#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 0.94 -0.69 -0.67 5.08 -2.02 -0.90 115.95 117.69 1abz h TRP 2 Ca 0.00 0.03 0.20 0.00 1.08 0.00 0.00 58.89 60.20 1abz h TRP 2 Cb 0.00 -0.30 -0.03 0.00 -3.00 0.00 0.00 29.16 25.83 1abz h TRP 2 CO 0.00 0.49 0.62 -0.07 -1.28 0.00 0.00 178.44 178.20 1abz h LEU 3 N 0.94 0.00 -0.49 0.11 3.38 -1.98 0.25 115.31 117.52 1abz h LEU 3 Ca 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1abz h LEU 3 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1abz h LEU 3 CO -0.16 0.00 0.24 0.50 0.09 0.00 0.00 178.44 179.11 1abz h LYS 4 N 0.00 0.71 -0.00 1.13 1.63 -1.57 0.65 116.57 119.12 1abz h LYS 4 Ca 0.33 -0.10 -0.19 0.00 -0.85 0.00 0.00 60.65 59.84 1abz h LYS 4 Cb 1.57 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 33.06 1abz h LYS 4 CO -0.00 0.59 -0.83 0.00 -3.45 0.00 0.00 179.45 175.76 1abz h ALA 5 N 1.08 0.59 -0.00 5.00 0.00 -0.66 -3.06 119.26 122.21 1abz h ALA 5 Ca 0.17 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1abz h ALA 5 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1abz h ALA 5 CO -0.02 0.92 -0.19 2.89 0.00 0.00 0.00 179.25 182.85 1abz n ARG 6 N -3.66 0.64 0.00 0.00 -4.01 -0.62 -3.78 116.66 105.23 1abz n ARG 6 Ca -0.03 -0.29 -0.16 0.00 -1.04 0.00 0.00 57.85 56.34 1abz n ARG 6 Cb 0.78 -1.49 -0.14 0.00 -3.04 0.00 0.00 32.46 28.57 1abz n ARG 6 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1abz h VAL 7 N 0.70 0.76 0.32 8.89 2.07 0.41 -3.23 116.25 126.17 1abz h VAL 7 Ca 0.00 -2.53 -0.02 0.00 0.82 0.00 0.00 66.70 64.98 1abz h VAL 7 Cb 0.43 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1abz h VAL 7 CO 0.00 0.73 -0.15 -0.33 0.02 0.00 0.00 177.57 177.84 1abz h GLU 8 N 0.04 -0.42 0.00 1.57 5.08 -1.63 -1.82 114.58 117.40 1abz h GLU 8 Ca -0.35 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1abz h GLU 8 Cb 2.03 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.37 1abz h GLU 8 CO 0.09 -0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.00 1abz n GLN 9 N -5.15 0.16 -0.08 2.33 10.64 -1.25 -1.97 117.38 122.07 1abz n GLN 9 Ca -0.10 0.58 -0.14 0.00 -1.83 0.00 0.00 57.00 55.51 1abz n GLN 9 Cb 0.26 -1.95 -0.11 0.00 -0.86 0.00 0.00 30.24 27.58 1abz n GLN 9 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1abz h GLU 10 N 0.00 0.00 0.00 2.61 4.22 -1.47 -3.33 114.58 116.61 1abz h GLU 10 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 1abz h GLU 10 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1abz h GLU 10 CO 0.00 0.90 -0.18 -0.07 -2.18 0.00 0.00 179.01 177.48 1abz h LEU 11 N -1.00 0.00 -1.91 1.64 3.38 -1.04 -2.39 115.31 113.99 1abz h LEU 11 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1abz h LEU 11 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1abz h LEU 11 CO -0.05 0.18 0.37 0.06 0.09 0.00 0.00 178.44 179.10 1abz h GLN 12 N 0.00 0.00 0.15 1.13 -0.00 -1.50 -0.87 115.11 114.02 1abz h GLN 12 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1abz h GLN 12 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 1abz h GLN 12 CO 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 178.83 178.78 1abz h ALA 13 N 1.28 -0.20 0.00 0.06 0.00 -1.61 0.62 119.26 119.41 1abz h ALA 13 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1abz h ALA 13 Cb 0.75 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1abz h ALA 13 CO -0.00 -0.57 -0.10 1.37 0.00 0.00 0.00 179.25 179.95 1abz h LEU 14 N -0.28 0.00 -0.73 0.00 -0.00 -1.39 -2.70 115.31 110.21 1abz h LEU 14 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1abz h LEU 14 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1abz h LEU 14 CO 0.03 0.10 -0.25 1.21 -0.00 0.00 0.00 178.44 179.53 1abz n GLU 15 N -3.18 1.10 0.17 0.17 0.00 -0.93 -3.58 120.64 114.39 1abz n GLU 15 Ca 0.01 -0.73 0.12 0.00 0.00 0.00 0.00 57.16 56.57 1abz n GLU 15 Cb 0.43 -1.48 0.17 0.00 0.00 0.00 0.00 31.44 30.56 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1abz h ALA 16 N 3.87 0.87 -0.31 4.31 0.00 0.59 -3.43 119.26 125.16 1abz h ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1abz h ALA 16 Cb 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.21 1abz h ALA 16 CO 0.00 0.00 -0.18 -0.98 0.00 0.00 0.00 179.25 178.09 1abz s ARG 17 N -3.22 0.33 0.10 0.00 1.70 -1.25 -5.10 118.95 111.51 1abz s ARG 17 Ca 0.06 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1abz s ARG 17 Cb 0.08 -0.01 -0.00 0.00 -0.57 0.00 0.00 34.95 34.45 1abz s ARG 17 CO 0.69 -0.41 0.01 0.41 -1.08 0.00 0.00 175.30 174.91 1abz n GLY 18 N 2.80 4.03 0.00 3.88 0.00 -1.23 -4.96 105.19 109.70 1abz n GLY 18 Ca 0.12 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.25 0.00 -1.65 2.61 -2.24 -1.26 -4.72 114.28 106.76 1abz n THR 19 Ca -0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.43 1abz n THR 19 Cb 0.14 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.32 1abz n THR 19 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1abz n ASP 20 N 0.00 6.97 -0.87 3.42 9.92 -1.26 -4.58 116.55 130.14 1abz n ASP 20 Ca 0.00 -3.17 0.02 0.00 -0.53 0.00 0.00 54.79 51.11 1abz n ASP 20 Cb 0.00 -1.28 0.12 0.00 -0.64 0.00 0.00 41.12 39.32 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 1.18 2.32 -1.38 -2.24 7.64 -1.26 -3.99 113.62 115.89 1abz n SER 21 Ca 0.53 -2.25 -0.01 0.00 1.01 0.00 0.00 58.87 58.15 1abz n SER 21 Cb 0.46 -0.52 0.19 0.00 -1.01 0.00 0.00 64.21 63.33 1abz n SER 21 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1abz n ASN 22 N 0.19 3.55 0.00 6.43 4.13 -1.26 -4.10 115.26 124.19 1abz n ASN 22 Ca 0.08 -2.62 0.00 0.00 1.68 0.00 0.00 54.58 53.73 1abz n ASN 22 Cb 0.50 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1abz n ALA 23 N 0.13 2.76 0.17 5.41 0.00 -1.26 -4.68 120.51 123.04 1abz n ALA 23 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.71 1abz n ALA 23 Cb 0.88 0.35 0.31 0.00 0.00 0.00 0.00 19.45 20.99 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 -2.69 0.07 -0.37 0.00 -0.58 -1.26 -2.81 120.64 113.00 1abz n GLU 24 Ca 0.00 0.51 0.30 0.00 -0.42 0.00 0.00 57.16 57.55 1abz n GLU 24 Cb 0.35 -1.71 0.56 0.00 -0.57 0.00 0.00 31.44 30.07 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 0.37 -0.11 -4.62 3.38 -1.84 0.64 115.31 113.14 1abz h LEU 25 Ca 0.00 0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1abz h LEU 25 Cb 0.08 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1abz h LEU 25 CO 0.00 -0.18 -0.15 0.03 0.09 0.00 0.00 178.44 178.23 1abz h ARG 26 N 0.19 0.30 0.00 1.13 2.47 -1.90 -2.61 114.38 113.96 1abz h ARG 26 Ca 0.77 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 59.32 1abz h ARG 26 Cb 2.10 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 30.43 1abz h ARG 26 CO -0.53 0.74 0.00 0.00 0.56 0.00 0.00 179.97 180.74 1abz n ALA 27 N -2.43 1.87 -0.02 0.04 0.00 0.18 -2.78 120.51 117.39 1abz n ALA 27 Ca -0.07 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1abz n ALA 27 Cb 0.37 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.47 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 0.53 -0.25 0.00 -1.53 0.02 -2.31 114.93 111.39 1abz h MET 28 Ca 0.00 -0.47 -0.12 0.00 -3.44 0.00 0.00 59.70 55.67 1abz h MET 28 Cb 0.16 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 1abz h MET 28 CO 0.00 1.10 -0.35 0.93 0.14 0.00 0.00 176.91 178.73 1abz h GLU 29 N 0.12 0.55 0.46 0.39 4.39 -1.57 -2.17 114.58 116.74 1abz h GLU 29 Ca -0.05 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 1abz h GLU 29 Cb 1.25 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1abz h GLU 29 CO 0.12 0.82 -0.22 0.00 -1.16 0.00 0.00 179.01 178.57 1abz h ALA 30 N 1.16 -0.62 0.00 3.43 0.00 -1.60 -2.46 119.26 119.17 1abz h ALA 30 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1abz h ALA 30 Cb 0.83 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1abz h ALA 30 CO 0.07 -0.72 0.00 1.57 0.00 0.00 0.00 179.25 180.17 1abz h LYS 31 N -0.87 0.00 0.00 0.00 2.10 -1.42 -2.93 116.57 113.44 1abz h LYS 31 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1abz h LYS 31 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1abz h LYS 31 CO 0.10 0.00 0.00 -0.11 -2.00 0.00 0.00 179.45 177.44 1abz n LEU 32 N -2.43 0.00 0.00 7.07 7.94 -0.82 -1.11 117.00 127.65 1abz n LEU 32 Ca -0.01 0.86 0.07 0.00 -1.11 0.00 0.00 56.01 55.82 1abz n LEU 32 Cb 0.08 -0.36 0.37 0.00 0.53 0.00 0.00 43.42 44.04 1abz n LEU 32 CO 0.14 -0.36 0.69 2.29 -1.11 0.00 0.00 177.39 179.03 1abz n LYS 33 N -1.80 0.22 0.07 1.96 0.00 -1.21 -2.19 118.16 115.22 1abz n LYS 33 Ca 0.00 0.14 -0.04 0.00 -0.00 0.00 0.00 58.31 58.41 1abz n LYS 33 Cb 0.00 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 33.45 1abz n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1abz h ALA 34 N 2.70 0.53 0.06 0.58 0.00 -1.18 -3.33 119.26 118.63 1abz h ALA 34 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 54.91 53.76 1abz h ALA 34 Cb 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1abz h ALA 34 CO 0.00 1.07 -1.70 1.49 0.00 0.00 0.00 179.25 180.11 1abz h GLU 35 N 0.00 0.14 -1.33 0.00 4.81 -0.61 -3.34 114.58 114.24 1abz h GLU 35 Ca -0.06 -0.23 0.39 0.00 -0.13 0.00 0.00 59.36 59.33 1abz h GLU 35 Cb 1.67 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 31.05 1abz h GLU 35 CO 0.10 0.87 0.91 -0.84 -0.73 0.00 0.00 179.01 179.32 1abz h ILE 36 N 0.04 0.28 0.05 2.32 -0.00 -1.64 -1.39 117.51 117.17 1abz h ILE 36 Ca -0.30 -0.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.53 1abz h ILE 36 Cb 2.01 0.16 -0.02 0.00 -0.00 0.00 0.00 36.82 38.97 1abz h ILE 36 CO 0.11 0.02 -0.21 1.56 -0.00 0.00 0.00 178.15 179.63 1abz h GLN 37 N 0.11 -0.29 -0.00 0.16 4.20 -1.72 -3.50 115.11 114.07 1abz h GLN 37 Ca 0.71 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.44 1abz h GLN 37 Cb 2.45 0.07 0.00 0.00 0.30 0.00 0.00 27.48 30.30 1abz h GLN 37 CO -0.19 -0.19 0.00 1.63 -0.67 0.00 0.00 178.83 179.41