#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 1.22 -4.10 0.00 2.04 -1.95 -3.43 117.51 111.29 2k0c h ILE 2 Ca 0.00 -0.70 -0.52 0.00 1.00 0.00 0.00 64.86 64.64 2k0c h ILE 2 Cb 0.00 0.71 0.10 0.00 -0.74 0.00 0.00 36.82 36.89 2k0c h ILE 2 CO 0.00 0.26 0.45 -0.83 0.00 0.00 0.00 178.15 178.04 2k0c s GLY 3 N -3.09 2.68 0.62 5.37 0.00 -1.26 -4.90 107.32 106.74 2k0c s GLY 3 Ca -0.13 0.92 -0.09 0.00 0.00 0.00 0.00 44.72 45.43 2k0c s GLY 3 CO 0.78 1.30 0.98 -0.51 0.00 0.00 0.00 173.10 175.64 2k0c s THR 4 N -1.69 3.88 0.07 0.90 -4.23 -1.26 -4.84 115.64 108.47 2k0c s THR 4 Ca 0.75 0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 61.52 2k0c s THR 4 Cb -0.27 -3.57 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 2k0c s THR 4 CO 0.31 -0.66 0.13 -1.66 -0.54 0.00 0.00 174.62 172.19 2k0c s TRP 5 N -3.12 0.23 -0.01 3.99 1.48 -1.24 -5.04 118.94 115.22 2k0c s TRP 5 Ca 0.55 -0.64 0.03 0.00 -1.06 0.00 0.00 56.10 54.98 2k0c s TRP 5 Cb -0.11 -0.14 -0.01 0.00 -1.16 0.00 0.00 33.47 32.06 2k0c s TRP 5 CO 0.49 -0.47 -0.10 0.34 -4.06 0.00 0.00 176.95 173.15 2k0c s ASP 6 N -2.68 1.23 -0.39 -2.66 -1.08 -1.26 -2.27 116.67 107.56 2k0c s ASP 6 Ca 0.03 -0.19 -0.22 0.00 -0.52 0.00 0.00 52.55 51.65 2k0c s ASP 6 Cb 0.04 -0.17 0.01 0.00 -1.46 0.00 0.00 42.92 41.34 2k0c s ASP 6 CO -0.09 0.12 0.71 0.00 0.52 0.00 0.00 175.17 176.42 2k0c n ASP 8 N 6.31 0.93 0.03 0.00 8.00 -1.26 -0.72 116.55 129.83 2k0c n ASP 8 Ca 0.01 -0.73 -0.03 0.00 0.71 0.00 0.00 54.79 54.75 2k0c n ASP 8 Cb 0.48 0.28 0.23 0.00 -0.02 0.00 0.00 41.12 42.09 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 0.78 1.26 0.00 -3.53 1.35 -1.93 -3.24 112.91 107.60 2k0c h THR 9 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2k0c h THR 9 Cb 0.53 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2k0c h THR 9 CO 0.00 0.39 -0.19 0.00 -0.25 0.00 0.00 175.52 175.47 2k0c n LEU 11 N -0.79 -3.59 -4.06 0.00 4.77 -1.12 -5.01 117.00 107.21 2k0c n LEU 11 Ca 0.08 -0.62 -0.24 0.00 -0.03 0.00 0.00 56.01 55.20 2k0c n LEU 11 Cb 0.63 -3.00 -0.16 0.00 -2.33 0.00 0.00 43.42 38.56 2k0c n LEU 11 CO 0.01 0.50 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.40 2k0c s VAL 12 N -3.37 1.16 -0.04 4.08 1.01 0.10 -5.01 120.40 118.33 2k0c s VAL 12 Ca 0.28 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2k0c s VAL 12 Cb -0.13 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2k0c s VAL 12 CO 0.75 0.35 0.15 -1.58 0.00 0.00 0.00 175.10 174.77 2k0c s GLN 13 N 0.36 3.37 -0.15 2.72 0.74 -1.26 0.96 119.66 126.40 2k0c s GLN 13 Ca -0.09 -0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.04 2k0c s GLN 13 Cb -0.13 -3.07 0.02 0.00 1.10 0.00 0.00 33.01 30.92 2k0c s GLN 13 CO 0.03 0.70 -0.20 -0.80 -0.55 0.00 0.00 175.29 174.46 2k0c s ASN 14 N -1.67 3.00 1.03 6.67 -0.87 -0.96 -4.87 114.94 117.27 2k0c s ASN 14 Ca 0.23 -0.59 -0.12 0.00 -1.57 0.00 0.00 52.86 50.81 2k0c s ASN 14 Cb -0.12 -1.39 0.20 0.00 -0.02 0.00 0.00 41.25 39.92 2k0c s ASN 14 CO 0.14 0.03 1.08 -0.54 -2.57 0.00 0.00 177.10 175.24 2k0c s LYS 15 N 1.09 0.21 0.40 -0.60 1.02 -1.26 -3.69 119.74 116.91 2k0c s LYS 15 Ca -0.01 0.63 0.14 0.00 0.02 0.00 0.00 55.97 56.74 2k0c s LYS 15 Cb -0.14 -1.70 0.97 0.00 -0.52 0.00 0.00 37.83 36.44 2k0c s LYS 15 CO -0.07 -2.91 1.89 -1.35 -0.92 0.00 0.00 175.35 171.99 2k0c h PRO 16 N -2.02 0.50 -0.30 -1.68 0.11 -1.90 0.87 132.00 127.58 2k0c h PRO 16 Ca -0.55 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.44 2k0c h PRO 16 Cb 1.33 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2k0c h PRO 16 CO 0.55 0.33 -0.19 1.49 -0.21 0.00 0.00 178.00 179.98 2k0c h GLU 17 N 0.52 0.54 -6.15 1.05 4.57 -1.94 -3.44 114.58 109.73 2k0c h GLU 17 Ca 0.42 -0.18 -0.23 0.00 -1.18 0.00 0.00 59.36 58.18 2k0c h GLU 17 Cb 0.87 -0.04 0.14 0.00 -0.16 0.00 0.00 28.75 29.55 2k0c h GLU 17 CO -0.16 0.70 -0.21 0.00 -1.18 0.00 0.00 179.01 178.16 2k0c n ALA 18 N -2.49 -1.18 0.00 2.92 0.00 0.30 -4.95 120.51 115.10 2k0c n ALA 18 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2k0c n ALA 18 Cb 0.37 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2k0c n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2k0c n VAL 19 N -4.62 0.00 -3.73 0.00 0.24 -1.26 -4.95 118.33 104.01 2k0c n VAL 19 Ca 0.07 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.11 2k0c n VAL 19 Cb 0.37 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.58 2k0c n VAL 19 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2k0c s LYS 20 N -1.00 0.57 0.07 7.34 1.02 -1.26 -4.46 119.74 122.02 2k0c s LYS 20 Ca 0.00 -0.28 -0.37 0.00 0.02 0.00 0.00 55.97 55.33 2k0c s LYS 20 Cb 0.00 -1.88 -0.18 0.00 -0.52 0.00 0.00 37.83 35.26 2k0c s LYS 20 CO 0.00 -0.59 1.23 0.00 -0.92 0.00 0.00 175.35 175.07 2k0c h VAL 22 N 3.13 1.29 -0.81 0.00 2.07 -1.98 1.66 116.25 121.61 2k0c h VAL 22 Ca -0.48 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 2k0c h VAL 22 Cb 1.37 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 2k0c h VAL 22 CO 0.73 0.41 0.38 0.00 0.02 0.00 0.00 177.57 179.11 2k0c h ALA 23 N 0.78 1.15 0.00 1.67 0.00 -2.00 -3.36 119.26 117.50 2k0c h ALA 23 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k0c h ALA 23 Cb 0.69 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k0c h ALA 23 CO 0.05 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.62 2k0c n GLU 25 N 0.00 -0.70 -1.48 0.00 2.13 0.56 -4.89 120.64 116.27 2k0c n GLU 25 Ca -0.00 1.03 -0.32 0.00 0.66 0.00 0.00 57.16 58.53 2k0c n GLU 25 Cb 0.63 -1.49 0.07 0.00 0.27 0.00 0.00 31.44 30.92 2k0c n GLU 25 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2k0c s THR 26 N -1.02 3.26 -1.34 6.31 -4.23 -1.26 -4.69 115.64 112.67 2k0c s THR 26 Ca -0.00 0.49 0.18 0.00 -1.18 0.00 0.00 61.69 61.17 2k0c s THR 26 Cb 0.00 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 71.13 2k0c s THR 26 CO 0.09 -0.45 1.53 -0.81 -0.54 0.00 0.00 174.62 174.44 2k0c n PRO 27 N -3.01 0.20 -2.90 3.99 -0.04 -1.26 -4.44 135.00 127.55 2k0c n PRO 27 Ca 0.10 0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 2k0c n PRO 27 Cb 0.52 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2k0c n PRO 27 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k0c n LYS 28 N -1.33 -1.40 -0.30 0.54 0.00 -1.26 -4.87 118.16 109.54 2k0c n LYS 28 Ca 0.07 1.16 0.11 0.00 0.00 0.00 0.00 58.31 59.66 2k0c n LYS 28 Cb 0.15 -5.19 0.35 0.00 0.00 0.00 0.00 35.03 30.34 2k0c n LYS 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2k0c h PRO 29 N -0.04 0.73 0.00 1.64 0.11 -1.94 -3.47 132.00 129.03 2k0c h PRO 29 Ca -0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2k0c h PRO 29 Cb 1.09 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2k0c h PRO 29 CO 0.30 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 2k0c n GLY 30 N -1.41 0.82 3.20 -0.55 0.00 -1.26 -4.91 105.19 101.07 2k0c n GLY 30 Ca 0.18 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 2k0c n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k0c s THR 31 N 0.00 0.99 -1.61 2.61 -4.23 -1.26 -4.89 115.64 107.25 2k0c s THR 31 Ca 0.00 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2k0c s THR 31 Cb 0.00 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.33 2k0c s THR 31 CO 0.00 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 2k0c n GLY 32 N 0.33 -0.92 3.25 3.99 0.00 -1.26 -5.06 105.19 105.52 2k0c n GLY 32 Ca -0.14 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2k0c n GLY 32 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k0c s VAL 33 N -3.00 1.11 0.25 1.61 -7.23 -1.26 -5.13 120.40 106.76 2k0c s VAL 33 Ca 0.00 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 2k0c s VAL 33 Cb 0.00 -1.90 -0.09 0.00 0.56 0.00 0.00 36.38 34.95 2k0c s VAL 33 CO 0.00 -0.70 1.11 -0.54 -0.31 0.00 0.00 175.10 174.66 2k0c s LYS 34 N -3.77 4.62 0.00 4.82 1.02 -1.26 -5.31 119.74 119.86 2k0c s LYS 34 Ca 0.18 1.80 0.04 0.00 0.02 0.00 0.00 55.97 58.01 2k0c s LYS 34 Cb 0.03 -3.21 0.21 0.00 -0.52 0.00 0.00 37.83 34.35 2k0c s LYS 34 CO 0.01 0.16 0.69 0.54 -0.92 0.00 0.00 175.35 175.83