#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 0.40 0.00 -0.67 5.08 -2.05 -2.02 115.95 116.69 1abz h TRP 2 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.94 1abz h TRP 2 Cb 0.00 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 1abz h TRP 2 CO 0.00 0.43 0.03 -0.07 -1.28 0.00 0.00 178.44 177.55 1abz h LEU 3 N 0.38 0.00 -0.42 0.11 3.38 -2.03 0.25 115.31 116.97 1abz h LEU 3 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1abz h LEU 3 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1abz h LEU 3 CO 0.01 0.00 -0.78 0.11 0.09 0.00 0.00 178.44 177.87 1abz h LYS 4 N 0.00 0.14 0.00 1.13 1.57 -1.78 0.14 116.57 117.76 1abz h LYS 4 Ca 0.00 -0.13 -0.25 0.00 -1.87 0.00 0.00 60.65 58.40 1abz h LYS 4 Cb 0.06 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1abz h LYS 4 CO 0.00 0.85 -1.51 0.00 -0.57 0.00 0.00 179.45 178.22 1abz h ALA 5 N 1.11 0.69 0.00 3.86 0.00 -1.13 -3.21 119.26 120.57 1abz h ALA 5 Ca -0.02 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1abz h ALA 5 Cb 1.37 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1abz h ALA 5 CO 0.11 1.39 -0.68 0.07 0.00 0.00 0.00 179.25 180.15 1abz h ARG 6 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -3.31 114.38 109.81 1abz h ARG 6 Ca -0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.61 1abz h ARG 6 Cb 1.88 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.83 1abz h ARG 6 CO 0.08 0.00 -1.07 -0.24 -0.00 0.00 0.00 179.97 178.74 1abz h VAL 7 N 0.00 0.76 -0.01 0.08 3.04 -0.83 -3.27 116.25 116.01 1abz h VAL 7 Ca 0.00 -2.24 -0.00 0.00 -1.01 0.00 0.00 66.70 63.44 1abz h VAL 7 Cb 0.88 2.27 -0.00 0.00 -2.01 0.00 0.00 31.29 32.43 1abz h VAL 7 CO 0.00 0.43 -0.01 -0.08 -1.01 0.00 0.00 177.57 176.90 1abz h GLU 8 N 0.00 0.03 -0.63 4.17 4.22 -1.64 -2.08 114.58 118.65 1abz h GLU 8 Ca -0.10 -0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.40 1abz h GLU 8 Cb 1.55 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.74 1abz h GLU 8 CO 0.06 0.44 0.32 0.37 -2.18 0.00 0.00 179.01 178.02 1abz h GLN 9 N -0.39 0.56 -0.16 1.92 -0.00 -1.70 -1.59 115.11 113.75 1abz h GLN 9 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1abz h GLN 9 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 1abz h GLN 9 CO 0.00 0.37 0.10 1.49 0.00 0.00 0.00 178.83 180.80 1abz h GLU 10 N 0.58 0.22 0.00 1.69 4.57 -1.60 -0.81 114.58 119.23 1abz h GLU 10 Ca 0.30 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1abz h GLU 10 Cb 0.25 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1abz h GLU 10 CO -0.22 0.17 0.00 1.28 -1.18 0.00 0.00 179.01 179.06 1abz n LEU 11 N -4.96 0.44 0.27 1.64 4.77 -0.79 -1.73 117.00 116.65 1abz n LEU 11 Ca -0.04 0.67 0.18 0.00 -0.03 0.00 0.00 56.01 56.79 1abz n LEU 11 Cb 0.04 -0.68 0.87 0.00 -2.33 0.00 0.00 43.42 41.31 1abz n LEU 11 CO 0.34 -0.72 1.04 -0.61 -1.33 0.00 0.00 177.39 176.10 1abz h GLN 12 N 0.00 0.00 0.00 3.23 4.15 -0.19 -1.89 115.11 120.41 1abz h GLN 12 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1abz h GLN 12 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1abz h GLN 12 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.90 1abz h ALA 13 N 2.03 1.00 -1.53 3.38 0.00 -1.46 -1.80 119.26 120.88 1abz h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1abz h ALA 13 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1abz h ALA 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.14 1abz n LEU 14 N -2.84 1.17 0.19 0.00 7.94 -0.71 -3.62 117.00 119.14 1abz n LEU 14 Ca -0.02 0.36 0.17 0.00 -1.11 0.00 0.00 56.01 55.41 1abz n LEU 14 Cb 0.10 -0.25 0.65 0.00 0.53 0.00 0.00 43.42 44.46 1abz n LEU 14 CO 0.18 -0.25 1.14 1.05 -1.11 0.00 0.00 177.39 178.41 1abz h GLU 15 N 0.00 0.00 0.03 1.96 4.11 -1.73 -2.12 114.58 116.83 1abz h GLU 15 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1abz h GLU 15 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1abz h GLU 15 CO 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 179.01 178.73 1abz h ALA 16 N 1.15 -0.81 -1.02 1.06 0.00 -1.38 -2.55 119.26 115.70 1abz h ALA 16 Ca 0.12 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.27 1abz h ALA 16 Cb 1.21 0.78 -0.31 0.00 0.00 0.00 0.00 17.79 19.47 1abz h ALA 16 CO -0.00 -0.91 0.65 2.89 0.00 0.00 0.00 179.25 181.88 1abz n ARG 17 N -4.40 2.87 -3.62 0.00 -4.01 -0.81 -4.89 116.66 101.80 1abz n ARG 17 Ca -0.05 -3.57 -0.16 0.00 -1.04 0.00 0.00 57.85 53.02 1abz n ARG 17 Cb 0.26 -2.28 -0.14 0.00 -3.04 0.00 0.00 32.46 27.26 1abz n ARG 17 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 1abz s GLY 18 N -1.85 0.00 -0.11 2.89 0.00 -0.96 -5.00 107.32 102.28 1abz s GLY 18 Ca 0.57 0.56 0.16 0.00 0.00 0.00 0.00 44.72 46.01 1abz s GLY 18 CO -0.18 1.88 1.49 -1.30 0.00 0.00 0.00 173.10 174.98 1abz n THR 19 N 5.33 1.84 -2.99 0.90 -2.24 -1.26 -4.63 114.28 111.23 1abz n THR 19 Ca -0.05 -1.37 -0.30 0.00 -2.27 0.00 0.00 64.05 60.06 1abz n THR 19 Cb 0.50 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1abz n THR 19 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1abz n ASP 20 N 0.46 4.89 0.00 3.42 -0.08 -1.26 -4.63 116.55 119.34 1abz n ASP 20 Ca 0.21 -3.63 0.00 0.00 -1.51 0.00 0.00 54.79 49.86 1abz n ASP 20 Cb 0.80 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 43.56 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 0.06 0.00 -1.09 1.67 2.88 -1.26 -4.98 113.62 110.90 1abz n SER 21 Ca 0.33 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.92 1abz n SER 21 Cb 0.37 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.04 1abz n SER 21 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1abz n ASN 22 N 0.00 3.12 0.00 -3.46 6.94 -1.26 -3.86 115.26 116.73 1abz n ASN 22 Ca 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 54.58 52.23 1abz n ASN 22 Cb 0.00 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 36.94 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 0.49 2.00 1.53 -2.53 0.00 -1.26 -4.62 120.51 116.12 1abz n ALA 23 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.61 1abz n ALA 23 Cb 0.62 0.48 0.06 0.00 0.00 0.00 0.00 19.45 20.61 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 -2.46 1.33 -0.07 0.00 -0.58 -1.26 -4.00 120.64 113.59 1abz n GLU 24 Ca 0.00 -0.48 0.17 0.00 -0.42 0.00 0.00 57.16 56.43 1abz n GLU 24 Cb 0.49 -1.13 0.59 0.00 -0.57 0.00 0.00 31.44 30.82 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 0.77 0.20 0.02 -4.62 3.38 -1.82 -0.23 115.31 113.01 1abz h LEU 25 Ca 0.00 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1abz h LEU 25 Cb 0.21 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1abz h LEU 25 CO 0.00 0.11 -0.70 0.03 0.09 0.00 0.00 178.44 177.97 1abz h ARG 26 N 0.22 0.44 0.00 1.13 3.08 -1.95 -3.06 114.38 114.24 1abz h ARG 26 Ca 0.30 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1abz h ARG 26 Cb 0.87 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1abz h ARG 26 CO -0.06 1.15 0.00 0.00 -1.07 0.00 0.00 179.97 180.00 1abz n ALA 27 N -2.61 1.50 0.13 0.04 0.00 -0.45 -2.12 120.51 117.00 1abz n ALA 27 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1abz n ALA 27 Cb 0.72 -1.29 0.30 0.00 0.00 0.00 0.00 19.45 19.18 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 0.15 -0.42 0.00 1.85 -0.99 -2.51 114.93 113.02 1abz h MET 28 Ca 0.00 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.04 1abz h MET 28 Cb 0.24 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 1abz h MET 28 CO 0.00 0.49 0.28 0.93 -0.40 0.00 0.00 176.91 178.21 1abz h GLU 29 N 0.13 0.53 -0.11 0.39 5.08 -1.56 -2.17 114.58 116.87 1abz h GLU 29 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1abz h GLU 29 Cb 0.68 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1abz h GLU 29 CO 0.05 0.35 0.04 0.00 -1.00 0.00 0.00 179.01 178.45 1abz h ALA 30 N 1.74 0.14 0.00 3.43 0.00 -1.62 -2.05 119.26 120.90 1abz h ALA 30 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1abz h ALA 30 Cb -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1abz h ALA 30 CO -0.04 -0.26 -0.01 0.87 0.00 0.00 0.00 179.25 179.82 1abz h LYS 31 N -0.01 0.00 -0.95 0.00 1.57 -1.44 -2.43 116.57 113.32 1abz h LYS 31 Ca 0.03 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1abz h LYS 31 Cb 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 1abz h LYS 31 CO -0.00 0.01 0.60 1.25 -0.57 0.00 0.00 179.45 180.73 1abz h LEU 32 N 0.00 0.92 -1.88 2.94 5.85 -0.82 0.13 115.31 122.45 1abz h LEU 32 Ca -0.00 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1abz h LEU 32 Cb 0.13 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1abz h LEU 32 CO 0.00 0.55 0.27 0.50 -0.34 0.00 0.00 178.44 179.43 1abz h LYS 33 N 1.03 0.14 -0.38 1.25 3.64 -1.53 -0.00 116.57 120.71 1abz h LYS 33 Ca 0.43 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1abz h LYS 33 Cb 0.28 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1abz h LYS 33 CO -0.21 0.09 0.18 0.00 -2.27 0.00 0.00 179.45 177.25 1abz h ALA 34 N 1.80 1.61 0.20 5.00 0.00 -1.13 -0.45 119.26 126.30 1abz h ALA 34 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1abz h ALA 34 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1abz h ALA 34 CO -0.02 0.32 -0.10 0.93 0.00 0.00 0.00 179.25 180.38 1abz h GLU 35 N 0.53 -0.26 -0.58 0.00 3.07 -1.03 -3.21 114.58 113.10 1abz h GLU 35 Ca 0.14 0.02 0.17 0.00 -0.50 0.00 0.00 59.36 59.18 1abz h GLU 35 Cb 0.06 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1abz h GLU 35 CO -0.02 -0.18 0.60 0.82 -1.40 0.00 0.00 179.01 178.83 1abz h ILE 36 N -0.78 0.33 -0.52 3.13 5.03 -1.49 -1.98 117.51 121.23 1abz h ILE 36 Ca -0.03 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.78 1abz h ILE 36 Cb 0.21 0.53 -0.09 0.00 -3.03 0.00 0.00 36.82 34.44 1abz h ILE 36 CO 0.05 0.00 -0.51 -0.61 -0.68 0.00 0.00 178.15 176.39 1abz h GLN 37 N 0.00 -0.29 0.00 2.37 4.15 -1.07 -3.52 115.11 116.76 1abz h GLN 37 Ca 0.28 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.72 1abz h GLN 37 Cb 1.47 0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.23 1abz h GLN 37 CO -0.00 -0.19 0.00 1.17 -1.93 0.00 0.00 178.83 177.87