#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 -2.01 -1.96 1.61 -0.00 -1.26 -4.87 117.44 108.95 1smz n TRP 2 Ca 0.00 0.52 -0.39 0.00 -0.00 0.00 0.00 57.50 57.63 1smz n TRP 2 Cb 0.00 -3.55 0.02 0.00 -0.00 0.00 0.00 31.31 27.78 1smz n TRP 2 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1smz s THR 3 N -3.45 2.44 -0.15 5.87 -4.23 -1.26 -4.93 115.64 109.94 1smz s THR 3 Ca 0.47 0.36 0.19 0.00 -1.18 0.00 0.00 61.69 61.53 1smz s THR 3 Cb -0.15 -3.19 -0.26 0.00 1.34 0.00 0.00 72.50 70.24 1smz s THR 3 CO 0.84 0.02 0.26 -0.11 -0.54 0.00 0.00 174.62 175.09 1smz n LEU 4 N -0.51 0.11 0.10 4.79 -0.00 -1.26 -3.26 117.00 116.96 1smz n LEU 4 Ca 0.07 0.05 -0.14 0.00 -0.00 0.00 0.00 56.01 55.99 1smz n LEU 4 Cb 0.45 0.33 -0.13 0.00 -0.00 0.00 0.00 43.42 44.07 1smz n LEU 4 CO 0.53 0.35 -0.00 -1.13 -0.00 0.00 0.00 177.39 177.14 1smz h ASN 5 N 0.00 0.36 0.02 1.96 -0.73 -1.97 -0.92 115.58 114.30 1smz h ASN 5 Ca -0.38 -0.38 -0.00 0.00 1.87 0.00 0.00 56.30 57.42 1smz h ASN 5 Cb 1.89 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 40.36 1smz h ASN 5 CO 0.03 1.29 -0.01 0.28 -0.37 0.00 0.00 177.43 178.64 1smz h SER 6 N 0.07 -0.03 0.01 1.15 0.02 -1.98 -3.05 113.55 109.74 1smz h SER 6 Ca -0.11 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1smz h SER 6 Cb 1.91 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1smz h SER 6 CO 0.19 0.64 0.00 0.00 -1.14 0.00 0.00 176.83 176.51 1smz n ALA 7 N -2.47 2.59 0.20 3.77 0.00 -1.20 -2.10 120.51 121.30 1smz n ALA 7 Ca -0.09 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1smz n ALA 7 Cb 0.32 -1.48 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 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 4.59 -0.62 -1.62 0.00 0.00 -1.04 -3.42 103.07 100.95 1smz h GLY 8 Ca 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.54 1smz h GLY 8 CO 0.00 -0.25 -0.19 1.58 0.00 0.00 0.00 176.54 177.68 1smz n TYR 9 N -5.39 0.00 -0.60 5.60 4.11 -1.25 -4.92 117.16 114.71 1smz n TYR 9 Ca -0.09 -0.33 0.07 0.00 -0.00 0.00 0.00 57.90 57.55 1smz n TYR 9 Cb 0.29 0.41 0.23 0.00 -0.00 0.00 0.00 39.34 40.27 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 0.00 3.58 0.04 -3.48 4.77 -0.89 -3.60 117.00 117.42 1smz n LEU 10 Ca -0.18 -2.52 -0.11 0.00 -0.03 0.00 0.00 56.01 53.17 1smz n LEU 10 Cb 0.57 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1smz n LEU 10 CO -0.09 0.71 0.39 0.17 -1.33 0.00 0.00 177.39 177.24 1smz h LEU 11 N 2.15 -0.16 0.00 2.23 8.10 -1.86 -3.39 115.31 122.38 1smz h LEU 11 Ca 0.00 -0.38 0.00 0.00 0.11 0.00 0.00 57.88 57.61 1smz h LEU 11 Cb 1.14 0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 1smz h LEU 11 CO 0.13 0.41 -0.07 0.61 -4.11 0.00 0.00 178.44 175.41 1smz n GLY 12 N 0.68 0.92 5.00 0.17 0.00 -1.26 -5.00 105.19 105.70 1smz n GLY 12 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.04 0.00 -0.10 1.61 5.02 -1.24 -3.33 118.16 119.09 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 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 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 1.08 -0.13 -0.18 -5.35 -1.26 -4.41 119.36 109.11 1smz n ILE 14 Ca 0.00 -0.30 0.27 0.00 -0.27 0.00 0.00 62.75 62.45 1smz n ILE 14 Cb 0.00 -1.67 0.61 0.00 -1.74 0.00 0.00 39.64 36.84 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 -0.59 0.00 -0.74 7.28 -0.73 -1.96 1.52 115.58 120.35 1smz h ASN 15 Ca -0.49 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.67 1smz h ASN 15 Cb 1.47 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 40.03 1smz h ASN 15 CO -0.27 0.00 0.43 0.25 -0.37 0.00 0.00 177.43 177.48 1smz h LEU 16 N 0.00 0.91 -0.08 0.34 7.12 -1.83 1.45 115.31 123.22 1smz h LEU 16 Ca 0.41 -0.08 -0.12 0.00 0.13 0.00 0.00 57.88 58.22 1smz h LEU 16 Cb 2.19 -0.23 0.01 0.00 -0.53 0.00 0.00 40.66 42.10 1smz h LEU 16 CO -0.00 0.72 -0.40 0.11 -0.13 0.00 0.00 178.44 178.73 1smz h LYS 17 N 1.02 0.42 0.00 1.25 1.79 0.19 -2.95 116.57 118.29 1smz h LYS 17 Ca 0.26 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1smz h LYS 17 Cb -0.01 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1smz h LYS 17 CO -0.05 0.98 -0.14 0.00 -1.08 0.00 0.00 179.45 179.16 1smz h ALA 18 N 0.44 1.23 0.05 3.86 0.00 -1.03 -2.65 119.26 121.16 1smz h ALA 18 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1smz h ALA 18 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1smz h ALA 18 CO 0.08 0.18 -0.02 1.25 0.00 0.00 0.00 179.25 180.74 1smz h LEU 19 N 0.00 -0.05 -1.72 0.00 6.46 0.22 0.19 115.31 120.40 1smz h LEU 19 Ca -0.00 -0.20 0.13 0.00 -0.12 0.00 0.00 57.88 57.69 1smz h LEU 19 Cb 0.41 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1smz h LEU 19 CO 0.02 0.17 0.60 0.00 -0.62 0.00 0.00 178.44 178.60 1smz h ALA 20 N 0.67 2.15 0.06 1.25 0.00 -1.31 1.86 119.26 123.95 1smz h ALA 20 Ca -0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 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 0.01 -0.83 -1.68 0.00 0.00 0.00 0.00 179.25 176.75 1smz h ALA 21 N 1.22 0.53 0.00 0.00 0.00 -1.34 -2.73 119.26 116.94 1smz h ALA 21 Ca 0.21 -1.32 -0.12 0.00 0.00 0.00 0.00 54.91 53.69 1smz h ALA 21 Cb 1.41 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1smz h ALA 21 CO -0.00 1.38 -0.57 1.37 0.00 0.00 0.00 179.25 181.44 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.36 -2.24 115.31 121.57 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 0.11 0.57 -0.47 0.00 -4.11 0.00 0.00 178.44 174.53 1smz h ALA 23 N 1.43 0.71 0.02 0.17 0.00 0.21 -2.70 119.26 119.12 1smz h ALA 23 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1smz h ALA 23 Cb 1.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1smz h ALA 23 CO 0.07 0.00 -1.41 0.87 0.00 0.00 0.00 179.25 178.79 1smz h LYS 24 N 0.00 0.05 0.03 0.00 1.79 -1.26 -3.13 116.57 114.05 1smz h LYS 24 Ca 0.00 -0.09 -0.10 0.00 -2.18 0.00 0.00 60.65 58.28 1smz h LYS 24 Cb 0.81 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1smz h LYS 24 CO 0.00 0.82 -0.42 1.57 -1.08 0.00 0.00 179.45 180.33 1smz h LYS 25 N 0.01 0.24 -0.03 3.15 2.10 -1.45 -3.10 116.57 117.50 1smz h LYS 25 Ca -0.17 -0.29 0.01 0.00 -2.00 0.00 0.00 60.65 58.19 1smz h LYS 25 Cb 1.92 0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 33.34 1smz h LYS 25 CO 0.11 1.04 0.06 -0.84 -2.00 0.00 0.00 179.45 177.83 1smz h ILE 26 N -0.42 0.22 -0.01 0.07 -0.00 -1.61 -3.52 117.51 112.24 1smz h ILE 26 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.80 1smz h ILE 26 Cb 1.21 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.97 1smz h ILE 26 CO 0.08 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.12