#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 1.13 -1.77 0.00 3.07 -2.03 -3.49 117.51 114.42 2k0c h ILE 2 Ca 0.00 -1.88 0.13 0.00 1.55 0.00 0.00 64.86 64.66 2k0c h ILE 2 Cb 0.00 2.08 -0.03 0.00 -0.27 0.00 0.00 36.82 38.60 2k0c h ILE 2 CO 0.00 0.49 -0.17 0.61 -1.05 0.00 0.00 178.15 178.03 2k0c n GLY 3 N 0.36 -1.65 3.92 0.16 0.00 -1.26 -4.84 105.19 101.87 2k0c n GLY 3 Ca -0.00 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.89 2.87 0.02 2.61 -4.23 -1.26 -4.57 115.64 110.20 2k0c s THR 4 Ca 0.00 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.38 2k0c s THR 4 Cb 0.00 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.62 2k0c s THR 4 CO 0.00 -0.23 0.09 -1.66 -0.54 0.00 0.00 174.62 172.28 2k0c s TRP 5 N -3.19 0.15 0.02 3.99 1.48 -1.18 -4.94 118.94 115.26 2k0c s TRP 5 Ca 0.58 -0.38 0.06 0.00 -1.06 0.00 0.00 56.10 55.30 2k0c s TRP 5 Cb -0.11 -0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.07 2k0c s TRP 5 CO 0.46 -0.31 -0.19 -0.51 -4.06 0.00 0.00 176.95 172.33 2k0c s ASP 6 N -1.78 2.25 -0.31 -2.66 1.01 -1.26 -2.30 116.67 111.62 2k0c s ASP 6 Ca -0.10 -0.43 -0.22 0.00 0.71 0.00 0.00 52.55 52.51 2k0c s ASP 6 Cb -0.05 -0.21 -0.00 0.00 1.01 0.00 0.00 42.92 43.67 2k0c s ASP 6 CO -0.02 0.18 0.74 0.00 0.21 0.00 0.00 175.17 176.28 2k0c n ASP 8 N 6.10 0.87 -0.18 0.00 5.75 -1.26 -0.53 116.55 127.30 2k0c n ASP 8 Ca 0.02 -0.67 -0.08 0.00 -0.01 0.00 0.00 54.79 54.05 2k0c n ASP 8 Cb 0.48 0.38 0.02 0.00 -1.03 0.00 0.00 41.12 40.96 2k0c n ASP 8 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2k0c h THR 9 N 0.54 1.21 0.00 2.12 2.02 -1.94 -3.21 112.91 113.65 2k0c h THR 9 Ca 0.00 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2k0c h THR 9 Cb 0.52 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2k0c h THR 9 CO 0.00 0.25 -0.13 0.00 0.37 0.00 0.00 175.52 176.01 2k0c n LEU 11 N -1.18 -3.68 -3.99 0.00 7.94 -1.05 -5.01 117.00 110.02 2k0c n LEU 11 Ca 0.14 -0.92 -0.21 0.00 -1.11 0.00 0.00 56.01 53.91 2k0c n LEU 11 Cb 0.66 -2.65 -0.16 0.00 0.53 0.00 0.00 43.42 41.81 2k0c n LEU 11 CO 0.00 0.36 -0.44 -0.69 -1.11 0.00 0.00 177.39 175.51 2k0c s VAL 12 N -3.46 0.81 -0.11 1.96 1.01 0.31 -5.00 120.40 115.92 2k0c s VAL 12 Ca 0.44 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 2k0c s VAL 12 Cb -0.13 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 2k0c s VAL 12 CO 0.82 0.26 0.26 -1.10 0.00 0.00 0.00 175.10 175.34 2k0c s GLN 13 N 0.31 3.89 -0.05 2.72 -0.21 -1.26 0.90 119.66 125.96 2k0c s GLN 13 Ca -0.05 0.08 -0.01 0.00 0.02 0.00 0.00 55.36 55.40 2k0c s GLN 13 Cb -0.10 -3.29 0.03 0.00 1.00 0.00 0.00 33.01 30.65 2k0c s GLN 13 CO 0.01 0.54 0.01 -0.80 -2.12 0.00 0.00 175.29 172.93 2k0c s ASN 14 N -0.45 1.08 1.04 5.90 0.01 -0.97 -4.90 114.94 116.64 2k0c s ASN 14 Ca 0.17 -0.03 -0.15 0.00 -0.71 0.00 0.00 52.86 52.14 2k0c s ASN 14 Cb -0.13 -0.31 0.21 0.00 0.41 0.00 0.00 41.25 41.42 2k0c s ASN 14 CO 0.06 -0.17 1.13 -0.54 -1.51 0.00 0.00 177.10 176.07 2k0c s LYS 15 N 1.64 0.11 0.46 -0.60 1.02 -1.26 -3.12 119.74 117.99 2k0c s LYS 15 Ca -0.01 0.21 0.19 0.00 0.02 0.00 0.00 55.97 56.39 2k0c s LYS 15 Cb -0.13 -1.73 1.17 0.00 -0.52 0.00 0.00 37.83 36.63 2k0c s LYS 15 CO -0.03 -2.88 1.93 -1.35 -0.92 0.00 0.00 175.35 172.10 2k0c h PRO 16 N -1.99 0.28 -0.15 -1.68 0.11 -1.90 0.11 132.00 126.77 2k0c h PRO 16 Ca -0.50 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2k0c h PRO 16 Cb 1.32 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2k0c h PRO 16 CO 0.51 0.18 -0.15 1.49 -0.21 0.00 0.00 178.00 179.82 2k0c h GLU 17 N 0.28 0.25 -6.12 1.05 4.81 -1.96 -3.44 114.58 109.46 2k0c h GLU 17 Ca 0.35 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.29 2k0c h GLU 17 Cb 0.98 -0.03 0.13 0.00 0.63 0.00 0.00 28.75 30.46 2k0c h GLU 17 CO -0.09 0.41 -0.23 0.00 -0.73 0.00 0.00 179.01 178.37 2k0c n ALA 18 N -2.49 -1.03 0.00 2.92 0.00 0.38 -4.96 120.51 115.33 2k0c n ALA 18 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2k0c n ALA 18 Cb 0.29 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -4.55 0.00 -3.65 0.00 0.24 -1.26 -5.00 118.33 104.11 2k0c n VAL 19 Ca 0.07 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.10 2k0c n VAL 19 Cb 0.36 -0.01 -0.16 0.00 -1.47 0.00 0.00 33.84 32.56 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 -1.15 0.30 0.20 7.34 1.02 -1.26 -4.29 119.74 121.90 2k0c s LYS 20 Ca 0.00 -0.30 -0.31 0.00 0.02 0.00 0.00 55.97 55.38 2k0c s LYS 20 Cb 0.00 -1.84 -0.16 0.00 -0.52 0.00 0.00 37.83 35.31 2k0c s LYS 20 CO 0.00 -0.72 0.94 0.00 -0.92 0.00 0.00 175.35 174.65 2k0c h VAL 22 N 2.06 1.25 -0.52 0.00 2.07 -1.98 1.80 116.25 120.94 2k0c h VAL 22 Ca -0.39 -0.93 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 2k0c h VAL 22 Cb 1.37 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2k0c h VAL 22 CO 0.63 0.31 -0.15 0.00 0.02 0.00 0.00 177.57 178.38 2k0c h ALA 23 N 0.86 0.76 0.00 1.67 0.00 -1.98 -3.38 119.26 117.18 2k0c h ALA 23 Ca 0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2k0c h ALA 23 Cb 0.43 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 17.90 2k0c h ALA 23 CO 0.01 0.67 -0.54 0.00 0.00 0.00 0.00 179.25 179.39 2k0c n GLU 25 N 0.15 -0.35 -1.03 0.00 1.02 0.61 -4.80 120.64 116.24 2k0c n GLU 25 Ca -0.03 0.43 -0.33 0.00 -0.02 0.00 0.00 57.16 57.22 2k0c n GLU 25 Cb 0.80 -0.58 0.13 0.00 -0.02 0.00 0.00 31.44 31.78 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 1.68 0.28 2.62 -2.24 -1.26 -4.56 114.28 111.33 2k0c n THR 26 Ca -0.01 -0.18 -0.07 0.00 -2.27 0.00 0.00 64.05 61.52 2k0c n THR 26 Cb 0.25 -1.15 0.05 0.00 -2.10 0.00 0.00 70.33 67.37 2k0c n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2k0c n PRO 27 N -3.38 1.35 -0.20 -0.78 -0.04 -1.26 -4.45 135.00 126.25 2k0c n PRO 27 Ca 0.13 -0.83 -0.01 0.00 -0.04 0.00 0.00 63.50 62.76 2k0c n PRO 27 Cb 0.51 -1.32 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 2k0c n PRO 27 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2k0c h LYS 28 N 0.38 0.03 -6.98 0.54 1.79 -1.90 -3.38 116.57 107.04 2k0c h LYS 28 Ca 0.17 -0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.10 2k0c h LYS 28 Cb 1.45 -0.01 0.12 0.00 -1.58 0.00 0.00 32.23 32.22 2k0c h LYS 28 CO 0.32 0.02 0.71 -2.30 -1.08 0.00 0.00 179.45 177.11 2k0c n PRO 29 N -5.38 2.30 0.00 3.15 -0.02 -1.26 -1.89 135.00 131.90 2k0c n PRO 29 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2k0c n PRO 29 Cb 0.32 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2k0c n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k0c n GLY 30 N 0.57 1.87 3.19 -1.23 0.00 -1.26 -5.01 105.19 103.32 2k0c n GLY 30 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.59 1.02 0.06 2.61 -4.23 -0.79 -5.15 115.64 106.57 2k0c s THR 31 Ca 0.00 -1.64 -0.26 0.00 -1.18 0.00 0.00 61.69 58.61 2k0c s THR 31 Cb 0.00 -1.38 0.09 0.00 1.34 0.00 0.00 72.50 72.56 2k0c s THR 31 CO 0.00 -0.52 1.18 -0.83 -0.54 0.00 0.00 174.62 173.91 2k0c s GLY 32 N -2.42 -0.12 -0.09 3.99 0.00 -1.26 -4.94 107.32 102.48 2k0c s GLY 32 Ca 0.06 0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.87 2k0c s GLY 32 CO 0.01 3.01 -0.23 0.14 0.00 0.00 0.00 173.10 176.03 2k0c s VAL 33 N -2.25 1.94 0.20 1.40 1.01 -1.26 -5.01 120.40 116.43 2k0c s VAL 33 Ca 0.22 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2k0c s VAL 33 Cb -0.00 -1.68 0.12 0.00 0.00 0.00 0.00 36.38 34.82 2k0c s VAL 33 CO 0.01 0.54 1.77 0.11 0.00 0.00 0.00 175.10 177.53 2k0c h LYS 34 N 6.68 1.04 0.00 2.72 1.57 -2.06 -3.51 116.57 123.00 2k0c h LYS 34 Ca -0.22 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2k0c h LYS 34 Cb 1.23 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2k0c h LYS 34 CO 0.47 0.84 0.00 0.54 -0.57 0.00 0.00 179.45 180.73