#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 -1.01 -1.78 1.61 -0.00 -1.26 -5.11 117.44 109.88 1smz n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1smz n TRP 2 Cb 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 31.31 31.62 1smz n TRP 2 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 1smz n THR 3 N -1.94 0.00 0.28 5.87 5.66 -1.26 -4.97 114.28 117.93 1smz n THR 3 Ca 0.00 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.18 1smz n THR 3 Cb 0.00 0.00 0.94 0.00 -1.55 0.00 0.00 70.33 69.72 1smz n THR 3 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1smz h LEU 4 N 0.00 0.00 -1.50 1.09 -0.00 -2.02 0.19 115.31 113.07 1smz h LEU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1smz h LEU 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1smz h LEU 4 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 178.44 179.22 1smz h ASN 5 N 0.00 0.00 0.00 -0.43 2.35 -1.96 1.38 115.58 116.92 1smz h ASN 5 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1smz h ASN 5 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1smz h ASN 5 CO 0.00 0.00 -0.27 0.28 -1.65 0.00 0.00 177.43 175.79 1smz h SER 6 N 0.00 0.00 -0.30 5.81 0.02 -1.00 -3.36 113.55 114.73 1smz h SER 6 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1smz h SER 6 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1smz h SER 6 CO 0.00 0.66 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 1smz n ALA 7 N -3.19 3.01 0.02 3.77 0.00 -1.18 -3.07 120.51 119.87 1smz n ALA 7 Ca -0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 53.44 52.44 1smz n ALA 7 Cb 0.16 -1.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 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 4.69 0.07 0.00 0.00 0.00 0.17 -3.36 103.07 104.64 1smz h GLY 8 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1smz h GLY 8 CO 0.18 0.16 0.00 1.58 0.00 0.00 0.00 176.54 178.46 1smz n TYR 9 N -3.23 0.00 0.13 5.60 4.11 -1.25 -4.64 117.16 117.88 1smz n TYR 9 Ca -0.13 -0.09 0.12 0.00 -0.00 0.00 0.00 57.90 57.80 1smz n TYR 9 Cb 1.02 -0.01 0.03 0.00 -0.00 0.00 0.00 39.34 40.38 1smz n TYR 9 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1smz h LEU 10 N 0.00 0.00 -4.71 -3.48 4.07 -1.72 -2.67 115.31 106.80 1smz h LEU 10 Ca 0.00 -0.00 -0.71 0.00 0.08 0.00 0.00 57.88 57.25 1smz h LEU 10 Cb 0.29 0.00 -0.32 0.00 1.08 0.00 0.00 40.66 41.71 1smz h LEU 10 CO 0.00 0.00 0.52 -0.11 -1.08 0.00 0.00 178.44 177.77 1smz n LEU 11 N -2.75 6.75 0.00 1.67 -0.00 -1.26 -4.37 117.00 117.04 1smz n LEU 11 Ca 0.01 -4.87 0.00 0.00 -0.00 0.00 0.00 56.01 51.15 1smz n LEU 11 Cb 0.55 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 1smz n LEU 11 CO 0.39 1.86 0.00 0.61 -0.00 0.00 0.00 177.39 180.25 1smz n GLY 12 N -0.58 0.07 0.64 -3.96 0.00 -1.25 -4.63 105.19 95.48 1smz n GLY 12 Ca 0.51 -0.04 0.49 0.00 0.00 0.00 0.00 46.02 46.98 1smz n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1smz n LYS 13 N -0.57 -0.00 0.02 1.61 2.85 -1.00 -1.85 118.16 119.22 1smz n LYS 13 Ca 0.00 1.03 0.00 0.00 -1.05 0.00 0.00 58.31 58.29 1smz n LYS 13 Cb 0.00 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.05 1smz n LYS 13 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1smz n ILE 14 N -3.89 0.07 -0.31 0.58 -5.35 -1.26 -4.66 119.36 104.55 1smz n ILE 14 Ca 0.41 0.02 0.10 0.00 -0.27 0.00 0.00 62.75 63.01 1smz n ILE 14 Cb 1.84 -0.80 0.20 0.00 -1.74 0.00 0.00 39.64 39.14 1smz n ILE 14 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1smz n ASN 15 N -2.82 -0.20 0.04 7.28 4.05 -1.20 0.19 115.26 122.61 1smz n ASN 15 Ca 0.00 1.49 -0.12 0.00 0.45 0.00 0.00 54.58 56.40 1smz n ASN 15 Cb 0.12 -0.50 -0.08 0.00 1.23 0.00 0.00 39.78 40.55 1smz n ASN 15 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1smz h LEU 16 N 0.00 -0.03 -0.90 1.20 6.46 -1.63 0.06 115.31 120.47 1smz h LEU 16 Ca 0.48 -0.11 0.19 0.00 -0.12 0.00 0.00 57.88 58.32 1smz h LEU 16 Cb 0.89 0.01 -0.11 0.00 -0.73 0.00 0.00 40.66 40.72 1smz h LEU 16 CO -0.86 0.09 0.46 0.11 -0.62 0.00 0.00 178.44 177.63 1smz h LYS 17 N -0.16 0.55 0.00 1.25 1.79 0.21 1.16 116.57 121.37 1smz h LYS 17 Ca -0.00 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1smz h LYS 17 Cb 0.15 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1smz h LYS 17 CO 0.01 0.36 -0.41 0.00 -1.08 0.00 0.00 179.45 178.34 1smz h ALA 18 N 1.64 1.18 0.13 3.86 0.00 0.24 -3.05 119.26 123.26 1smz h ALA 18 Ca 0.53 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1smz h ALA 18 Cb 0.88 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1smz h ALA 18 CO -0.43 0.51 -0.06 1.25 0.00 0.00 0.00 179.25 180.52 1smz h LEU 19 N 0.00 -0.14 -1.63 0.00 6.46 0.32 -0.60 115.31 119.72 1smz h LEU 19 Ca -0.00 -0.36 0.13 0.00 -0.12 0.00 0.00 57.88 57.52 1smz h LEU 19 Cb 0.79 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1smz h LEU 19 CO 0.05 0.32 0.64 0.00 -0.62 0.00 0.00 178.44 178.83 1smz h ALA 20 N 0.12 2.15 0.07 1.25 0.00 -0.35 1.95 119.26 124.45 1smz h ALA 20 Ca -0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 1smz h ALA 20 Cb 0.49 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1smz h ALA 20 CO 0.03 -0.87 -1.71 0.00 0.00 0.00 0.00 179.25 176.70 1smz h ALA 21 N 1.13 0.52 0.00 0.00 0.00 -1.38 -2.51 119.26 117.02 1smz h ALA 21 Ca 0.21 -1.32 -0.15 0.00 0.00 0.00 0.00 54.91 53.65 1smz h ALA 21 Cb 1.49 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1smz h ALA 21 CO -0.00 1.37 -0.71 1.37 0.00 0.00 0.00 179.25 181.28 1smz h LEU 22 N 0.04 0.00 0.00 0.00 8.10 0.36 -0.87 115.31 122.94 1smz h LEU 22 Ca -0.30 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.67 1smz h LEU 22 Cb 2.01 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.23 1smz h LEU 22 CO 0.11 0.71 -0.48 0.00 -4.11 0.00 0.00 178.44 174.66 1smz h ALA 23 N 1.29 0.77 0.00 0.17 0.00 0.22 -1.53 119.26 120.19 1smz h ALA 23 Ca -0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1smz h ALA 23 Cb 1.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1smz h ALA 23 CO 0.09 0.13 -1.20 0.87 0.00 0.00 0.00 179.25 179.14 1smz h LYS 24 N 0.00 0.00 0.04 0.00 1.57 -1.27 -2.74 116.57 114.16 1smz h LYS 24 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1smz h LYS 24 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1smz h LYS 24 CO 0.01 0.52 -0.56 1.57 -0.57 0.00 0.00 179.45 180.41 1smz h LYS 25 N 0.00 0.08 0.00 3.15 2.10 -1.18 -3.27 116.57 117.45 1smz h LYS 25 Ca -0.13 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.38 1smz h LYS 25 Cb 1.67 0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 33.05 1smz h LYS 25 CO 0.07 1.06 -0.06 -0.84 -2.00 0.00 0.00 179.45 177.68 1smz h ILE 26 N -0.82 0.36 -0.03 0.07 -0.00 -1.42 -3.51 117.51 112.17 1smz h ILE 26 Ca -0.13 -0.36 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1smz h ILE 26 Cb 1.26 1.26 0.00 0.00 -0.00 0.00 0.00 36.82 39.34 1smz h ILE 26 CO -0.01 0.06 0.00 -0.11 -0.00 0.00 0.00 178.15 178.09