#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smz n TRP 2 N 0.00 1.51 -4.24 1.61 2.14 -1.26 -4.91 117.44 112.29 1smz n TRP 2 Ca 0.00 -3.84 -0.26 0.00 2.07 0.00 0.00 57.50 55.47 1smz n TRP 2 Cb 0.00 -0.44 -0.07 0.00 -0.81 0.00 0.00 31.31 29.98 1smz n TRP 2 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 1smz s THR 3 N -2.12 2.12 -0.17 -1.67 -1.32 -1.26 -4.99 115.64 106.22 1smz s THR 3 Ca 0.39 -1.75 0.26 0.00 -1.21 0.00 0.00 61.69 59.37 1smz s THR 3 Cb 0.20 -2.87 0.27 0.00 -1.51 0.00 0.00 72.50 68.59 1smz s THR 3 CO -0.08 0.00 1.78 0.25 -2.21 0.00 0.00 174.62 174.37 1smz h LEU 4 N 1.42 0.00 -0.24 9.08 7.12 -1.98 0.02 115.31 130.73 1smz h LEU 4 Ca -0.43 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 57.38 1smz h LEU 4 Cb 1.26 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.38 1smz h LEU 4 CO 0.71 0.00 -0.90 -1.13 -0.13 0.00 0.00 178.44 176.99 1smz h ASN 5 N 0.00 0.31 0.40 1.25 -0.73 -1.96 0.34 115.58 115.19 1smz h ASN 5 Ca 0.00 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 57.90 1smz h ASN 5 Cb 0.15 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1smz h ASN 5 CO 0.00 1.06 -0.19 0.28 -0.37 0.00 0.00 177.43 178.21 1smz h SER 6 N 0.13 -0.46 -0.24 1.15 0.02 -1.34 -3.00 113.55 109.80 1smz h SER 6 Ca -0.05 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1smz h SER 6 Cb 1.54 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1smz h SER 6 CO 0.14 -0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 1smz n ALA 7 N -2.58 2.46 -0.02 3.77 0.00 -1.11 -2.26 120.51 120.76 1smz n ALA 7 Ca -0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 1smz n ALA 7 Cb 0.28 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 1smz n ALA 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1smz h GLY 8 N 5.47 -0.07 -2.97 0.00 0.00 -0.17 -3.44 103.07 101.90 1smz h GLY 8 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1smz h GLY 8 CO 0.00 -0.02 -0.30 1.58 0.00 0.00 0.00 176.54 177.79 1smz n TYR 9 N -4.78 -0.63 -1.81 5.60 4.11 -1.24 -4.91 117.16 113.50 1smz n TYR 9 Ca -0.08 -0.89 0.05 0.00 -0.00 0.00 0.00 57.90 56.98 1smz n TYR 9 Cb 0.32 0.82 0.09 0.00 -0.00 0.00 0.00 39.34 40.57 1smz n TYR 9 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1smz n LEU 10 N -0.48 1.42 -0.05 -3.48 4.32 -0.96 -4.72 117.00 113.05 1smz n LEU 10 Ca -0.24 -2.40 -0.21 0.00 -0.02 0.00 0.00 56.01 53.14 1smz n LEU 10 Cb 0.76 -0.22 -0.13 0.00 -1.62 0.00 0.00 43.42 42.21 1smz n LEU 10 CO -0.14 0.68 -0.96 -0.11 -1.22 0.00 0.00 177.39 175.63 1smz n LEU 11 N -0.47 2.64 -0.01 2.23 -0.00 -1.24 -4.23 117.00 115.92 1smz n LEU 11 Ca 0.10 0.14 -0.15 0.00 -0.00 0.00 0.00 56.01 56.09 1smz n LEU 11 Cb 0.80 -1.04 -0.04 0.00 -0.00 0.00 0.00 43.42 43.14 1smz n LEU 11 CO -0.02 0.82 0.30 1.23 -0.00 0.00 0.00 177.39 179.72 1smz h GLY 12 N 1.07 0.77 1.09 -3.96 0.00 -1.94 1.47 103.07 101.57 1smz h GLY 12 Ca -0.47 -1.08 0.04 0.00 0.00 0.00 0.00 47.33 45.82 1smz h GLY 12 CO -0.01 0.96 0.41 0.07 0.00 0.00 0.00 176.54 177.97 1smz h LYS 13 N 0.48 0.00 0.00 4.80 5.09 -1.85 0.42 116.57 125.52 1smz h LYS 13 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.60 1smz h LYS 13 Cb 1.37 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.69 1smz h LYS 13 CO 0.15 0.00 -1.08 0.44 -2.09 0.00 0.00 179.45 176.87 1smz n ILE 14 N -3.12 0.81 -0.02 0.07 -5.35 -1.10 -4.56 119.36 106.10 1smz n ILE 14 Ca 0.01 0.04 0.23 0.00 -0.27 0.00 0.00 62.75 62.76 1smz n ILE 14 Cb 0.50 -1.71 0.61 0.00 -1.74 0.00 0.00 39.64 37.31 1smz n ILE 14 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1smz h ASN 15 N -0.33 0.00 -0.57 7.28 -0.00 0.23 1.55 115.58 123.73 1smz h ASN 15 Ca -0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.06 1smz h ASN 15 Cb 0.88 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.18 1smz h ASN 15 CO -0.09 0.00 0.00 -0.07 -0.00 0.00 0.00 177.43 177.27 1smz h LEU 16 N 0.00 0.98 -0.28 0.34 -0.00 -0.34 0.23 115.31 116.25 1smz h LEU 16 Ca 0.30 -0.31 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 1smz h LEU 16 Cb 1.84 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 42.22 1smz h LEU 16 CO -0.00 1.05 -0.14 0.11 -0.00 0.00 0.00 178.44 179.45 1smz h LYS 17 N 0.89 0.58 0.00 1.13 1.57 0.20 -2.51 116.57 118.43 1smz h LYS 17 Ca 0.16 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1smz h LYS 17 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1smz h LYS 17 CO 0.03 0.83 -0.17 0.00 -0.57 0.00 0.00 179.45 179.57 1smz h ALA 18 N 0.74 1.35 0.12 3.86 0.00 -1.18 -2.63 119.26 121.51 1smz h ALA 18 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1smz h ALA 18 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1smz h ALA 18 CO 0.04 0.21 -0.06 1.25 0.00 0.00 0.00 179.25 180.70 1smz h LEU 19 N 0.00 -0.13 -1.60 0.00 5.85 -0.11 0.18 115.31 119.50 1smz h LEU 19 Ca -0.00 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.71 1smz h LEU 19 Cb 0.40 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1smz h LEU 19 CO 0.02 0.04 0.63 0.00 -0.34 0.00 0.00 178.44 178.80 1smz h ALA 20 N 0.56 2.10 0.07 1.25 0.00 -1.19 1.90 119.26 123.95 1smz h ALA 20 Ca -0.02 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1smz h ALA 20 Cb 0.25 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1smz h ALA 20 CO 0.03 -0.84 -1.73 0.00 0.00 0.00 0.00 179.25 176.70 1smz h ALA 21 N 1.11 0.53 0.00 0.00 0.00 -1.28 -2.60 119.26 117.03 1smz h ALA 21 Ca 0.19 -1.34 -0.14 0.00 0.00 0.00 0.00 54.91 53.62 1smz h ALA 21 Cb 1.46 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1smz h ALA 21 CO -0.00 1.38 -0.66 1.37 0.00 0.00 0.00 179.25 181.34 1smz h LEU 22 N 0.04 0.00 0.00 0.00 8.10 0.40 -1.80 115.31 122.05 1smz h LEU 22 Ca -0.31 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.64 1smz h LEU 22 Cb 2.01 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.23 1smz h LEU 22 CO 0.10 0.66 -0.54 0.00 -4.11 0.00 0.00 178.44 174.56 1smz h ALA 23 N 1.34 0.76 0.00 0.17 0.00 0.21 -2.10 119.26 119.64 1smz h ALA 23 Ca -0.01 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1smz h ALA 23 Cb 1.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1smz h ALA 23 CO 0.09 0.21 -0.85 0.87 0.00 0.00 0.00 179.25 179.57 1smz h LYS 24 N 0.00 0.00 0.01 0.00 1.79 -1.29 -2.59 116.57 114.49 1smz h LYS 24 Ca -0.02 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1smz h LYS 24 Cb 1.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1smz h LYS 24 CO 0.02 0.49 -0.36 1.57 -1.08 0.00 0.00 179.45 180.08 1smz h LYS 25 N 0.00 0.01 0.00 3.15 2.10 -1.33 -3.28 116.57 117.22 1smz h LYS 25 Ca -0.06 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1smz h LYS 25 Cb 1.49 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.83 1smz h LYS 25 CO 0.07 1.01 -0.04 -0.84 -2.00 0.00 0.00 179.45 177.65 1smz h ILE 26 N -0.97 0.34 -0.03 0.07 -0.00 -1.50 -3.51 117.51 111.91 1smz h ILE 26 Ca -0.10 -0.23 0.00 0.00 -0.00 0.00 0.00 64.86 64.53 1smz h ILE 26 Cb 1.11 1.16 0.00 0.00 -0.00 0.00 0.00 36.82 39.09 1smz h ILE 26 CO -0.05 0.04 0.00 -0.11 -0.00 0.00 0.00 178.15 178.03