#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 -0.72 -1.17 1.61 5.03 -1.26 -5.00 117.44 115.93 1smz n TRP 2 Ca 0.00 -0.73 0.00 0.00 3.03 0.00 0.00 57.50 59.81 1smz n TRP 2 Cb 0.00 1.04 -0.00 0.00 -1.03 0.00 0.00 31.31 31.32 1smz n TRP 2 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1smz n THR 3 N -0.51 0.00 0.17 -0.99 -2.24 -1.26 0.19 114.28 109.63 1smz n THR 3 Ca -0.13 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1smz n THR 3 Cb 0.65 -0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.00 0.21 0.09 3.22 7.99 -1.26 -2.49 117.00 124.76 1smz n LEU 4 Ca 0.00 -0.06 0.10 0.00 -0.01 0.00 0.00 56.01 56.04 1smz n LEU 4 Cb 0.01 -0.01 -0.02 0.00 -0.11 0.00 0.00 43.42 43.30 1smz n LEU 4 CO 0.00 0.03 -0.07 0.59 -1.51 0.00 0.00 177.39 176.43 1smz n ASN 5 N -2.16 0.79 -0.12 -1.43 3.02 -1.26 -2.36 115.26 111.74 1smz n ASN 5 Ca -0.02 0.31 -0.26 0.00 -0.03 0.00 0.00 54.58 54.58 1smz n ASN 5 Cb 0.53 0.52 -0.11 0.00 -0.61 0.00 0.00 39.78 40.11 1smz n ASN 5 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1smz n SER 6 N -2.67 1.93 -0.63 6.41 7.64 -0.98 -4.17 113.62 121.14 1smz n SER 6 Ca -0.01 0.34 0.04 0.00 1.01 0.00 0.00 58.87 60.24 1smz n SER 6 Cb 0.58 -0.85 0.13 0.00 -1.01 0.00 0.00 64.21 63.06 1smz n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1smz n ALA 7 N -3.85 2.60 -0.01 -0.43 0.00 0.51 -3.21 120.51 116.12 1smz n ALA 7 Ca -0.45 -0.53 0.03 0.00 0.00 0.00 0.00 53.44 52.49 1smz n ALA 7 Cb 0.83 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.35 1smz n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1smz n GLY 8 N 0.75 1.98 0.02 0.00 0.00 -1.00 -4.05 105.19 102.89 1smz n GLY 8 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 0.15 0.00 -1.43 1.61 0.18 -1.20 -4.63 117.16 111.84 1smz n TYR 9 Ca 0.06 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.89 1smz n TYR 9 Cb 0.30 -0.23 0.20 0.00 -0.38 0.00 0.00 39.34 39.23 1smz n TYR 9 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1smz n LEU 10 N -2.10 2.94 -0.00 -3.48 -0.00 -1.25 -4.13 117.00 108.97 1smz n LEU 10 Ca -0.07 -3.67 0.05 0.00 -0.00 0.00 0.00 56.01 52.32 1smz n LEU 10 Cb 0.57 -0.53 -0.07 0.00 -0.00 0.00 0.00 43.42 43.39 1smz n LEU 10 CO 0.11 1.20 -0.47 -0.11 -0.00 0.00 0.00 177.39 178.12 1smz n LEU 11 N -1.16 0.12 -0.04 1.47 0.00 -1.26 -4.64 117.00 111.49 1smz n LEU 11 Ca 0.21 -0.13 -0.08 0.00 0.00 0.00 0.00 56.01 56.01 1smz n LEU 11 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 44.14 1smz n LEU 11 CO 0.02 0.03 -0.77 0.61 0.00 0.00 0.00 177.39 177.28 1smz n GLY 12 N 1.73 -0.13 0.00 -3.96 0.00 -1.26 -4.41 105.19 97.17 1smz n GLY 12 Ca -0.01 -0.04 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 -3.22 0.00 -0.29 1.61 5.02 -1.26 0.19 118.16 120.21 1smz n LYS 13 Ca -0.15 0.22 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1smz n LYS 13 Cb 0.62 -0.78 -0.05 0.00 -0.02 0.00 0.00 35.03 34.80 1smz n LYS 13 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1smz h ILE 14 N 0.00 0.04 -1.28 -0.18 3.07 -1.87 1.57 117.51 118.86 1smz h ILE 14 Ca 0.00 0.00 0.41 0.00 1.55 0.00 0.00 64.86 66.82 1smz h ILE 14 Cb 0.00 0.04 -0.12 0.00 -0.27 0.00 0.00 36.82 36.46 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 -0.15 0.27 -0.59 2.16 -1.24 -1.70 1.58 115.58 115.91 1smz h ASN 15 Ca 0.19 0.13 0.09 0.00 0.71 0.00 0.00 56.30 57.42 1smz h ASN 15 Cb 0.53 0.11 -0.07 0.00 0.73 0.00 0.00 38.32 39.63 1smz h ASN 15 CO -0.80 -0.15 0.23 0.25 -1.29 0.00 0.00 177.43 175.67 1smz h LEU 16 N 0.12 0.24 -0.33 0.34 7.12 1.36 1.49 115.31 125.64 1smz h LEU 16 Ca 0.79 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.83 1smz h LEU 16 Cb 2.43 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 42.59 1smz h LEU 16 CO -0.41 0.15 0.06 0.11 -0.13 0.00 0.00 178.44 178.22 1smz h LYS 17 N 0.42 0.54 0.00 1.25 1.57 0.24 -1.98 116.57 118.61 1smz h LYS 17 Ca 0.29 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1smz h LYS 17 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1smz h LYS 17 CO -0.28 0.62 -0.19 0.00 -0.57 0.00 0.00 179.45 179.03 1smz h ALA 18 N 0.90 1.39 -0.54 3.86 0.00 -0.42 -2.07 119.26 122.38 1smz h ALA 18 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1smz h ALA 18 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1smz h ALA 18 CO 0.00 0.23 0.10 1.25 0.00 0.00 0.00 179.25 180.83 1smz h LEU 19 N 0.00 0.84 -2.41 0.00 6.46 0.27 0.30 115.31 120.78 1smz h LEU 19 Ca -0.00 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1smz h LEU 19 Cb 0.41 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1smz h LEU 19 CO 0.02 0.88 0.12 0.00 -0.62 0.00 0.00 178.44 178.85 1smz h ALA 20 N 0.99 1.54 0.07 1.25 0.00 -0.82 1.59 119.26 123.87 1smz h ALA 20 Ca 0.16 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.76 1smz h ALA 20 Cb 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1smz h ALA 20 CO 0.01 -0.16 -1.70 0.00 0.00 0.00 0.00 179.25 177.40 1smz h ALA 21 N 1.84 0.52 0.00 0.00 0.00 -1.24 -2.63 119.26 117.76 1smz h ALA 21 Ca 0.04 -1.32 -0.15 0.00 0.00 0.00 0.00 54.91 53.48 1smz h ALA 21 Cb 0.28 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1smz h ALA 21 CO -0.00 1.37 -0.69 1.37 0.00 0.00 0.00 179.25 181.30 1smz h LEU 22 N 0.04 0.00 0.00 0.00 8.10 0.13 -1.65 115.31 121.93 1smz h LEU 22 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.69 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 0.69 -0.43 0.00 -4.11 0.00 0.00 178.44 174.70 1smz h ALA 23 N 1.31 0.75 0.00 0.17 0.00 0.20 -2.03 119.26 119.66 1smz h ALA 23 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1smz h ALA 23 Cb 1.39 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1smz h ALA 23 CO 0.09 0.00 -1.52 0.87 0.00 0.00 0.00 179.25 178.69 1smz h LYS 24 N 0.00 0.01 0.01 0.00 1.79 -1.28 -2.83 116.57 114.26 1smz h LYS 24 Ca 0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1smz h LYS 24 Cb 0.84 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1smz h LYS 24 CO 0.00 0.64 -0.11 1.57 -1.08 0.00 0.00 179.45 180.47 1smz h LYS 25 N 0.00 0.02 0.00 3.15 2.10 -1.33 -3.24 116.57 117.26 1smz h LYS 25 Ca -0.21 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.40 1smz h LYS 25 Cb 1.95 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 33.29 1smz h LYS 25 CO 0.09 1.01 -0.05 -0.84 -2.00 0.00 0.00 179.45 177.67 1smz h ILE 26 N -0.96 0.32 -0.01 0.07 -0.00 -1.53 -3.51 117.51 111.88 1smz h ILE 26 Ca -0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 64.86 64.56 1smz h ILE 26 Cb 1.05 1.20 0.00 0.00 -0.00 0.00 0.00 36.82 39.07 1smz h ILE 26 CO -0.00 0.05 0.00 -0.11 -0.00 0.00 0.00 178.15 178.08