 -4.62 3.38 -1.91 0.17 115.31 111.77 1abz h LEU 25 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1abz h LEU 25 Cb 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1abz h LEU 25 CO 0.00 0.03 0.37 0.03 0.09 0.00 0.00 178.44 178.95 1abz h ARG 26 N 0.07 0.86 0.26 1.13 2.47 -1.99 -1.65 114.38 115.53 1abz h ARG 26 Ca 0.43 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 1abz h ARG 26 Cb 1.60 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1abz h ARG 26 CO -0.04 0.63 -0.13 0.00 0.56 0.00 0.00 179.97 180.99 1abz h ALA 27 N 1.18 -0.35 0.00 0.04 0.00 -0.98 -1.58 119.26 117.58 1abz h ALA 27 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1abz h ALA 27 Cb -0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1abz h ALA 27 CO -0.04 -0.65 0.06 1.98 0.00 0.00 0.00 179.25 180.60 1abz h MET 28 N -0.44 0.00 -0.03 0.00 1.85 -1.33 -1.98 114.93 113.00 1abz h MET 28 Ca -0.04 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.05 1abz h MET 28 Cb 0.33 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.36 1abz h MET 28 CO 0.06 0.00 -0.02 1.49 -0.40 0.00 0.00 176.91 178.04 1abz h GLU 29 N 0.00 0.06 -0.44 0.39 4.81 -0.30 -2.43 114.58 116.67 1abz h GLU 29 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1abz h GLU 29 Cb 0.13 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1abz h GLU 29 CO 0.00 0.47 0.28 0.00 -0.73 0.00 0.00 179.01 179.02 1abz h ALA 30 N 0.59 0.56 0.00 2.92 0.00 -1.29 -0.32 119.26 121.72 1abz h ALA 30 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1abz h ALA 30 Cb 0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1abz h ALA 30 CO 0.00 -0.03 -0.00 0.87 0.00 0.00 0.00 179.25 180.09 1abz h LYS 31 N 0.56 0.00 -0.05 0.00 1.57 -1.51 -3.20 116.57 113.93 1abz h LYS 31 Ca 0.17 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1abz h LYS 31 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1abz h LYS 31 CO -0.06 0.00 -0.04 1.25 -0.57 0.00 0.00 179.45 180.03 1abz h LEU 32 N 0.00 -0.15 -2.21 2.94 5.85 -0.53 0.40 115.31 121.62 1abz h LEU 32 Ca -0.00 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1abz h LEU 32 Cb 0.06 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1abz h LEU 32 CO 0.00 -0.02 0.09 0.11 -0.34 0.00 0.00 178.44 178.27 1abz h LYS 33 N -0.02 0.00 -0.79 1.25 1.57 -1.72 -1.40 116.57 115.46 1abz h LYS 33 Ca 0.01 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 1abz h LYS 33 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1abz h LYS 33 CO -0.06 0.00 0.53 0.00 -0.57 0.00 0.00 179.45 179.35 1abz h ALA 34 N 1.92 2.17 0.08 3.86 0.00 -0.29 -1.01 119.26 125.98 1abz h ALA 34 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 1abz h ALA 34 Cb 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1abz h ALA 34 CO -0.00 -0.39 -1.01 0.93 0.00 0.00 0.00 179.25 178.78 1abz h GLU 35 N 0.39 0.55 -0.92 0.00 5.08 -0.74 -3.26 114.58 115.68 1abz h GLU 35 Ca 0.40 -0.69 0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1abz h GLU 35 Cb 0.96 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 30.33 1abz h GLU 35 CO -0.13 1.29 0.51 0.82 -1.00 0.00 0.00 179.01 180.51 1abz h ILE 36 N 0.12 0.70 -0.60 3.13 1.08 -1.22 0.38 117.51 121.11 1abz h ILE 36 Ca -0.15 -0.23 0.09 0.00 -0.39 0.00 0.00 64.86 64.19 1abz h ILE 36 Cb 1.71 -0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 35.35 1abz h ILE 36 CO 0.19 0.12 0.21 -0.61 -0.69 0.00 0.00 178.15 177.38 1abz h GLN 37 N 0.67 0.37 0.00 2.37 -0.00 -1.50 -3.48 115.11 113.55 1abz h GLN 37 Ca 0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 1abz h GLN 37 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.19 1abz h GLN 37 CO -0.38 0.24 0.00 1.63 0.00 0.00 0.00 178.83 180.32