#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 -3.11 -3.91 1.61 8.01 -1.26 -5.08 117.44 113.69 1smz n TRP 2 Ca 0.00 1.61 -0.08 0.00 -1.31 0.00 0.00 57.50 57.72 1smz n TRP 2 Cb 0.00 -3.30 -0.03 0.00 -2.01 0.00 0.00 31.31 25.97 1smz n TRP 2 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1smz s THR 3 N -0.83 0.00 0.02 -0.99 -1.32 -1.26 -5.02 115.64 106.24 1smz s THR 3 Ca -0.11 -1.17 0.24 0.00 -1.21 0.00 0.00 61.69 59.44 1smz s THR 3 Cb 0.01 -2.19 0.25 0.00 -1.51 0.00 0.00 72.50 69.06 1smz s THR 3 CO 0.58 0.00 1.77 0.25 -2.21 0.00 0.00 174.62 175.01 1smz h LEU 4 N 2.10 0.00 -0.68 9.08 7.12 -1.98 -2.43 115.31 128.51 1smz h LEU 4 Ca -0.23 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.73 1smz h LEU 4 Cb 1.25 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.37 1smz h LEU 4 CO 0.30 0.20 -0.22 0.78 -0.13 0.00 0.00 178.44 179.36 1smz h ASN 5 N 0.00 0.00 0.43 1.25 4.21 -1.96 0.20 115.58 119.72 1smz h ASN 5 Ca -0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1smz h ASN 5 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 1smz h ASN 5 CO 0.03 0.22 -0.21 0.28 -1.29 0.00 0.00 177.43 176.46 1smz h SER 6 N 0.00 -0.49 -0.31 5.81 0.02 -1.84 -3.20 113.55 113.53 1smz h SER 6 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1smz h SER 6 Cb 0.92 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1smz h SER 6 CO 0.03 -0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 1smz n ALA 7 N -2.72 2.77 -0.03 3.77 0.00 -1.19 -3.69 120.51 119.42 1smz n ALA 7 Ca -0.08 -0.74 -0.19 0.00 0.00 0.00 0.00 53.44 52.43 1smz n ALA 7 Cb 0.24 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 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 4.92 0.16 1.43 0.00 0.00 -0.59 -3.06 103.07 105.93 1smz h GLY 8 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.76 1smz h GLY 8 CO 0.11 0.35 -1.12 -1.82 0.00 0.00 0.00 176.54 174.06 1smz h TYR 9 N -0.66 0.00 0.00 5.60 3.20 -1.68 -3.23 116.97 120.20 1smz h TYR 9 Ca -0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1smz h TYR 9 Cb 1.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.70 1smz h TYR 9 CO 0.18 0.66 0.00 1.28 -1.64 0.00 0.00 178.16 178.65 1smz n LEU 10 N -3.07 0.71 0.00 2.82 7.99 -1.24 -1.53 117.00 122.67 1smz n LEU 10 Ca -0.06 0.60 0.00 0.00 -0.01 0.00 0.00 56.01 56.54 1smz n LEU 10 Cb 0.85 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 1smz n LEU 10 CO 0.43 -0.29 0.49 0.18 -1.51 0.00 0.00 177.39 176.69 1smz n LEU 11 N -2.20 0.00 -0.00 2.23 4.77 -1.16 -3.79 117.00 116.85 1smz n LEU 11 Ca 0.05 0.98 0.01 0.00 -0.03 0.00 0.00 56.01 57.01 1smz n LEU 11 Cb 0.36 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1smz n LEU 11 CO 0.27 -0.48 -0.09 0.61 -1.33 0.00 0.00 177.39 176.37 1smz n GLY 12 N -1.00 0.68 5.00 -0.72 0.00 -1.26 -5.00 105.19 102.89 1smz n GLY 12 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1smz n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1smz n LYS 13 N -1.13 0.00 -0.10 1.61 5.02 -0.58 -3.36 118.16 119.62 1smz n LYS 13 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1smz n LYS 13 Cb 0.03 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.97 1smz n LYS 13 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1smz n ILE 14 N 0.00 1.11 0.26 -0.18 -5.35 -1.26 -4.33 119.36 109.60 1smz n ILE 14 Ca 0.00 -0.30 0.16 0.00 -0.27 0.00 0.00 62.75 62.34 1smz n ILE 14 Cb 0.00 -1.69 0.75 0.00 -1.74 0.00 0.00 39.64 36.96 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 -0.62 0.00 0.81 7.28 -0.00 -1.95 1.58 115.58 122.68 1smz h ASN 15 Ca -0.50 0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 55.63 1smz h ASN 15 Cb 1.48 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.78 1smz h ASN 15 CO -0.28 0.00 -0.79 0.25 -0.00 0.00 0.00 177.43 176.61 1smz h LEU 16 N 0.00 0.00 -0.07 0.34 7.12 -1.82 -0.49 115.31 120.39 1smz h LEU 16 Ca 0.06 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.94 1smz h LEU 16 Cb 0.90 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.03 1smz h LEU 16 CO -0.00 0.79 -0.49 0.11 -0.13 0.00 0.00 178.44 178.72 1smz h LYS 17 N 0.00 0.46 0.00 1.25 1.57 0.21 -2.98 116.57 117.08 1smz h LYS 17 Ca -0.01 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.32 1smz h LYS 17 Cb 1.41 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 1smz h LYS 17 CO 0.10 1.04 -0.27 0.00 -0.57 0.00 0.00 179.45 179.76 1smz h ALA 18 N 0.43 1.05 -0.69 3.86 0.00 -1.35 -2.70 119.26 119.86 1smz h ALA 18 Ca -0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1smz h ALA 18 Cb 1.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1smz h ALA 18 CO 0.10 0.33 0.23 1.25 0.00 0.00 0.00 179.25 181.16 1smz h LEU 19 N 0.00 0.97 -2.50 0.00 6.46 -0.98 0.23 115.31 119.49 1smz h LEU 19 Ca -0.00 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1smz h LEU 19 Cb 0.75 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1smz h LEU 19 CO 0.03 0.90 -0.02 0.00 -0.62 0.00 0.00 178.44 178.73 1smz h ALA 20 N 1.24 1.31 0.05 1.25 0.00 -1.33 1.53 119.26 123.31 1smz h ALA 20 Ca 0.23 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.81 1smz h ALA 20 Cb 0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1smz h ALA 20 CO -0.01 0.03 -1.66 0.00 0.00 0.00 0.00 179.25 177.61 1smz h ALA 21 N 1.98 0.55 0.00 0.00 0.00 -1.17 -2.41 119.26 118.21 1smz h ALA 21 Ca -0.00 -1.32 -0.19 0.00 0.00 0.00 0.00 54.91 53.40 1smz h ALA 21 Cb 0.08 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1smz h ALA 21 CO 0.00 1.40 -0.93 1.37 0.00 0.00 0.00 179.25 181.09 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.74 -2.19 115.31 121.99 1smz h LEU 22 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.71 1smz h LEU 22 Cb 2.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.22 1smz h LEU 22 CO 0.11 0.93 -0.35 0.00 -4.11 0.00 0.00 178.44 175.01 1smz h ALA 23 N 1.07 0.82 0.00 0.17 0.00 0.20 -2.14 119.26 119.38 1smz h ALA 23 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1smz h ALA 23 Cb 1.67 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1smz h ALA 23 CO 0.12 0.00 -1.00 0.87 0.00 0.00 0.00 179.25 179.24 1smz h LYS 24 N 0.00 0.00 0.07 0.00 1.57 -1.35 -2.93 116.57 113.93 1smz h LYS 24 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1smz h LYS 24 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1smz h LYS 24 CO 0.00 0.46 -0.76 1.57 -0.57 0.00 0.00 179.45 180.14 1smz h LYS 25 N 0.00 0.16 0.00 3.15 2.10 -1.38 -3.25 116.57 117.34 1smz h LYS 25 Ca -0.09 -0.27 -0.01 0.00 -2.00 0.00 0.00 60.65 58.29 1smz h LYS 25 Cb 1.54 0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.96 1smz h LYS 25 CO 0.06 1.13 -0.02 -0.84 -2.00 0.00 0.00 179.45 177.78 1smz h ILE 26 N -0.63 0.20 -0.01 0.07 -0.00 -1.51 -3.51 117.51 112.13 1smz h ILE 26 Ca -0.16 -0.19 0.00 0.00 -0.00 0.00 0.00 64.86 64.51 1smz h ILE 26 Cb 1.43 1.15 0.00 0.00 -0.00 0.00 0.00 36.82 39.40 1smz h ILE 26 CO 0.04 0.02 0.00 -0.11 -0.00 0.00 0.00 178.15 178.10