#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iza s VAL 2 N 0.00 -0.31 -0.31 -2.13 1.01 -1.26 -5.01 120.40 112.39 1iza s VAL 2 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1iza s VAL 2 Cb 0.00 -0.52 0.21 0.00 0.00 0.00 0.00 36.38 36.07 1iza s VAL 2 CO 0.00 0.08 2.01 -3.20 0.00 0.00 0.00 175.10 173.99 1iza n ASN 3 N 4.90 6.42 -4.35 3.32 5.15 -1.26 -4.87 115.26 124.56 1iza n ASN 3 Ca -0.14 -3.05 -0.21 0.00 -0.60 0.00 0.00 54.58 50.58 1iza n ASN 3 Cb 0.51 -1.06 -0.11 0.00 -0.53 0.00 0.00 39.78 38.60 1iza n ASN 3 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1iza s GLN 4 N -1.77 1.34 -0.33 1.20 0.74 -1.26 -5.12 119.66 114.47 1iza s GLN 4 Ca 0.30 -1.51 -0.29 0.00 0.05 0.00 0.00 55.36 53.91 1iza s GLN 4 Cb 0.24 -1.33 0.01 0.00 1.10 0.00 0.00 33.01 33.02 1iza s GLN 4 CO -0.00 0.25 1.26 -1.01 -0.55 0.00 0.00 175.29 175.24 1iza s HIS 5 N -2.38 2.75 -0.06 1.67 3.76 -1.26 -5.03 115.29 114.74 1iza s HIS 5 Ca 0.20 0.89 0.03 0.00 -0.15 0.00 0.00 55.06 56.03 1iza s HIS 5 Cb -0.04 -3.95 -0.02 0.00 1.11 0.00 0.00 32.58 29.67 1iza s HIS 5 CO 0.08 -1.54 -0.15 -0.51 -0.85 0.00 0.00 174.74 171.76 1iza s LEU 6 N 4.35 2.67 0.32 0.89 1.43 -1.26 -5.08 118.68 122.00 1iza s LEU 6 Ca 0.54 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1iza s LEU 6 Cb -0.15 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1iza s LEU 6 CO 0.23 0.30 0.26 0.00 0.23 0.00 0.00 176.35 177.38 1iza n GLY 8 N -0.60 2.24 0.18 0.00 0.00 -1.26 0.33 105.19 106.08 1iza n GLY 8 Ca 0.07 0.34 0.04 0.00 0.00 0.00 0.00 46.02 46.47 1iza n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1iza h SER 9 N 0.00 0.00 -0.41 1.61 4.64 -2.01 -3.23 113.55 114.15 1iza h SER 9 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1iza h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1iza h SER 9 CO 0.00 0.40 0.13 0.45 -0.87 0.00 0.00 176.83 176.94 1iza h HIS 10 N 0.00 0.72 0.01 4.77 -0.00 -0.52 -2.77 115.15 117.36 1iza h HIS 10 Ca -0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1iza h HIS 10 Cb 0.80 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 1iza h HIS 10 CO 0.00 0.61 -0.00 1.25 -0.00 0.00 0.00 177.93 179.79 1iza h LEU 11 N 0.69 -0.01 -1.09 2.43 5.85 -1.49 -2.40 115.31 119.29 1iza h LEU 11 Ca 0.16 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1iza h LEU 11 Cb 0.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1iza h LEU 11 CO -0.00 0.49 -0.03 -0.37 -0.34 0.00 0.00 178.44 178.18 1iza h VAL 12 N -0.51 0.08 -0.13 1.05 -1.51 -1.64 0.29 116.25 113.87 1iza h VAL 12 Ca -0.00 -0.71 -0.23 0.00 -1.23 0.00 0.00 66.70 64.53 1iza h VAL 12 Cb 0.50 1.66 0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1iza h VAL 12 CO 0.00 0.03 -0.81 1.56 -1.23 0.00 0.00 177.57 177.13 1iza h GLN 13 N 0.00 0.77 0.08 5.19 1.08 -1.51 -0.10 115.11 120.62 1iza h GLN 13 Ca -0.00 -0.66 -0.00 0.00 -1.45 0.00 0.00 58.65 56.54 1iza h GLN 13 Cb 0.66 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 1iza h GLN 13 CO 0.00 1.26 -0.04 0.00 -0.95 0.00 0.00 178.83 179.11 1iza h ALA 14 N 0.52 -0.11 -0.41 3.87 0.00 -0.77 -2.54 119.26 119.82 1iza h ALA 14 Ca -0.06 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.73 1iza h ALA 14 Cb 1.44 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.19 1iza h ALA 14 CO 0.17 -0.36 -0.17 -0.07 0.00 0.00 0.00 179.25 178.82 1iza h LEU 15 N -0.52 -0.59 -0.61 0.00 3.38 -1.04 0.16 115.31 116.09 1iza h LEU 15 Ca -0.01 0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1iza h LEU 15 Cb 0.44 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1iza h LEU 15 CO 0.02 -0.21 0.20 0.22 0.09 0.00 0.00 178.44 178.76 1iza h TYR 16 N -0.09 0.34 0.24 1.13 3.20 -0.99 0.39 116.97 121.18 1iza h TYR 16 Ca 0.20 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1iza h TYR 16 Cb 0.40 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1iza h TYR 16 CO -0.42 0.06 -0.11 1.25 -1.64 0.00 0.00 178.16 177.29 1iza h LEU 17 N 0.36 -0.27 -0.92 2.82 6.46 -0.75 0.99 115.31 124.01 1iza h LEU 17 Ca 0.31 0.01 0.16 0.00 -0.12 0.00 0.00 57.88 58.24 1iza h LEU 17 Cb 0.41 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.31 1iza h LEU 17 CO -0.33 -0.17 0.51 0.58 -0.62 0.00 0.00 178.44 178.40 1iza h VAL 18 N -0.36 0.73 0.00 1.05 2.07 -0.72 -2.44 116.25 116.57 1iza h VAL 18 Ca -0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1iza h VAL 18 Cb 0.24 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1iza h VAL 18 CO 0.05 0.13 -1.41 0.00 0.02 0.00 0.00 177.57 176.36 1iza n GLY 20 N 1.26 1.57 0.25 0.00 0.00 0.34 -2.45 105.19 106.16 1iza n GLY 20 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.75 1iza n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1iza n GLU 21 N 14.00 0.02 -0.03 1.61 4.07 -1.26 -1.99 120.64 137.06 1iza n GLU 21 Ca 0.00 0.69 -0.18 0.00 -0.06 0.00 0.00 57.16 57.62 1iza n GLU 21 Cb 0.00 -1.87 -0.14 0.00 -0.06 0.00 0.00 31.44 29.38 1iza n GLU 21 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1iza n ARG 22 N -1.99 0.71 0.00 5.31 1.74 -1.02 -5.11 116.66 116.30 1iza n ARG 22 Ca 0.01 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1iza n ARG 22 Cb 0.74 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1iza n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iza n GLY 23 N 1.95 -1.00 3.42 -0.13 0.00 -0.84 -5.08 105.19 103.51 1iza n GLY 23 Ca -0.32 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.43 1iza n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1iza s PHE 24 N 0.00 -0.51 -0.27 1.61 -0.71 -1.26 -4.70 117.98 112.13 1iza s PHE 24 Ca 0.00 0.42 -0.03 0.00 -1.04 0.00 0.00 56.93 56.28 1iza s PHE 24 Cb 0.00 0.49 0.03 0.00 -1.21 0.00 0.00 43.02 42.33 1iza s PHE 24 CO 0.00 -0.78 -0.01 -0.59 -1.34 0.00 0.00 175.22 172.49 1iza s PHE 25 N -3.26 3.14 -0.36 3.49 -0.71 -1.26 -5.06 117.98 113.95 1iza s PHE 25 Ca -0.01 -1.55 -0.19 0.00 -1.04 0.00 0.00 56.93 54.14 1iza s PHE 25 Cb -0.01 -2.11 0.00 0.00 -1.21 0.00 0.00 43.02 39.69 1iza s PHE 25 CO -0.09 -0.73 0.54 -0.47 -1.34 0.00 0.00 175.22 173.14 1iza s TYR 26 N 1.34 3.16 -0.37 3.49 5.04 -1.26 -4.98 117.35 123.77 1iza s TYR 26 Ca -0.01 0.14 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1iza s TYR 26 Cb -0.18 -3.00 0.14 0.00 0.35 0.00 0.00 41.96 39.27 1iza s TYR 26 CO -0.02 -0.60 0.22 0.99 -1.34 0.00 0.00 175.55 174.80 1iza s THR 27 N 2.47 0.41 -2.19 4.34 2.01 -1.26 -5.05 115.64 116.37 1iza s THR 27 Ca 0.19 -1.91 0.29 0.00 0.31 0.00 0.00 61.69 60.57 1iza s THR 27 Cb -0.15 -1.30 0.73 0.00 0.01 0.00 0.00 72.50 71.78 1iza s THR 27 CO 0.14 -0.98 1.98 -0.81 -0.69 0.00 0.00 174.62 174.26 1iza n PRO 28 N 3.91 1.27 0.04 4.92 -0.04 -1.26 -4.29 135.00 139.54 1iza n PRO 28 Ca 0.12 -0.39 0.10 0.00 -0.04 0.00 0.00 63.50 63.29 1iza n PRO 28 Cb 0.37 -1.47 0.43 0.00 -0.04 0.00 0.00 33.50 32.79 1iza n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1iza n LYS 29 N -0.50 0.07 0.00 0.54 4.76 -1.26 -5.22 118.16 116.54 1iza n LYS 29 Ca 0.21 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1iza n LYS 29 Cb 0.20 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 1iza n LYS 29 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28