#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 0.38 -0.76 -0.67 5.08 -2.05 -0.73 115.95 117.21 1abz h TRP 2 Ca 0.00 0.01 0.13 0.00 1.08 0.00 0.00 58.89 60.11 1abz h TRP 2 Cb 0.00 -0.12 -0.05 0.00 -3.00 0.00 0.00 29.16 25.99 1abz h TRP 2 CO 0.00 0.15 0.50 -0.07 -1.28 0.00 0.00 178.44 177.74 1abz h LEU 3 N 0.33 0.46 -1.43 0.11 4.07 -2.04 0.41 115.31 117.23 1abz h LEU 3 Ca 0.34 0.02 0.08 0.00 0.08 0.00 0.00 57.88 58.40 1abz h LEU 3 Cb 0.85 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.48 1abz h LEU 3 CO -0.09 0.25 0.46 0.11 -1.08 0.00 0.00 178.44 178.09 1abz h LYS 4 N 0.50 0.65 0.18 1.13 6.56 -1.55 0.82 116.57 124.86 1abz h LYS 4 Ca 0.37 -0.04 -0.28 0.00 -1.06 0.00 0.00 60.65 59.64 1abz h LYS 4 Cb 0.73 -0.15 0.03 0.00 -0.57 0.00 0.00 32.23 32.28 1abz h LYS 4 CO -0.13 0.43 -1.21 0.00 -2.06 0.00 0.00 179.45 176.49 1abz h ALA 5 N 1.63 -0.10 -0.00 3.86 0.00 -1.07 -3.13 119.26 120.44 1abz h ALA 5 Ca 0.31 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1abz h ALA 5 Cb 0.35 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1abz h ALA 5 CO -0.10 0.59 -0.01 2.89 0.00 0.00 0.00 179.25 182.61 1abz n ARG 6 N -3.87 0.76 -0.02 0.00 -4.01 -0.83 -3.57 116.66 105.12 1abz n ARG 6 Ca -0.15 -0.07 -0.21 0.00 -1.04 0.00 0.00 57.85 56.38 1abz n ARG 6 Cb 0.98 -1.50 -0.13 0.00 -3.04 0.00 0.00 32.46 28.77 1abz n ARG 6 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1abz n VAL 7 N -1.06 1.73 0.41 8.89 0.31 0.28 -3.80 118.33 125.08 1abz n VAL 7 Ca 0.19 -0.59 -0.16 0.00 -0.01 0.00 0.00 64.34 63.77 1abz n VAL 7 Cb 0.19 -1.74 -0.08 0.00 -0.91 0.00 0.00 33.84 31.31 1abz n VAL 7 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1abz h GLU 8 N -0.05 -1.02 -0.69 5.55 5.08 -1.59 -2.17 114.58 119.69 1abz h GLU 8 Ca -0.44 0.07 0.20 0.00 -1.00 0.00 0.00 59.36 58.19 1abz h GLU 8 Cb 1.95 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 31.41 1abz h GLU 8 CO 0.04 -0.68 0.71 -0.56 -1.00 0.00 0.00 179.01 177.52 1abz h GLN 9 N -1.16 0.00 0.34 2.33 3.07 -1.78 -0.10 115.11 117.81 1abz h GLN 9 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.61 1abz h GLN 9 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.38 1abz h GLN 9 CO 0.18 0.00 -0.16 0.93 0.09 0.00 0.00 178.83 179.86 1abz h GLU 10 N 0.00 -0.44 0.00 0.06 4.39 -1.50 -1.83 114.58 115.26 1abz h GLU 10 Ca 0.33 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1abz h GLU 10 Cb 1.75 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 1abz h GLU 10 CO -0.00 -0.29 0.00 1.28 -1.16 0.00 0.00 179.01 178.83 1abz n LEU 11 N -3.96 0.28 -0.03 1.33 4.77 -0.69 -2.52 117.00 116.18 1abz n LEU 11 Ca -0.06 0.60 -0.18 0.00 -0.03 0.00 0.00 56.01 56.34 1abz n LEU 11 Cb 0.18 -0.60 -0.13 0.00 -2.33 0.00 0.00 43.42 40.54 1abz n LEU 11 CO 0.14 -0.57 -0.01 -0.61 -1.33 0.00 0.00 177.39 175.01 1abz h GLN 12 N 0.00 0.11 -0.04 3.23 4.15 -0.96 -3.24 115.11 118.36 1abz h GLN 12 Ca 0.00 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.24 1abz h GLN 12 Cb 0.13 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 1abz h GLN 12 CO 0.00 1.09 0.04 0.00 -1.93 0.00 0.00 178.83 178.03 1abz h ALA 13 N -0.08 1.82 0.28 3.38 0.00 -1.03 0.18 119.26 123.82 1abz h ALA 13 Ca -0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1abz h ALA 13 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1abz h ALA 13 CO 0.01 -0.06 -0.13 -0.07 0.00 0.00 0.00 179.25 179.00 1abz h LEU 14 N 0.00 -0.32 -0.57 0.00 -0.00 -1.62 -2.99 115.31 109.80 1abz h LEU 14 Ca 0.02 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1abz h LEU 14 Cb 0.09 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1abz h LEU 14 CO -0.00 -0.14 0.00 -1.84 -0.00 0.00 0.00 178.44 176.46 1abz n GLU 15 N -3.49 0.08 0.15 1.13 0.28 -1.15 -2.23 120.64 115.41 1abz n GLU 15 Ca -0.05 0.49 0.19 0.00 -0.16 0.00 0.00 57.16 57.63 1abz n GLU 15 Cb 0.15 -1.71 0.78 0.00 1.43 0.00 0.00 31.44 32.09 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 2.13 1.95 0.00 -1.84 0.00 -0.80 -3.32 119.26 117.38 1abz h ALA 16 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1abz h ALA 16 Cb 0.10 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.80 1abz h ALA 16 CO 0.00 -0.51 -0.04 2.89 0.00 0.00 0.00 179.25 181.59 1abz n ARG 17 N -3.68 0.52 0.00 0.00 1.85 -0.95 -5.00 116.66 109.40 1abz n ARG 17 Ca 0.05 -1.12 0.00 0.00 -1.00 0.00 0.00 57.85 55.77 1abz n ARG 17 Cb 0.50 -0.20 0.00 0.00 -1.05 0.00 0.00 32.46 31.71 1abz n ARG 17 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1abz n GLY 18 N -0.16 0.00 1.92 2.89 0.00 -1.10 -4.99 105.19 103.76 1abz n GLY 18 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1abz n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1abz n THR 19 N -1.96 -0.13 -2.69 2.61 -2.24 -1.26 -4.72 114.28 103.88 1abz n THR 19 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1abz n THR 19 Cb 0.32 -0.98 0.05 0.00 -2.10 0.00 0.00 70.33 67.62 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 -0.53 0.96 0.00 3.42 -0.08 -1.26 -4.86 116.55 114.20 1abz n ASP 20 Ca -0.09 -2.55 0.00 0.00 -1.51 0.00 0.00 54.79 50.63 1abz n ASP 20 Cb 0.38 -0.29 0.00 0.00 2.34 0.00 0.00 41.12 43.55 1abz n ASP 20 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1abz n SER 21 N -0.26 0.00 -1.13 1.67 3.41 -1.26 -4.99 113.62 111.07 1abz n SER 21 Ca 0.06 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 1abz n SER 21 Cb 0.82 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.97 1abz n SER 21 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1abz n ASN 22 N 0.00 3.19 0.00 4.04 5.15 -1.26 -3.94 115.26 122.43 1abz n ASN 22 Ca 0.00 -2.39 0.00 0.00 -0.60 0.00 0.00 54.58 51.59 1abz n ASN 22 Cb 0.00 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1abz n ALA 23 N 0.37 1.98 0.56 5.20 0.00 -1.26 -4.64 120.51 122.72 1abz n ALA 23 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1abz n ALA 23 Cb 0.66 0.40 0.30 0.00 0.00 0.00 0.00 19.45 20.81 1abz n ALA 23 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1abz n GLU 24 N -2.27 0.16 -0.07 0.00 0.28 -1.25 -3.02 120.64 114.46 1abz n GLU 24 Ca 0.00 0.18 -0.10 0.00 -0.16 0.00 0.00 57.16 57.08 1abz n GLU 24 Cb 0.42 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.76 1abz n GLU 24 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1abz h LEU 25 N 0.00 0.32 -0.82 -1.84 3.38 -1.83 -1.45 115.31 113.08 1abz h LEU 25 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1abz h LEU 25 Cb 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1abz h LEU 25 CO 0.00 0.28 0.11 -0.09 0.09 0.00 0.00 178.44 178.83 1abz h ARG 26 N 0.33 1.00 0.00 1.13 9.65 -1.89 -1.30 114.38 123.30 1abz h ARG 26 Ca 0.09 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1abz h ARG 26 Cb 0.02 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1abz h ARG 26 CO -0.02 0.91 0.00 0.00 2.80 0.00 0.00 179.97 183.67 1abz n ALA 27 N -2.46 1.78 0.07 2.80 0.00 -0.98 -2.57 120.51 119.14 1abz n ALA 27 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1abz n ALA 27 Cb 0.27 -1.26 0.12 0.00 0.00 0.00 0.00 19.45 18.58 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 0.29 -0.84 0.00 -1.53 -0.15 -2.99 114.93 109.71 1abz h MET 28 Ca 0.00 -0.19 0.17 0.00 -3.44 0.00 0.00 59.70 56.24 1abz h MET 28 Cb 0.23 0.03 -0.06 0.00 -0.55 0.00 0.00 31.60 31.25 1abz h MET 28 CO 0.00 0.79 0.55 1.05 0.14 0.00 0.00 176.91 179.45 1abz h GLU 29 N 0.22 0.44 0.60 0.39 4.11 -1.60 -1.97 114.58 116.76 1abz h GLU 29 Ca -0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1abz h GLU 29 Cb 1.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1abz h GLU 29 CO 0.09 0.29 -0.42 0.00 0.07 0.00 0.00 179.01 179.05 1abz h ALA 30 N 1.62 -1.02 -0.01 1.06 0.00 -1.73 -1.20 119.26 117.98 1abz h ALA 30 Ca 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1abz h ALA 30 Cb 0.96 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1abz h ALA 30 CO -0.16 -1.10 0.03 0.87 0.00 0.00 0.00 179.25 178.90 1abz h LYS 31 N -0.98 0.00 0.00 0.00 1.57 -1.52 -2.76 116.57 112.87 1abz h LYS 31 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1abz h LYS 31 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1abz h LYS 31 CO 0.04 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.81 1abz n LEU 32 N -3.42 0.00 0.13 2.94 7.94 -0.46 -2.08 117.00 122.06 1abz n LEU 32 Ca -0.03 0.98 0.09 0.00 -1.11 0.00 0.00 56.01 55.94 1abz n LEU 32 Cb 0.11 -0.48 0.49 0.00 0.53 0.00 0.00 43.42 44.07 1abz n LEU 32 CO 0.23 -0.48 0.77 1.17 -1.11 0.00 0.00 177.39 177.97 1abz n LYS 33 N -1.99 0.11 0.02 1.96 4.81 -1.15 -1.41 118.16 120.51 1abz n LYS 33 Ca 0.00 0.61 -0.09 0.00 -0.87 0.00 0.00 58.31 57.96 1abz n LYS 33 Cb 0.00 -1.88 0.05 0.00 0.02 0.00 0.00 35.03 33.22 1abz n LYS 33 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1abz h ALA 34 N 2.00 0.68 0.00 3.14 0.00 -1.12 -2.88 119.26 121.07 1abz h ALA 34 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 1abz h ALA 34 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1abz h ALA 34 CO 0.00 0.70 -0.66 0.93 0.00 0.00 0.00 179.25 180.22 1abz h GLU 35 N 0.39 0.00 -0.13 0.00 4.39 -0.76 -3.32 114.58 115.15 1abz h GLU 35 Ca -0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1abz h GLU 35 Cb 1.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1abz h GLU 35 CO 0.11 0.77 0.48 0.82 -1.16 0.00 0.00 179.01 180.03 1abz h ILE 36 N -1.00 0.07 0.00 3.13 2.04 -1.61 -2.84 117.51 117.31 1abz h ILE 36 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1abz h ILE 36 Cb 0.98 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1abz h ILE 36 CO -0.10 0.00 0.00 1.67 0.00 0.00 0.00 178.15 179.72 1abz n GLN 37 N -3.01 0.00 0.00 2.37 7.27 -1.09 -5.09 117.38 117.83 1abz n GLN 37 Ca 0.01 0.31 0.15 0.00 0.07 0.00 0.00 57.00 57.54 1abz n GLN 37 Cb 0.56 -1.19 0.90 0.00 2.41 0.00 0.00 30.24 32.92 1abz n GLN 37 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49