#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 1.50 0.02 0.00 -4.36 -1.26 -5.15 121.20 111.95 2k0c s ILE 2 Ca 0.00 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 58.56 2k0c s ILE 2 Cb 0.00 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.96 2k0c s ILE 2 CO 0.00 -0.46 -0.16 -0.83 0.24 0.00 0.00 174.94 173.74 2k0c s GLY 3 N -2.72 0.84 0.22 6.27 0.00 -1.26 -5.15 107.32 105.53 2k0c s GLY 3 Ca 0.14 -0.81 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 2k0c s GLY 3 CO 0.04 -0.75 0.46 -1.08 0.00 0.00 0.00 173.10 171.77 2k0c s THR 4 N -0.66 0.02 0.09 0.90 -1.32 -1.26 -4.35 115.64 109.05 2k0c s THR 4 Ca 0.04 -1.27 0.02 0.00 -1.21 0.00 0.00 61.69 59.27 2k0c s THR 4 Cb -0.07 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.87 2k0c s THR 4 CO 0.01 -0.08 -0.07 -1.66 -2.21 0.00 0.00 174.62 170.62 2k0c s TRP 5 N -3.98 0.85 -0.06 9.09 1.48 -1.22 -5.03 118.94 120.07 2k0c s TRP 5 Ca 0.19 -0.86 0.02 0.00 -1.06 0.00 0.00 56.10 54.38 2k0c s TRP 5 Cb -0.00 -0.50 0.01 0.00 -1.16 0.00 0.00 33.47 31.83 2k0c s TRP 5 CO 0.05 -0.15 -0.11 0.34 -4.06 0.00 0.00 176.95 173.02 2k0c s ASP 6 N -2.83 1.62 -0.68 -2.66 -1.08 -1.26 -2.27 116.67 107.50 2k0c s ASP 6 Ca 0.09 -0.27 -0.27 0.00 -0.52 0.00 0.00 52.55 51.58 2k0c s ASP 6 Cb 0.03 -0.76 0.01 0.00 -1.46 0.00 0.00 42.92 40.74 2k0c s ASP 6 CO -0.04 0.02 1.53 0.00 0.52 0.00 0.00 175.17 177.20 2k0c h ASP 8 N 12.14 0.00 -0.53 0.00 3.32 -1.96 -1.47 116.42 127.91 2k0c h ASP 8 Ca -0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2k0c h ASP 8 Cb 1.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2k0c h ASP 8 CO 1.25 0.00 0.32 0.74 -1.72 0.00 0.00 179.24 179.82 2k0c h THR 9 N 0.00 1.16 0.00 0.35 2.02 -1.95 -3.25 112.91 111.24 2k0c h THR 9 Ca 0.00 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2k0c h THR 9 Cb 0.39 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2k0c h THR 9 CO 0.00 0.17 -0.17 0.00 0.37 0.00 0.00 175.52 175.89 2k0c n LEU 11 N -1.09 -3.29 -4.04 0.00 4.77 -0.61 -5.00 117.00 107.75 2k0c n LEU 11 Ca 0.13 -0.84 -0.24 0.00 -0.03 0.00 0.00 56.01 55.03 2k0c n LEU 11 Cb 0.67 -2.67 -0.16 0.00 -2.33 0.00 0.00 43.42 38.93 2k0c n LEU 11 CO 0.00 0.39 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.29 2k0c s VAL 12 N -3.62 1.11 -0.09 4.08 1.01 -0.90 -4.99 120.40 117.00 2k0c s VAL 12 Ca 0.11 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 2k0c s VAL 12 Cb -0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2k0c s VAL 12 CO 0.81 0.34 0.28 -1.10 0.00 0.00 0.00 175.10 175.44 2k0c s GLN 13 N 0.46 3.86 -0.07 2.72 -0.21 -1.26 -0.05 119.66 125.10 2k0c s GLN 13 Ca -0.10 0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.41 2k0c s GLN 13 Cb -0.14 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.63 2k0c s GLN 13 CO 0.03 0.59 -0.05 -0.80 -2.12 0.00 0.00 175.29 172.93 2k0c s ASN 14 N -0.60 1.59 0.91 5.90 0.01 -0.96 -4.95 114.94 116.84 2k0c s ASN 14 Ca 0.18 -0.19 -0.12 0.00 -0.71 0.00 0.00 52.86 52.02 2k0c s ASN 14 Cb -0.14 -0.61 0.13 0.00 0.41 0.00 0.00 41.25 41.04 2k0c s ASN 14 CO 0.07 -0.10 1.12 -0.54 -1.51 0.00 0.00 177.10 176.14 2k0c s LYS 15 N 1.38 1.18 0.46 -0.60 1.02 -1.26 -3.45 119.74 118.47 2k0c s LYS 15 Ca -0.03 0.46 0.22 0.00 0.02 0.00 0.00 55.97 56.64 2k0c s LYS 15 Cb -0.13 -1.83 1.22 0.00 -0.52 0.00 0.00 37.83 36.57 2k0c s LYS 15 CO -0.03 -2.20 1.88 -1.35 -0.92 0.00 0.00 175.35 172.72 2k0c h PRO 16 N -1.51 0.25 -0.49 -1.68 0.11 -1.94 0.34 132.00 127.08 2k0c h PRO 16 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2k0c h PRO 16 Cb 1.31 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2k0c h PRO 16 CO 0.60 0.17 0.27 0.93 -0.21 0.00 0.00 178.00 179.76 2k0c h GLU 17 N 0.26 0.66 -6.38 1.05 4.39 -1.95 -3.42 114.58 109.19 2k0c h GLU 17 Ca 0.44 -0.06 -0.29 0.00 0.34 0.00 0.00 59.36 59.79 2k0c h GLU 17 Cb 1.31 -0.14 0.17 0.00 -0.10 0.00 0.00 28.75 29.99 2k0c h GLU 17 CO -0.12 0.49 -0.34 0.00 -1.16 0.00 0.00 179.01 177.88 2k0c n ALA 18 N -2.46 -2.32 0.00 3.43 0.00 0.12 -4.96 120.51 114.32 2k0c n ALA 18 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.18 2k0c n ALA 18 Cb 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -4.79 0.00 -3.70 0.00 0.31 -1.26 -4.98 118.33 103.90 2k0c n VAL 19 Ca 0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.14 2k0c n VAL 19 Cb 0.45 -0.04 -0.17 0.00 -0.91 0.00 0.00 33.84 33.18 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 -1.33 0.45 0.09 5.55 1.02 -1.26 -4.24 119.74 120.01 2k0c s LYS 20 Ca 0.00 -0.19 -0.36 0.00 0.02 0.00 0.00 55.97 55.44 2k0c s LYS 20 Cb 0.00 -1.75 -0.17 0.00 -0.52 0.00 0.00 37.83 35.39 2k0c s LYS 20 CO 0.00 -0.57 1.17 0.00 -0.92 0.00 0.00 175.35 175.03 2k0c h VAL 22 N 2.92 1.20 -0.29 0.00 2.07 -1.99 1.40 116.25 121.56 2k0c h VAL 22 Ca -0.46 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2k0c h VAL 22 Cb 1.37 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2k0c h VAL 22 CO 0.71 0.20 0.16 0.00 0.02 0.00 0.00 177.57 178.66 2k0c h ALA 23 N 0.91 0.37 -1.80 1.67 0.00 -2.00 -3.38 119.26 115.03 2k0c h ALA 23 Ca 0.08 -0.07 -0.40 0.00 0.00 0.00 0.00 54.91 54.53 2k0c h ALA 23 Cb 0.24 -0.12 -0.29 0.00 0.00 0.00 0.00 17.79 17.62 2k0c h ALA 23 CO -0.00 -0.10 -0.76 0.00 0.00 0.00 0.00 179.25 178.38 2k0c n GLU 25 N 3.03 0.00 -0.95 0.00 1.02 0.48 -4.28 120.64 119.95 2k0c n GLU 25 Ca 0.23 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.06 2k0c n GLU 25 Cb 0.51 -0.55 0.14 0.00 -0.02 0.00 0.00 31.44 31.52 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 0.38 2.27 -1.12 2.62 -4.23 -1.26 -4.58 115.64 109.73 2k0c s THR 26 Ca 0.70 0.10 0.11 0.00 -1.18 0.00 0.00 61.69 61.41 2k0c s THR 26 Cb -0.47 -2.32 0.12 0.00 1.34 0.00 0.00 72.50 71.17 2k0c s THR 26 CO 0.30 -0.10 1.31 -0.81 -0.54 0.00 0.00 174.62 174.78 2k0c n PRO 27 N -3.77 0.04 -2.88 3.99 -0.04 -1.26 -4.39 135.00 126.69 2k0c n PRO 27 Ca 0.12 0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.85 2k0c n PRO 27 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.44 -2.53 -1.81 0.54 0.00 -1.26 -4.76 118.16 106.90 2k0c n LYS 28 Ca 0.03 2.16 -0.38 0.00 0.00 0.00 0.00 58.31 60.12 2k0c n LYS 28 Cb 0.11 -3.46 0.04 0.00 0.00 0.00 0.00 35.03 31.72 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 -1.04 3.17 0.00 1.64 0.02 -1.26 -3.19 135.00 134.34 2k0c s PRO 29 Ca -0.06 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2k0c s PRO 29 Cb 0.00 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2k0c s PRO 29 CO 0.46 -1.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 2k0c n GLY 30 N 0.71 0.82 3.27 0.52 0.00 -1.26 -5.07 105.19 104.18 2k0c n GLY 30 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.10 1.13 0.00 2.61 -4.23 -1.19 -4.86 115.64 106.99 2k0c s THR 31 Ca 0.00 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2k0c s THR 31 Cb 0.00 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2k0c s THR 31 CO 0.00 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 2k0c n GLY 32 N -0.25 -1.32 0.22 3.99 0.00 -1.26 -2.73 105.19 103.84 2k0c n GLY 32 Ca -0.09 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2k0c n GLY 32 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k0c h VAL 33 N 0.00 1.22 -0.75 1.61 2.07 -2.03 -2.96 116.25 115.41 2k0c h VAL 33 Ca 0.00 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2k0c h VAL 33 Cb 0.00 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2k0c h VAL 33 CO 0.00 0.26 0.36 0.11 0.02 0.00 0.00 177.57 178.33 2k0c h LYS 34 N 0.61 1.09 0.00 1.57 1.57 -2.01 -3.53 116.57 115.86 2k0c h LYS 34 Ca 0.15 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2k0c h LYS 34 Cb 0.26 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2k0c h LYS 34 CO -0.01 0.85 0.00 -2.13 -0.57 0.00 0.00 179.45 177.59