#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0c h ILE 2 N 0.00 0.63 -0.58 0.00 3.07 -2.05 -2.74 117.51 115.84 2k0c h ILE 2 Ca 0.00 -0.92 -0.05 0.00 1.55 0.00 0.00 64.86 65.43 2k0c h ILE 2 Cb 0.00 1.60 -0.03 0.00 -0.27 0.00 0.00 36.82 38.12 2k0c h ILE 2 CO 0.00 0.20 0.15 1.23 -1.05 0.00 0.00 178.15 178.68 2k0c h GLY 3 N 1.49 0.96 -5.41 0.16 0.00 -2.00 -3.41 103.07 94.85 2k0c h GLY 3 Ca -0.00 -0.56 -0.68 0.00 0.00 0.00 0.00 47.33 46.09 2k0c h GLY 3 CO 0.03 0.52 -0.86 -1.59 0.00 0.00 0.00 176.54 174.64 2k0c s THR 4 N -5.25 2.23 0.03 4.70 2.01 -1.03 -2.66 115.64 115.67 2k0c s THR 4 Ca -0.10 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 60.92 2k0c s THR 4 Cb 0.15 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 2k0c s THR 4 CO 0.81 0.55 0.03 -1.66 -0.69 0.00 0.00 174.62 173.66 2k0c s TRP 5 N 0.37 0.30 -0.01 4.92 1.48 -1.15 -3.99 118.94 120.86 2k0c s TRP 5 Ca -0.17 -0.65 0.08 0.00 -1.06 0.00 0.00 56.10 54.30 2k0c s TRP 5 Cb -0.17 -0.22 -0.02 0.00 -1.16 0.00 0.00 33.47 31.90 2k0c s TRP 5 CO 0.08 -0.32 -0.25 -0.51 -4.06 0.00 0.00 176.95 171.89 2k0c s ASP 6 N -2.12 2.93 -0.39 -2.66 1.01 -1.26 -1.77 116.67 112.42 2k0c s ASP 6 Ca -0.05 -0.47 -0.26 0.00 0.71 0.00 0.00 52.55 52.48 2k0c s ASP 6 Cb -0.02 -0.32 0.02 0.00 1.01 0.00 0.00 42.92 43.62 2k0c s ASP 6 CO -0.05 0.29 0.92 0.00 0.21 0.00 0.00 175.17 176.54 2k0c n ASP 8 N 6.84 0.44 0.13 0.00 8.00 -1.26 -1.00 116.55 129.69 2k0c n ASP 8 Ca 0.07 -0.15 0.01 0.00 0.71 0.00 0.00 54.79 55.42 2k0c n ASP 8 Cb 0.48 0.15 0.32 0.00 -0.02 0.00 0.00 41.12 42.06 2k0c n ASP 8 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2k0c h THR 9 N 0.00 1.25 0.00 -3.53 1.35 -1.93 -3.28 112.91 106.77 2k0c h THR 9 Ca 0.00 -1.20 -0.03 0.00 -0.55 0.00 0.00 66.41 64.63 2k0c h THR 9 Cb 0.50 1.53 -0.07 0.00 -1.73 0.00 0.00 68.15 68.38 2k0c h THR 9 CO 0.00 0.36 -0.47 0.00 -0.25 0.00 0.00 175.52 175.15 2k0c n LEU 11 N -0.35 -3.29 -4.09 0.00 4.77 -1.08 -5.00 117.00 107.96 2k0c n LEU 11 Ca 0.06 -0.76 -0.26 0.00 -0.03 0.00 0.00 56.01 55.03 2k0c n LEU 11 Cb 0.76 -2.78 -0.16 0.00 -2.33 0.00 0.00 43.42 38.91 2k0c n LEU 11 CO -0.01 0.42 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.29 2k0c s VAL 12 N -3.55 1.37 -0.15 4.08 1.01 -0.17 -5.00 120.40 117.99 2k0c s VAL 12 Ca 0.09 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2k0c s VAL 12 Cb -0.04 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2k0c s VAL 12 CO 0.79 0.40 0.17 -1.10 0.00 0.00 0.00 175.10 175.37 2k0c s GLN 13 N 0.38 3.91 -0.09 2.72 -0.21 -1.26 0.17 119.66 125.28 2k0c s GLN 13 Ca -0.11 -0.10 0.05 0.00 0.02 0.00 0.00 55.36 55.21 2k0c s GLN 13 Cb -0.14 -3.33 -0.00 0.00 1.00 0.00 0.00 33.01 30.54 2k0c s GLN 13 CO 0.04 0.49 -0.24 -0.80 -2.12 0.00 0.00 175.29 172.65 2k0c s ASN 14 N -0.21 3.06 0.87 5.90 -0.87 -0.73 -4.88 114.94 118.08 2k0c s ASN 14 Ca 0.13 -0.54 -0.13 0.00 -1.57 0.00 0.00 52.86 50.74 2k0c s ASN 14 Cb -0.12 -1.24 0.13 0.00 -0.02 0.00 0.00 41.25 40.00 2k0c s ASN 14 CO 0.02 0.18 1.23 -0.54 -2.57 0.00 0.00 177.10 175.42 2k0c s LYS 15 N 0.20 1.42 0.42 -0.60 1.02 -1.26 -2.95 119.74 117.99 2k0c s LYS 15 Ca -0.15 -0.13 0.14 0.00 0.02 0.00 0.00 55.97 55.86 2k0c s LYS 15 Cb -0.17 -1.92 1.02 0.00 -0.52 0.00 0.00 37.83 36.24 2k0c s LYS 15 CO 0.07 -1.92 1.93 -1.35 -0.92 0.00 0.00 175.35 173.16 2k0c h PRO 16 N -1.28 0.44 -0.33 -1.68 0.11 -1.87 0.61 132.00 128.00 2k0c h PRO 16 Ca -0.45 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2k0c h PRO 16 Cb 1.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2k0c h PRO 16 CO 0.54 0.29 -0.18 0.93 -0.21 0.00 0.00 178.00 179.37 2k0c h GLU 17 N 0.45 0.60 -6.39 1.05 5.08 -1.91 -3.44 114.58 110.01 2k0c h GLU 17 Ca 0.36 -0.21 -0.35 0.00 -1.00 0.00 0.00 59.36 58.16 2k0c h GLU 17 Cb 0.77 -0.05 0.19 0.00 0.50 0.00 0.00 28.75 30.16 2k0c h GLU 17 CO -0.12 0.75 -0.76 0.00 -1.00 0.00 0.00 179.01 177.88 2k0c n ALA 18 N -2.49 -2.83 0.00 3.43 0.00 0.20 -4.95 120.51 113.87 2k0c n ALA 18 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.21 2k0c n ALA 18 Cb 0.38 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2k0c n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k0c n VAL 19 N -4.48 0.00 -3.78 0.00 0.31 -1.26 -4.94 118.33 104.17 2k0c n VAL 19 Ca 0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.09 2k0c n VAL 19 Cb 0.51 -0.04 -0.17 0.00 -0.91 0.00 0.00 33.84 33.24 2k0c n VAL 19 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2k0c s LYS 20 N -1.43 0.85 0.22 5.55 1.02 -1.26 -4.30 119.74 120.39 2k0c s LYS 20 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.30 2k0c s LYS 20 Cb 0.00 -1.95 -0.16 0.00 -0.52 0.00 0.00 37.83 35.20 2k0c s LYS 20 CO 0.00 -0.55 0.87 0.00 -0.92 0.00 0.00 175.35 174.76 2k0c h VAL 22 N 1.83 1.27 -0.63 0.00 2.07 -1.98 1.79 116.25 120.59 2k0c h VAL 22 Ca -0.37 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 2k0c h VAL 22 Cb 1.38 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2k0c h VAL 22 CO 0.61 0.32 0.03 0.00 0.02 0.00 0.00 177.57 178.55 2k0c h ALA 23 N 0.82 0.85 0.00 1.67 0.00 -1.99 -3.37 119.26 117.24 2k0c h ALA 23 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2k0c h ALA 23 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2k0c h ALA 23 CO 0.02 0.68 -0.31 0.00 0.00 0.00 0.00 179.25 179.64 2k0c n GLU 25 N 0.00 -1.72 -1.02 0.00 1.02 0.61 -4.81 120.64 114.71 2k0c n GLU 25 Ca 0.00 1.21 -0.35 0.00 -0.02 0.00 0.00 57.16 58.00 2k0c n GLU 25 Cb 0.62 -1.87 0.09 0.00 -0.02 0.00 0.00 31.44 30.27 2k0c n GLU 25 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2k0c n THR 26 N -0.55 0.78 0.32 2.62 -2.24 -1.26 -4.58 114.28 109.38 2k0c n THR 26 Ca -0.12 -0.31 0.14 0.00 -2.27 0.00 0.00 64.05 61.49 2k0c n THR 26 Cb 0.64 -0.62 0.61 0.00 -2.10 0.00 0.00 70.33 68.86 2k0c n THR 26 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2k0c h PRO 27 N -0.97 0.00 -5.77 -0.78 0.13 -1.88 -3.40 132.00 119.32 2k0c h PRO 27 Ca -0.44 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 2k0c h PRO 27 Cb 1.32 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.45 2k0c h PRO 27 CO 0.37 0.00 -0.82 1.17 -0.23 0.00 0.00 178.00 178.50 2k0c n LYS 28 N -2.48 -2.21 -1.81 0.86 0.00 -1.26 -4.82 118.16 106.45 2k0c n LYS 28 Ca 0.01 1.87 -0.38 0.00 0.00 0.00 0.00 58.31 59.80 2k0c n LYS 28 Cb 0.19 -4.15 0.04 0.00 0.00 0.00 0.00 35.03 31.11 2k0c n LYS 28 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2k0c s PRO 29 N -2.40 3.07 0.00 1.64 0.02 -1.26 -3.07 135.00 133.00 2k0c s PRO 29 Ca 0.27 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2k0c s PRO 29 Cb -0.05 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.28 2k0c s PRO 29 CO 0.77 -1.23 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 2k0c n GLY 30 N 0.73 0.20 3.20 0.52 0.00 -1.26 -5.05 105.19 103.53 2k0c n GLY 30 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2k0c n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0c s THR 31 N -2.02 1.99 -0.09 2.61 2.01 -1.17 -5.12 115.64 113.85 2k0c s THR 31 Ca 0.00 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.07 2k0c s THR 31 Cb 0.00 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.78 2k0c s THR 31 CO 0.00 0.54 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.41 2k0c s GLY 32 N 0.42 1.28 0.33 4.40 0.00 -1.26 -5.01 107.32 107.49 2k0c s GLY 32 Ca -0.17 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.67 2k0c s GLY 32 CO 0.07 -0.32 1.86 -0.24 0.00 0.00 0.00 173.10 174.47 2k0c h VAL 33 N 5.68 1.21 -3.89 1.40 3.04 -2.01 -3.42 116.25 118.26 2k0c h VAL 33 Ca -0.21 -0.85 -0.49 0.00 -1.01 0.00 0.00 66.70 64.13 2k0c h VAL 33 Cb 1.23 1.02 0.02 0.00 -2.01 0.00 0.00 31.29 31.55 2k0c h VAL 33 CO 0.47 0.29 0.44 -0.54 -1.01 0.00 0.00 177.57 177.22 2k0c s LYS 34 N -4.88 4.37 0.00 4.17 1.02 -1.26 -5.35 119.74 117.80 2k0c s LYS 34 Ca -0.07 1.66 0.27 0.00 0.02 0.00 0.00 55.97 57.85 2k0c s LYS 34 Cb 0.15 -2.84 0.90 0.00 -0.52 0.00 0.00 37.83 35.52 2k0c s LYS 34 CO 0.77 0.01 1.66 0.54 -0.92 0.00 0.00 175.35 177.40