#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 -2.93 -3.67 1.61 8.01 -1.26 -4.99 117.44 114.22 1smz n TRP 2 Ca 0.00 1.15 0.01 0.00 -1.31 0.00 0.00 57.50 57.36 1smz n TRP 2 Cb 0.00 -3.69 -0.00 0.00 -2.01 0.00 0.00 31.31 25.60 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 -2.78 0.00 0.63 -0.99 -1.32 -1.26 -4.98 115.64 104.93 1smz s THR 3 Ca 0.09 -0.23 0.34 0.00 -1.21 0.00 0.00 61.69 60.67 1smz s THR 3 Cb -0.02 -2.13 0.37 0.00 -1.51 0.00 0.00 72.50 69.21 1smz s THR 3 CO 0.79 0.00 2.16 -0.07 -2.21 0.00 0.00 174.62 175.29 1smz h LEU 4 N 2.00 0.00 -1.12 9.08 -0.00 -1.99 0.46 115.31 123.75 1smz h LEU 4 Ca -0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.50 1smz h LEU 4 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 1smz h LEU 4 CO 0.29 0.00 -0.38 -1.13 -0.00 0.00 0.00 178.44 177.22 1smz h ASN 5 N 0.00 0.12 0.15 -0.43 -1.24 -1.97 -0.30 115.58 111.92 1smz h ASN 5 Ca 0.04 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1smz h ASN 5 Cb 0.34 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1smz h ASN 5 CO -0.00 0.49 -0.07 0.28 -1.29 0.00 0.00 177.43 176.84 1smz h SER 6 N 0.10 -0.18 -0.09 1.15 0.02 -0.46 -3.20 113.55 110.89 1smz h SER 6 Ca 0.01 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1smz h SER 6 Cb 0.72 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1smz h SER 6 CO 0.05 0.05 0.37 0.00 -1.14 0.00 0.00 176.83 176.17 1smz h ALA 7 N -1.55 1.53 -0.89 3.77 0.00 -1.55 0.17 119.26 120.75 1smz h ALA 7 Ca -0.02 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1smz h ALA 7 Cb 0.16 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.84 1smz h ALA 7 CO 0.03 -0.42 -0.46 0.41 0.00 0.00 0.00 179.25 178.82 1smz n GLY 8 N -1.29 -2.13 0.85 0.00 0.00 -0.12 -4.22 105.19 98.28 1smz n GLY 8 Ca 0.00 1.03 -0.04 0.00 0.00 0.00 0.00 46.02 47.01 1smz n GLY 8 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1smz n TYR 9 N -5.18 -0.05 -0.42 1.61 4.11 -0.97 -4.93 117.16 111.33 1smz n TYR 9 Ca 0.04 -0.33 0.06 0.00 -0.00 0.00 0.00 57.90 57.67 1smz n TYR 9 Cb 0.28 0.43 0.17 0.00 -0.00 0.00 0.00 39.34 40.21 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 -0.04 3.07 -0.54 -3.48 7.99 0.01 -3.88 117.00 120.14 1smz n LEU 10 Ca -0.17 -2.33 0.07 0.00 -0.01 0.00 0.00 56.01 53.57 1smz n LEU 10 Cb 0.53 -0.30 0.19 0.00 -0.11 0.00 0.00 43.42 43.73 1smz n LEU 10 CO -0.08 0.69 0.58 0.00 -1.51 0.00 0.00 177.39 177.07 1smz n LEU 11 N 0.04 3.06 0.00 2.23 -0.00 -1.26 -4.53 117.00 116.55 1smz n LEU 11 Ca 0.13 -3.34 0.00 0.00 -0.00 0.00 0.00 56.01 52.81 1smz n LEU 11 Cb 0.55 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1smz n LEU 11 CO 0.09 0.92 0.00 0.61 -0.00 0.00 0.00 177.39 179.01 1smz n GLY 12 N -1.11 -0.10 0.10 1.47 0.00 -1.26 -4.62 105.19 99.67 1smz n GLY 12 Ca 0.21 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.95 0.11 -0.05 1.61 4.76 -1.25 -0.75 118.16 120.64 1smz n LYS 13 Ca 0.00 0.48 -0.10 0.00 -2.87 0.00 0.00 58.31 55.82 1smz n LYS 13 Cb 0.00 -1.78 -0.03 0.00 -1.84 0.00 0.00 35.03 31.37 1smz n LYS 13 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1smz n ILE 14 N -2.01 1.12 0.26 -0.18 -0.00 -1.26 -4.46 119.36 112.82 1smz n ILE 14 Ca 0.01 0.05 0.16 0.00 -0.00 0.00 0.00 62.75 62.97 1smz n ILE 14 Cb 0.12 -1.86 0.75 0.00 -0.00 0.00 0.00 39.64 38.64 1smz n ILE 14 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.55 175.42 1smz h ASN 15 N -0.53 0.00 0.62 7.28 -0.73 -1.80 1.50 115.58 121.92 1smz h ASN 15 Ca -0.17 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 57.88 1smz h ASN 15 Cb 0.90 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 1smz h ASN 15 CO -0.10 0.00 -0.55 -0.07 -0.37 0.00 0.00 177.43 176.33 1smz h LEU 16 N 0.00 0.00 0.13 0.34 -0.00 -1.17 0.43 115.31 115.04 1smz h LEU 16 Ca 0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.76 1smz h LEU 16 Cb 0.90 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.58 1smz h LEU 16 CO -0.00 0.55 -0.82 0.11 -0.00 0.00 0.00 178.44 178.28 1smz h LYS 17 N 0.00 0.32 0.00 1.13 1.57 0.19 -3.16 116.57 116.62 1smz h LYS 17 Ca -0.01 -0.52 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 1smz h LYS 17 Cb 1.01 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1smz h LYS 17 CO 0.07 1.24 -0.28 0.00 -0.57 0.00 0.00 179.45 179.91 1smz h ALA 18 N 0.10 1.04 -0.68 3.86 0.00 -1.30 -2.73 119.26 119.55 1smz h ALA 18 Ca -0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1smz h ALA 18 Cb 1.63 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1smz h ALA 18 CO 0.15 0.35 0.22 1.25 0.00 0.00 0.00 179.25 181.22 1smz h LEU 19 N 0.00 0.97 -2.58 0.00 6.46 -0.17 0.09 115.31 120.08 1smz h LEU 19 Ca -0.00 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1smz h LEU 19 Cb 0.77 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1smz h LEU 19 CO 0.04 0.91 -0.01 0.00 -0.62 0.00 0.00 178.44 178.75 1smz h ALA 20 N 1.22 1.25 0.05 1.25 0.00 -1.44 1.52 119.26 123.11 1smz h ALA 20 Ca 0.22 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 1smz h ALA 20 Cb 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1smz h ALA 20 CO -0.01 0.02 -1.69 0.00 0.00 0.00 0.00 179.25 177.57 1smz h ALA 21 N 1.99 0.57 0.00 0.00 0.00 -1.17 -2.48 119.26 118.17 1smz h ALA 21 Ca -0.00 -1.34 -0.20 0.00 0.00 0.00 0.00 54.91 53.37 1smz h ALA 21 Cb 0.07 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1smz h ALA 21 CO 0.00 1.42 -0.94 1.37 0.00 0.00 0.00 179.25 181.10 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.77 -2.34 115.31 121.87 1smz h LEU 22 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.70 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 0.10 0.94 -0.32 0.00 -4.11 0.00 0.00 178.44 175.05 1smz h ALA 23 N 1.06 0.84 0.00 0.17 0.00 0.20 -2.02 119.26 119.50 1smz h ALA 23 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1smz h ALA 23 Cb 1.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1smz h ALA 23 CO 0.12 0.00 -0.90 0.87 0.00 0.00 0.00 179.25 179.34 1smz h LYS 24 N 0.00 0.00 0.00 0.00 1.57 -1.37 -2.36 116.57 114.42 1smz h LYS 24 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1smz h LYS 24 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1smz h LYS 24 CO 0.00 0.44 -0.47 1.57 -0.57 0.00 0.00 179.45 180.42 1smz h LYS 25 N 0.00 0.00 0.00 3.15 2.10 -1.40 -3.30 116.57 117.13 1smz h LYS 25 Ca -0.07 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 1smz h LYS 25 Cb 1.48 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.81 1smz h LYS 25 CO 0.06 1.00 -0.08 -0.84 -2.00 0.00 0.00 179.45 177.60 1smz h ILE 26 N -1.00 0.37 0.00 0.07 -0.00 -1.50 -3.51 117.51 111.94 1smz h ILE 26 Ca -0.13 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 64.30 1smz h ILE 26 Cb 1.12 1.31 0.00 0.00 -0.00 0.00 0.00 36.82 39.24 1smz h ILE 26 CO -0.08 0.07 0.00 -0.11 -0.00 0.00 0.00 178.15 178.04