#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 0.00 0.00 2.04 -1.93 -3.47 117.51 115.38 2k0c h ILE 2 Ca 0.00 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2k0c h ILE 2 Cb 0.00 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2k0c h ILE 2 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.03 2k0c n GLY 3 N -0.72 0.55 3.22 5.37 0.00 -1.26 -5.06 105.19 107.29 2k0c n GLY 3 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2k0c n GLY 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k0c s THR 4 N -2.21 1.38 0.07 2.61 -4.23 -1.26 -3.81 115.64 108.19 2k0c s THR 4 Ca 0.00 -1.44 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 2k0c s THR 4 Cb 0.00 -1.31 0.01 0.00 1.34 0.00 0.00 72.50 72.54 2k0c s THR 4 CO 0.00 -0.17 0.25 -1.66 -0.54 0.00 0.00 174.62 172.50 2k0c s TRP 5 N -1.29 0.02 -0.01 3.99 1.48 -1.22 -5.02 118.94 116.89 2k0c s TRP 5 Ca 0.02 -0.33 0.08 0.00 -1.06 0.00 0.00 56.10 54.81 2k0c s TRP 5 Cb -0.10 0.03 -0.02 0.00 -1.16 0.00 0.00 33.47 32.22 2k0c s TRP 5 CO 0.03 -0.54 -0.26 -0.51 -4.06 0.00 0.00 176.95 171.62 2k0c s ASP 6 N -2.52 3.06 -0.33 -2.66 1.01 -1.26 -2.15 116.67 111.81 2k0c s ASP 6 Ca 0.00 -0.49 -0.23 0.00 0.71 0.00 0.00 52.55 52.55 2k0c s ASP 6 Cb 0.02 -0.33 0.00 0.00 1.01 0.00 0.00 42.92 43.62 2k0c s ASP 6 CO -0.08 0.31 0.77 0.00 0.21 0.00 0.00 175.17 176.38 2k0c n ASP 8 N 6.26 1.42 0.13 0.00 5.68 -1.26 -1.17 116.55 127.62 2k0c n ASP 8 Ca 0.03 -1.13 -0.00 0.00 -0.50 0.00 0.00 54.79 53.18 2k0c n ASP 8 Cb 0.48 0.31 0.27 0.00 -1.14 0.00 0.00 41.12 41.04 2k0c n ASP 8 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2k0c h THR 9 N 1.63 1.31 0.00 2.12 1.35 -1.93 -3.31 112.91 114.09 2k0c h THR 9 Ca 0.00 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.35 2k0c h THR 9 Cb 0.61 1.74 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 2k0c h THR 9 CO 0.00 0.44 -0.45 0.00 -0.25 0.00 0.00 175.52 175.26 2k0c n LEU 11 N -0.26 -3.65 -4.09 0.00 4.32 -1.14 -5.01 117.00 107.18 2k0c n LEU 11 Ca 0.04 -0.63 -0.24 0.00 -0.02 0.00 0.00 56.01 55.15 2k0c n LEU 11 Cb 0.72 -3.01 -0.16 0.00 -1.62 0.00 0.00 43.42 39.35 2k0c n LEU 11 CO -0.00 0.47 -0.48 -0.69 -1.22 0.00 0.00 177.39 175.46 2k0c s VAL 12 N -3.38 1.23 0.04 4.08 1.01 -0.31 -5.01 120.40 118.06 2k0c s VAL 12 Ca 0.21 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 2k0c s VAL 12 Cb -0.09 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2k0c s VAL 12 CO 0.75 0.36 0.31 -1.10 0.00 0.00 0.00 175.10 175.42 2k0c s GLN 13 N 0.17 3.62 0.01 2.72 -0.21 -1.26 0.11 119.66 124.81 2k0c s GLN 13 Ca -0.05 -0.04 0.06 0.00 0.02 0.00 0.00 55.36 55.35 2k0c s GLN 13 Cb -0.11 -3.03 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 2k0c s GLN 13 CO 0.02 0.60 -0.19 -0.80 -2.12 0.00 0.00 175.29 172.80 2k0c s ASN 14 N -1.85 2.23 0.61 5.90 -0.87 -0.91 -4.84 114.94 115.21 2k0c s ASN 14 Ca 0.31 -0.41 -0.01 0.00 -1.57 0.00 0.00 52.86 51.18 2k0c s ASN 14 Cb -0.13 -0.22 0.05 0.00 -0.02 0.00 0.00 41.25 40.93 2k0c s ASN 14 CO 0.18 0.19 0.86 -0.54 -2.57 0.00 0.00 177.10 175.22 2k0c s LYS 15 N -0.74 2.36 0.42 -0.60 1.02 -1.26 -3.45 119.74 117.49 2k0c s LYS 15 Ca 0.07 -0.67 0.15 0.00 0.02 0.00 0.00 55.97 55.54 2k0c s LYS 15 Cb -0.08 -2.38 1.04 0.00 -0.52 0.00 0.00 37.83 35.89 2k0c s LYS 15 CO 0.00 -0.93 1.92 -1.35 -0.92 0.00 0.00 175.35 174.07 2k0c h PRO 16 N -0.17 0.41 -0.37 -1.68 0.11 -1.94 -0.16 132.00 128.21 2k0c h PRO 16 Ca -0.42 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 2k0c h PRO 16 Cb 1.30 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2k0c h PRO 16 CO 0.53 0.27 -0.19 0.93 -0.21 0.00 0.00 178.00 179.33 2k0c h GLU 17 N 0.43 0.70 0.00 1.05 5.08 -1.93 -3.44 114.58 116.47 2k0c h GLU 17 Ca 0.37 -0.26 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 2k0c h GLU 17 Cb 0.83 -0.04 0.12 0.00 0.50 0.00 0.00 28.75 30.16 2k0c h GLU 17 CO -0.12 0.84 -0.10 0.00 -1.00 0.00 0.00 179.01 178.64 2k0c n ALA 18 N -2.49 -2.91 0.00 3.43 0.00 -0.07 -4.97 120.51 113.49 2k0c n ALA 18 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2k0c n ALA 18 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -4.55 0.00 -3.73 0.00 0.31 -1.26 -4.96 118.33 104.14 2k0c n VAL 19 Ca 0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.19 2k0c n VAL 19 Cb 0.33 -0.08 -0.18 0.00 -0.91 0.00 0.00 33.84 33.00 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 -1.70 0.33 0.26 5.55 1.02 -1.26 -4.37 119.74 119.56 2k0c s LYS 20 Ca 0.00 0.20 -0.28 0.00 0.02 0.00 0.00 55.97 55.91 2k0c s LYS 20 Cb 0.00 -0.84 -0.15 0.00 -0.52 0.00 0.00 37.83 36.32 2k0c s LYS 20 CO 0.00 -0.33 0.74 0.00 -0.92 0.00 0.00 175.35 174.84 2k0c h VAL 22 N 1.43 1.27 -0.64 0.00 2.07 -1.97 2.02 116.25 120.43 2k0c h VAL 22 Ca -0.34 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.03 2k0c h VAL 22 Cb 1.39 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2k0c h VAL 22 CO 0.58 0.35 0.11 0.00 0.02 0.00 0.00 177.57 178.62 2k0c h ALA 23 N 0.81 0.97 0.00 1.67 0.00 -2.01 -3.37 119.26 117.34 2k0c h ALA 23 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2k0c h ALA 23 Cb 0.53 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k0c h ALA 23 CO 0.03 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.83 2k0c n GLU 25 N 0.00 -1.87 -2.34 0.00 1.02 0.68 -4.83 120.64 113.31 2k0c n GLU 25 Ca 0.00 1.31 -0.35 0.00 -0.02 0.00 0.00 57.16 58.10 2k0c n GLU 25 Cb 0.54 -2.18 -0.01 0.00 -0.02 0.00 0.00 31.44 29.77 2k0c n GLU 25 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2k0c s THR 26 N -1.79 3.33 0.62 2.62 -4.23 -1.26 -4.59 115.64 110.34 2k0c s THR 26 Ca 0.31 0.85 0.33 0.00 -1.18 0.00 0.00 61.69 62.00 2k0c s THR 26 Cb -0.03 -3.35 0.38 0.00 1.34 0.00 0.00 72.50 70.83 2k0c s THR 26 CO 0.88 -0.16 2.20 -0.65 -0.54 0.00 0.00 174.62 176.35 2k0c h PRO 27 N 1.40 0.00 -5.04 3.99 0.11 -1.89 -3.37 132.00 127.20 2k0c h PRO 27 Ca -0.50 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2k0c h PRO 27 Cb 1.25 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.43 2k0c h PRO 27 CO 0.58 0.00 -0.30 1.17 -0.21 0.00 0.00 178.00 179.24 2k0c n LYS 28 N -3.54 -1.45 -1.82 1.05 4.81 -1.26 -4.93 118.16 111.02 2k0c n LYS 28 Ca -0.01 1.10 -0.39 0.00 -0.87 0.00 0.00 58.31 58.13 2k0c n LYS 28 Cb 0.19 -5.15 0.03 0.00 0.02 0.00 0.00 35.03 30.12 2k0c n LYS 28 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2k0c s PRO 29 N -3.49 3.35 -0.54 1.64 0.02 -1.26 -4.95 135.00 129.77 2k0c s PRO 29 Ca 0.16 2.27 -0.19 0.00 0.02 0.00 0.00 61.00 63.26 2k0c s PRO 29 Cb -0.02 -2.40 0.07 0.00 0.02 0.00 0.00 34.50 32.18 2k0c s PRO 29 CO 0.63 -1.03 0.66 0.20 -0.33 0.00 0.00 177.00 177.14 2k0c s GLY 30 N -0.83 1.76 -0.09 0.52 0.00 -1.26 -5.03 107.32 102.39 2k0c s GLY 30 Ca 0.68 -1.92 0.03 0.00 0.00 0.00 0.00 44.72 43.51 2k0c s GLY 30 CO 0.50 1.53 -0.20 -1.59 0.00 0.00 0.00 173.10 173.34 2k0c s THR 31 N 2.68 1.74 0.20 0.90 2.01 -1.26 -5.02 115.64 116.90 2k0c s THR 31 Ca 0.14 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 2k0c s THR 31 Cb -0.21 -1.53 0.13 0.00 0.01 0.00 0.00 72.50 70.90 2k0c s THR 31 CO 0.10 0.49 1.74 1.23 -0.69 0.00 0.00 174.62 177.49 2k0c h GLY 32 N 6.91 1.23 -5.47 4.40 0.00 -2.02 -3.42 103.07 104.70 2k0c h GLY 32 Ca -0.25 -0.73 -0.62 0.00 0.00 0.00 0.00 47.33 45.74 2k0c h GLY 32 CO 0.48 0.68 -0.86 0.14 0.00 0.00 0.00 176.54 176.98 2k0c s VAL 33 N -5.42 1.70 0.17 4.60 1.01 -1.26 -4.54 120.40 116.66 2k0c s VAL 33 Ca -0.12 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2k0c s VAL 33 Cb 0.15 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 35.12 2k0c s VAL 33 CO 0.84 0.48 1.70 0.11 0.00 0.00 0.00 175.10 178.23 2k0c h LYS 34 N 6.71 0.93 -0.00 2.72 1.57 -1.98 -3.54 116.57 122.98 2k0c h LYS 34 Ca -0.25 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2k0c h LYS 34 Cb 1.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2k0c h LYS 34 CO 0.47 0.83 0.00 0.54 -0.57 0.00 0.00 179.45 180.73