#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0c s ILE 2 N 0.00 2.58 0.00 0.00 1.01 -1.26 -4.54 121.20 118.99 2k0c s ILE 2 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2k0c s ILE 2 Cb 0.00 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2k0c s ILE 2 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2k0c n GLY 3 N 3.59 0.41 3.27 6.18 0.00 -1.26 -5.03 105.19 112.35 2k0c n GLY 3 Ca -0.19 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 0.94 0.04 2.61 -4.23 -1.26 -4.56 115.64 107.18 2k0c s THR 4 Ca 0.00 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 2k0c s THR 4 Cb 0.00 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 2k0c s THR 4 CO 0.00 -0.53 -0.00 -1.66 -0.54 0.00 0.00 174.62 171.88 2k0c s TRP 5 N -3.48 0.38 0.04 3.99 1.48 -1.23 -5.02 118.94 115.09 2k0c s TRP 5 Ca 0.22 -0.81 -0.00 0.00 -1.06 0.00 0.00 56.10 54.46 2k0c s TRP 5 Cb 0.05 -0.28 -0.03 0.00 -1.16 0.00 0.00 33.47 32.05 2k0c s TRP 5 CO 0.04 -0.33 -0.04 -0.51 -4.06 0.00 0.00 176.95 172.05 2k0c s ASP 6 N -2.37 0.45 -0.37 -2.66 1.01 -1.26 -2.07 116.67 109.40 2k0c s ASP 6 Ca -0.02 -0.72 -0.22 0.00 0.71 0.00 0.00 52.55 52.30 2k0c s ASP 6 Cb 0.01 0.13 0.01 0.00 1.01 0.00 0.00 42.92 44.08 2k0c s ASP 6 CO -0.07 -0.41 0.71 0.00 0.21 0.00 0.00 175.17 175.62 2k0c h ASP 8 N 8.50 0.00 -0.49 0.00 3.32 -1.96 -0.61 116.42 125.18 2k0c h ASP 8 Ca -0.25 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2k0c h ASP 8 Cb 1.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2k0c h ASP 8 CO 0.88 0.00 0.26 0.74 -1.72 0.00 0.00 179.24 179.41 2k0c h THR 9 N 0.00 1.17 -0.05 0.35 2.02 -1.94 -3.19 112.91 111.27 2k0c h THR 9 Ca 0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2k0c h THR 9 Cb 0.94 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2k0c h THR 9 CO 0.00 0.18 -0.27 0.00 0.37 0.00 0.00 175.52 175.80 2k0c n LEU 11 N -1.20 -2.34 -4.02 0.00 7.94 -1.04 -4.98 117.00 111.36 2k0c n LEU 11 Ca 0.20 -1.05 -0.23 0.00 -1.11 0.00 0.00 56.01 53.82 2k0c n LEU 11 Cb 0.72 -2.25 -0.16 0.00 0.53 0.00 0.00 43.42 42.26 2k0c n LEU 11 CO 0.01 0.50 -0.46 -0.69 -1.11 0.00 0.00 177.39 175.64 2k0c s VAL 12 N -3.65 0.99 -0.17 1.96 1.01 -0.26 -5.00 120.40 115.28 2k0c s VAL 12 Ca 0.31 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2k0c s VAL 12 Cb -0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2k0c s VAL 12 CO 0.88 0.31 0.11 -1.10 0.00 0.00 0.00 175.10 175.31 2k0c s GLN 13 N 0.36 3.85 -0.12 2.72 -0.21 -1.26 0.16 119.66 125.16 2k0c s GLN 13 Ca -0.07 -0.22 -0.00 0.00 0.02 0.00 0.00 55.36 55.08 2k0c s GLN 13 Cb -0.12 -3.28 0.03 0.00 1.00 0.00 0.00 33.01 30.64 2k0c s GLN 13 CO 0.02 0.47 -0.08 -0.80 -2.12 0.00 0.00 175.29 172.77 2k0c s ASN 14 N -0.15 2.28 1.16 5.90 0.01 -0.88 -4.91 114.94 118.35 2k0c s ASN 14 Ca 0.10 -0.34 -0.17 0.00 -0.71 0.00 0.00 52.86 51.73 2k0c s ASN 14 Cb -0.12 -0.88 0.26 0.00 0.41 0.00 0.00 41.25 40.93 2k0c s ASN 14 CO 0.00 -0.12 1.08 -0.54 -1.51 0.00 0.00 177.10 176.02 2k0c s LYS 15 N 1.68 -0.85 0.51 -0.60 3.01 -1.26 -3.54 119.74 118.70 2k0c s LYS 15 Ca 0.05 0.19 0.21 0.00 -1.01 0.00 0.00 55.97 55.41 2k0c s LYS 15 Cb -0.13 -1.62 1.31 0.00 -1.01 0.00 0.00 37.83 36.39 2k0c s LYS 15 CO -0.08 -3.51 2.03 -1.35 0.51 0.00 0.00 175.35 172.94 2k0c h PRO 16 N -2.45 0.06 -0.65 -1.68 0.11 -1.85 -0.56 132.00 124.99 2k0c h PRO 16 Ca -0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2k0c h PRO 16 Cb 1.31 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2k0c h PRO 16 CO 0.43 0.04 0.28 1.49 -0.21 0.00 0.00 178.00 180.03 2k0c h GLU 17 N 0.06 0.93 0.00 1.05 4.81 -1.90 -3.01 114.58 116.52 2k0c h GLU 17 Ca 0.20 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 2k0c h GLU 17 Cb 0.70 -0.17 0.08 0.00 0.63 0.00 0.00 28.75 29.99 2k0c h GLU 17 CO -0.01 0.74 -0.06 0.00 -0.73 0.00 0.00 179.01 178.95 2k0c n ALA 18 N -2.44 -1.89 0.00 2.92 0.00 -0.22 -4.83 120.51 114.05 2k0c n ALA 18 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2k0c n ALA 18 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.88 0.00 -3.68 0.00 0.31 -1.26 -4.24 118.33 105.58 2k0c n VAL 19 Ca 0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.19 2k0c n VAL 19 Cb 0.21 -0.06 -0.17 0.00 -0.91 0.00 0.00 33.84 32.91 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 -1.60 -0.05 0.07 5.55 1.02 -1.26 -3.42 119.74 120.05 2k0c s LYS 20 Ca 0.00 0.41 -0.37 0.00 0.02 0.00 0.00 55.97 56.03 2k0c s LYS 20 Cb 0.00 -0.43 -0.17 0.00 -0.52 0.00 0.00 37.83 36.71 2k0c s LYS 20 CO 0.00 -0.31 1.28 0.00 -0.92 0.00 0.00 175.35 175.40 2k0c h VAL 22 N 3.24 1.21 -0.62 0.00 2.07 -1.99 1.35 116.25 121.52 2k0c h VAL 22 Ca -0.48 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 2k0c h VAL 22 Cb 1.36 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2k0c h VAL 22 CO 0.75 0.23 0.16 0.00 0.02 0.00 0.00 177.57 178.73 2k0c h ALA 23 N 0.90 0.81 -1.44 1.67 0.00 -2.01 -3.39 119.26 115.81 2k0c h ALA 23 Ca 0.09 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 2k0c h ALA 23 Cb 0.28 -0.24 -0.23 0.00 0.00 0.00 0.00 17.79 17.60 2k0c h ALA 23 CO 0.00 0.52 -0.64 0.00 0.00 0.00 0.00 179.25 179.13 2k0c n GLU 25 N 3.02 0.00 -0.93 0.00 1.02 0.46 -4.34 120.64 119.87 2k0c n GLU 25 Ca 0.21 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.02 2k0c n GLU 25 Cb 0.53 -0.60 0.12 0.00 -0.02 0.00 0.00 31.44 31.47 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 3.17 0.75 1.76 2.62 -2.24 -1.26 -4.60 114.28 114.48 2k0c n THR 26 Ca 0.35 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 2k0c n THR 26 Cb 0.05 -0.82 0.44 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.26 0.88 -3.00 -0.78 -0.04 -1.26 -4.52 135.00 124.01 2k0c n PRO 27 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 2k0c n PRO 27 Cb 0.52 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 2k0c n PRO 27 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2k0c s LYS 28 N -2.00 3.79 0.54 0.54 2.20 -1.26 -5.03 119.74 118.52 2k0c s LYS 28 Ca 0.22 0.30 -0.22 0.00 -0.36 0.00 0.00 55.97 55.91 2k0c s LYS 28 Cb 0.10 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 2k0c s LYS 28 CO 0.17 -0.77 1.33 -2.14 -0.36 0.00 0.00 175.35 173.59 2k0c s PRO 29 N 2.94 3.17 0.85 4.03 0.02 -1.26 -4.57 135.00 140.18 2k0c s PRO 29 Ca 0.29 2.17 -0.10 0.00 0.02 0.00 0.00 61.00 63.38 2k0c s PRO 29 Cb -0.14 -2.25 0.10 0.00 0.02 0.00 0.00 34.50 32.24 2k0c s PRO 29 CO 0.15 -1.14 1.12 0.20 -0.33 0.00 0.00 177.00 177.00 2k0c s GLY 30 N -1.02 1.68 0.12 0.52 0.00 -1.22 -4.93 107.32 102.47 2k0c s GLY 30 Ca 0.71 0.41 0.03 0.00 0.00 0.00 0.00 44.72 45.87 2k0c s GLY 30 CO 0.46 0.80 -0.08 -0.51 0.00 0.00 0.00 173.10 173.77 2k0c s THR 31 N -2.78 0.91 0.00 0.90 -4.23 -1.14 -4.80 115.64 104.51 2k0c s THR 31 Ca 0.64 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2k0c s THR 31 Cb -0.20 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2k0c s THR 31 CO 0.57 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2k0c n GLY 32 N -0.12 0.43 3.13 3.99 0.00 -1.26 -4.19 105.19 107.17 2k0c n GLY 32 Ca -0.11 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2k0c n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k0c s VAL 33 N -2.00 1.57 0.32 1.61 1.01 -1.26 -4.97 120.40 116.69 2k0c s VAL 33 Ca 0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 2k0c s VAL 33 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 2k0c s VAL 33 CO 0.00 0.45 0.88 -0.54 0.00 0.00 0.00 175.10 175.89 2k0c s LYS 34 N 0.35 4.39 0.00 2.72 1.02 -1.26 -5.15 119.74 121.81 2k0c s LYS 34 Ca -0.13 1.13 0.06 0.00 0.02 0.00 0.00 55.97 57.06 2k0c s LYS 34 Cb -0.15 -2.65 0.05 0.00 -0.52 0.00 0.00 37.83 34.55 2k0c s LYS 34 CO 0.05 0.23 0.71 -2.13 -0.92 0.00 0.00 175.35 173.28