#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smz s TRP 2 N 0.00 0.47 0.96 1.61 -2.14 -1.26 -5.15 118.94 113.44 1smz s TRP 2 Ca 0.00 -0.55 -0.14 0.00 2.66 0.00 0.00 56.10 58.07 1smz s TRP 2 Cb 0.00 -0.30 0.11 0.00 -3.10 0.00 0.00 33.47 30.18 1smz s TRP 2 CO 0.00 -0.15 0.07 0.25 -2.66 0.00 0.00 176.95 174.46 1smz n THR 3 N 1.43 0.00 -0.04 0.66 -2.24 -1.26 -4.84 114.28 107.99 1smz n THR 3 Ca -0.23 -0.07 -0.04 0.00 -2.27 0.00 0.00 64.05 61.44 1smz n THR 3 Cb 0.55 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1smz n THR 3 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1smz n LEU 4 N -0.40 0.93 0.08 3.22 7.99 -1.26 -3.43 117.00 124.13 1smz n LEU 4 Ca 0.04 -0.02 0.02 0.00 -0.01 0.00 0.00 56.01 56.04 1smz n LEU 4 Cb 0.38 0.02 -0.04 0.00 -0.11 0.00 0.00 43.42 43.68 1smz n LEU 4 CO 0.27 0.32 0.03 0.78 -1.51 0.00 0.00 177.39 177.28 1smz h ASN 5 N 0.00 0.00 0.04 -1.43 2.35 -1.98 -2.60 115.58 111.96 1smz h ASN 5 Ca -0.20 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.19 1smz h ASN 5 Cb 1.40 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.72 1smz h ASN 5 CO -0.00 0.51 -2.11 -0.24 -1.65 0.00 0.00 177.43 173.94 1smz n SER 6 N -3.01 2.01 0.00 5.81 2.88 -1.26 -4.06 113.62 115.99 1smz n SER 6 Ca -0.04 0.17 0.13 0.00 -1.33 0.00 0.00 58.87 57.79 1smz n SER 6 Cb 0.78 -0.74 0.78 0.00 -0.75 0.00 0.00 64.21 64.28 1smz n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1smz n ALA 7 N -3.37 2.61 0.26 -1.46 0.00 -1.22 -1.60 120.51 115.72 1smz n ALA 7 Ca -0.40 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 52.74 1smz n ALA 7 Cb 0.94 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.89 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 4.88 -0.72 -3.10 0.00 0.00 -1.60 -3.42 103.07 99.10 1smz h GLY 8 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.44 1smz h GLY 8 CO 0.00 -0.26 -0.53 1.58 0.00 0.00 0.00 176.54 177.32 1smz n TYR 9 N -5.27 -0.28 -2.68 5.60 4.11 -1.24 -4.91 117.16 112.49 1smz n TYR 9 Ca -0.11 -0.87 -0.04 0.00 -0.00 0.00 0.00 57.90 56.88 1smz n TYR 9 Cb 0.32 0.48 0.04 0.00 -0.00 0.00 0.00 39.34 40.19 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 -0.23 2.18 -0.03 -3.48 4.32 -0.63 -3.77 117.00 115.35 1smz n LEU 10 Ca -0.15 -3.32 -0.04 0.00 -0.02 0.00 0.00 56.01 52.48 1smz n LEU 10 Cb 0.85 0.31 -0.03 0.00 -1.62 0.00 0.00 43.42 42.93 1smz n LEU 10 CO -0.10 1.22 -0.71 0.00 -1.22 0.00 0.00 177.39 176.57 1smz n LEU 11 N -0.60 2.63 -0.00 2.23 -0.00 -1.25 -4.75 117.00 115.27 1smz n LEU 11 Ca 0.14 -0.03 0.01 0.00 -0.00 0.00 0.00 56.01 56.13 1smz n LEU 11 Cb 0.84 -0.19 -0.01 0.00 -0.00 0.00 0.00 43.42 44.06 1smz n LEU 11 CO 0.13 0.55 -0.11 0.61 -0.00 0.00 0.00 177.39 178.57 1smz n GLY 12 N 3.12 0.61 5.00 1.47 0.00 -1.26 -5.01 105.19 109.12 1smz n GLY 12 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.16 0.00 -0.15 1.61 4.76 -1.26 -4.59 118.16 117.37 1smz n LYS 13 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1smz n LYS 13 Cb 0.04 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.15 1smz n LYS 13 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1smz h ILE 14 N 0.00 0.03 -0.90 -0.18 3.07 -1.95 1.50 117.51 119.08 1smz h ILE 14 Ca 0.00 0.00 0.26 0.00 1.55 0.00 0.00 64.86 66.67 1smz h ILE 14 Cb 0.00 0.03 -0.04 0.00 -0.27 0.00 0.00 36.82 36.55 1smz h ILE 14 CO 0.00 0.00 0.82 -1.13 -1.05 0.00 0.00 178.15 176.79 1smz h ASN 15 N -0.36 0.00 0.15 2.16 -0.00 -1.88 0.42 115.58 116.07 1smz h ASN 15 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.39 1smz h ASN 15 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 1smz h ASN 15 CO -0.61 0.00 -0.07 0.17 -0.00 0.00 0.00 177.43 176.91 1smz h LEU 16 N 0.00 -0.18 -0.82 0.34 8.10 0.19 -0.55 115.31 122.39 1smz h LEU 16 Ca 0.43 -0.36 0.14 0.00 0.11 0.00 0.00 57.88 58.21 1smz h LEU 16 Cb 2.06 0.05 -0.09 0.00 -0.44 0.00 0.00 40.66 42.24 1smz h LEU 16 CO -0.00 0.39 0.41 0.11 -4.11 0.00 0.00 178.44 175.23 1smz h LYS 17 N -0.87 0.57 -0.14 0.17 1.57 0.16 0.56 116.57 118.59 1smz h LYS 17 Ca -0.02 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1smz h LYS 17 Cb 0.52 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1smz h LYS 17 CO 0.03 0.38 -0.32 0.00 -0.57 0.00 0.00 179.45 178.97 1smz h ALA 18 N 1.55 1.20 -0.60 3.86 0.00 -0.93 -2.48 119.26 121.87 1smz h ALA 18 Ca 0.45 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1smz h ALA 18 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1smz h ALA 18 CO -0.37 0.53 0.08 1.25 0.00 0.00 0.00 179.25 180.74 1smz h LEU 19 N 0.24 0.93 -2.33 0.00 6.46 0.17 0.17 115.31 120.94 1smz h LEU 19 Ca 0.03 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1smz h LEU 19 Cb 0.69 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1smz h LEU 19 CO 0.05 0.95 -0.03 0.00 -0.62 0.00 0.00 178.44 178.79 1smz h ALA 20 N 1.16 1.47 0.04 1.25 0.00 -0.32 1.51 119.26 124.37 1smz h ALA 20 Ca 0.18 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.78 1smz h ALA 20 Cb 0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1smz h ALA 20 CO 0.01 0.04 -1.54 0.00 0.00 0.00 0.00 179.25 177.76 1smz h ALA 21 N 1.97 0.53 0.00 0.00 0.00 -1.12 -2.05 119.26 118.59 1smz h ALA 21 Ca -0.00 -1.25 -0.14 0.00 0.00 0.00 0.00 54.91 53.51 1smz h ALA 21 Cb 0.09 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1smz h ALA 21 CO 0.00 1.38 -0.70 1.37 0.00 0.00 0.00 179.25 181.31 1smz h LEU 22 N 0.02 0.00 0.00 0.00 8.10 0.75 -2.27 115.31 121.91 1smz h LEU 22 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.76 1smz h LEU 22 Cb 1.97 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.19 1smz h LEU 22 CO 0.11 0.68 -0.69 0.00 -4.11 0.00 0.00 178.44 174.44 1smz h ALA 23 N 1.32 0.59 0.00 0.17 0.00 0.20 -2.93 119.26 118.61 1smz h ALA 23 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1smz h ALA 23 Cb 1.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1smz h ALA 23 CO 0.09 0.00 -1.34 0.87 0.00 0.00 0.00 179.25 178.87 1smz h LYS 24 N 0.00 0.00 0.02 0.00 1.57 -1.29 0.27 116.57 117.14 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 0.84 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.16 1smz h LYS 24 CO 0.00 0.65 -0.37 1.57 -0.57 0.00 0.00 179.45 180.73 1smz h LYS 25 N 0.00 0.22 0.15 3.15 2.10 -1.47 -3.31 116.57 117.40 1smz h LYS 25 Ca -0.15 -0.26 -0.28 0.00 -2.00 0.00 0.00 60.65 57.95 1smz h LYS 25 Cb 1.83 0.08 0.01 0.00 -0.90 0.00 0.00 32.23 33.25 1smz h LYS 25 CO 0.09 1.01 -1.28 -0.84 -2.00 0.00 0.00 179.45 176.43 1smz h ILE 26 N -0.46 1.46 0.00 0.07 -0.00 -1.65 -3.52 117.51 113.42 1smz h ILE 26 Ca -0.05 -2.98 0.00 0.00 -0.00 0.00 0.00 64.86 61.82 1smz h ILE 26 Cb 1.15 2.95 0.00 0.00 -0.00 0.00 0.00 36.82 40.92 1smz h ILE 26 CO 0.07 0.88 0.00 -0.11 -0.00 0.00 0.00 178.15 178.99