#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 0.18 -0.82 0.00 3.07 -2.05 -2.94 117.51 114.94 2k0c h ILE 2 Ca 0.00 -0.64 -0.02 0.00 1.55 0.00 0.00 64.86 65.74 2k0c h ILE 2 Cb 0.00 1.54 -0.04 0.00 -0.27 0.00 0.00 36.82 38.06 2k0c h ILE 2 CO 0.00 0.06 0.42 1.23 -1.05 0.00 0.00 178.15 178.81 2k0c h GLY 3 N 1.90 1.25 -3.72 0.16 0.00 -2.04 -3.45 103.07 97.17 2k0c h GLY 3 Ca -0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 2k0c h GLY 3 CO 0.01 0.57 -0.47 -1.08 0.00 0.00 0.00 176.54 175.57 2k0c s THR 4 N -5.70 0.14 0.03 4.70 -1.32 -1.11 -4.17 115.64 108.20 2k0c s THR 4 Ca -0.12 -1.13 -0.03 0.00 -1.21 0.00 0.00 61.69 59.19 2k0c s THR 4 Cb 0.17 -1.06 -0.02 0.00 -1.51 0.00 0.00 72.50 70.08 2k0c s THR 4 CO 0.82 -0.63 0.04 -1.66 -2.21 0.00 0.00 174.62 170.99 2k0c s TRP 5 N -3.02 0.26 0.04 9.09 1.48 -1.14 -4.43 118.94 121.24 2k0c s TRP 5 Ca -0.02 -0.58 0.04 0.00 -1.06 0.00 0.00 56.10 54.49 2k0c s TRP 5 Cb 0.01 -0.19 -0.02 0.00 -1.16 0.00 0.00 33.47 32.11 2k0c s TRP 5 CO -0.06 -0.31 -0.13 -0.51 -4.06 0.00 0.00 176.95 171.88 2k0c s ASP 6 N -2.00 1.53 -0.35 -2.66 1.01 -1.26 -2.13 116.67 110.81 2k0c s ASP 6 Ca -0.07 -0.48 -0.29 0.00 0.71 0.00 0.00 52.55 52.42 2k0c s ASP 6 Cb -0.03 -0.08 0.02 0.00 1.01 0.00 0.00 42.92 43.84 2k0c s ASP 6 CO -0.04 -0.01 1.14 0.00 0.21 0.00 0.00 175.17 176.46 2k0c h ASP 8 N 8.61 0.00 -0.38 0.00 3.32 -1.96 1.05 116.42 127.06 2k0c h ASP 8 Ca -0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2k0c h ASP 8 Cb 1.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2k0c h ASP 8 CO 1.06 0.24 0.19 0.74 -1.72 0.00 0.00 179.24 179.74 2k0c h THR 9 N 0.00 1.16 0.00 0.35 2.02 -2.00 -3.30 112.91 111.14 2k0c h THR 9 Ca -0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2k0c h THR 9 Cb 0.75 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2k0c h THR 9 CO 0.03 0.17 -0.05 0.00 0.37 0.00 0.00 175.52 176.04 2k0c n LEU 11 N -0.63 -5.10 -4.16 0.00 7.94 0.36 -5.00 117.00 110.42 2k0c n LEU 11 Ca 0.04 0.50 -0.10 0.00 -1.11 0.00 0.00 56.01 55.34 2k0c n LEU 11 Cb 0.44 -2.33 -0.10 0.00 0.53 0.00 0.00 43.42 41.97 2k0c n LEU 11 CO 0.00 -1.61 -0.32 0.68 -1.11 0.00 0.00 177.39 175.03 2k0c s VAL 12 N -1.58 0.29 -0.37 1.96 -7.23 -1.13 -4.91 120.40 107.43 2k0c s VAL 12 Ca 0.16 -1.90 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2k0c s VAL 12 Cb -0.02 -1.92 0.05 0.00 0.56 0.00 0.00 36.38 35.05 2k0c s VAL 12 CO 0.56 -0.61 0.17 -1.10 -0.31 0.00 0.00 175.10 173.81 2k0c s GLN 13 N -3.98 2.60 -0.10 4.82 -0.21 -1.26 -2.47 119.66 119.06 2k0c s GLN 13 Ca 0.19 -1.29 0.02 0.00 0.02 0.00 0.00 55.36 54.30 2k0c s GLN 13 Cb 0.07 -3.60 0.01 0.00 1.00 0.00 0.00 33.01 30.50 2k0c s GLN 13 CO -0.01 -0.78 -0.15 -0.80 -2.12 0.00 0.00 175.29 171.44 2k0c s ASN 14 N 1.66 2.36 0.92 5.90 0.01 -0.90 -5.04 114.94 119.86 2k0c s ASN 14 Ca 0.01 -0.41 -0.15 0.00 -0.71 0.00 0.00 52.86 51.60 2k0c s ASN 14 Cb -0.21 -1.05 0.17 0.00 0.41 0.00 0.00 41.25 40.57 2k0c s ASN 14 CO 0.03 0.01 1.28 -0.54 -1.51 0.00 0.00 177.10 176.37 2k0c s LYS 15 N 0.98 0.93 0.48 -0.60 1.02 -1.26 -2.86 119.74 118.43 2k0c s LYS 15 Ca -0.07 -0.33 0.19 0.00 0.02 0.00 0.00 55.97 55.79 2k0c s LYS 15 Cb -0.15 -1.88 1.20 0.00 -0.52 0.00 0.00 37.83 36.48 2k0c s LYS 15 CO -0.01 -2.22 1.97 -1.35 -0.92 0.00 0.00 175.35 172.82 2k0c h PRO 16 N -1.49 0.22 -0.11 -1.68 0.11 -1.89 0.35 132.00 127.51 2k0c h PRO 16 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2k0c h PRO 16 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2k0c h PRO 16 CO 0.44 0.14 -0.27 0.93 -0.21 0.00 0.00 178.00 179.02 2k0c h GLU 17 N 0.22 0.20 -6.18 1.05 5.08 -1.91 -3.44 114.58 109.61 2k0c h GLU 17 Ca 0.28 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 58.29 2k0c h GLU 17 Cb 0.82 -0.02 0.16 0.00 0.50 0.00 0.00 28.75 30.20 2k0c h GLU 17 CO -0.05 0.47 -0.56 0.00 -1.00 0.00 0.00 179.01 177.86 2k0c n ALA 18 N -2.48 -1.70 0.00 3.43 0.00 0.11 -4.95 120.51 114.91 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 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -4.38 0.00 -3.85 0.00 0.24 -1.26 -4.62 118.33 104.46 2k0c n VAL 19 Ca 0.04 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.04 2k0c n VAL 19 Cb 0.43 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.65 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 -0.99 1.06 0.11 7.34 1.02 -1.26 -3.81 119.74 123.21 2k0c s LYS 20 Ca 0.00 -1.26 -0.35 0.00 0.02 0.00 0.00 55.97 54.38 2k0c s LYS 20 Cb 0.00 -2.43 -0.17 0.00 -0.52 0.00 0.00 37.83 34.71 2k0c s LYS 20 CO 0.00 -0.90 1.23 0.00 -0.92 0.00 0.00 175.35 174.76 2k0c h VAL 22 N 3.01 1.28 -0.77 0.00 2.07 -1.98 1.76 116.25 121.61 2k0c h VAL 22 Ca -0.46 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 65.82 2k0c h VAL 22 Cb 1.35 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2k0c h VAL 22 CO 0.73 0.39 0.30 0.00 0.02 0.00 0.00 177.57 179.01 2k0c h ALA 23 N 0.80 1.01 0.00 1.67 0.00 -1.98 -3.37 119.26 117.38 2k0c h ALA 23 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2k0c h ALA 23 Cb 0.62 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2k0c h ALA 23 CO 0.04 0.65 -0.34 0.00 0.00 0.00 0.00 179.25 179.59 2k0c n GLU 25 N 0.06 -0.60 -3.25 0.00 2.13 0.60 -4.86 120.64 114.72 2k0c n GLU 25 Ca -0.02 0.78 -0.35 0.00 0.66 0.00 0.00 57.16 58.23 2k0c n GLU 25 Cb 0.67 -0.71 -0.06 0.00 0.27 0.00 0.00 31.44 31.62 2k0c n GLU 25 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2k0c s THR 26 N -0.40 4.74 0.00 6.31 2.01 -1.26 -4.65 115.64 122.38 2k0c s THR 26 Ca 0.00 0.98 -0.04 0.00 0.31 0.00 0.00 61.69 62.94 2k0c s THR 26 Cb 0.00 -3.76 -0.17 0.00 0.01 0.00 0.00 72.50 68.58 2k0c s THR 26 CO 0.00 0.17 2.84 -0.81 -0.69 0.00 0.00 174.62 176.13 2k0c n PRO 27 N 0.59 1.52 -3.83 4.92 -0.04 -1.26 -4.16 135.00 132.73 2k0c n PRO 27 Ca -0.03 -0.64 -0.28 0.00 -0.04 0.00 0.00 63.50 62.51 2k0c n PRO 27 Cb 0.52 -1.70 -0.12 0.00 -0.04 0.00 0.00 33.50 32.15 2k0c n PRO 27 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2k0c s LYS 28 N 0.99 2.21 0.31 0.54 -0.14 -1.26 -4.93 119.74 117.47 2k0c s LYS 28 Ca 0.43 -3.13 0.05 0.00 -1.36 0.00 0.00 55.97 51.96 2k0c s LYS 28 Cb 0.21 -3.13 0.69 0.00 -1.68 0.00 0.00 37.83 33.92 2k0c s LYS 28 CO 0.00 -1.29 1.84 -1.35 -0.76 0.00 0.00 175.35 173.79 2k0c h PRO 29 N 5.50 0.82 -1.45 -1.68 0.11 -1.82 -3.40 132.00 130.08 2k0c h PRO 29 Ca 0.15 -0.05 0.31 0.00 0.11 0.00 0.00 66.00 66.52 2k0c h PRO 29 Cb 0.78 -0.18 -0.14 0.00 0.11 0.00 0.00 31.00 31.57 2k0c h PRO 29 CO 0.67 0.54 0.83 0.20 -0.21 0.00 0.00 178.00 180.02 2k0c s GLY 30 N -3.60 -0.38 0.32 -0.55 0.00 -1.26 -4.26 107.32 97.60 2k0c s GLY 30 Ca -0.11 0.96 0.06 0.00 0.00 0.00 0.00 44.72 45.63 2k0c s GLY 30 CO 0.80 0.24 1.79 -0.91 0.00 0.00 0.00 173.10 175.02 2k0c h THR 31 N 2.00 1.24 0.00 0.90 1.35 -1.88 -3.46 112.91 113.06 2k0c h THR 31 Ca -0.24 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2k0c h THR 31 Cb 1.19 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2k0c h THR 31 CO 0.27 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2k0c n GLY 32 N -0.53 0.69 0.18 5.82 0.00 -1.26 -4.93 105.19 105.16 2k0c n GLY 32 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 1.20 -0.68 1.61 2.07 -2.01 -2.88 116.25 115.56 2k0c h VAL 33 Ca 0.00 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2k0c h VAL 33 Cb 0.00 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2k0c h VAL 33 CO 0.00 0.22 0.22 0.11 0.02 0.00 0.00 177.57 178.14 2k0c h LYS 34 N 0.45 1.04 0.00 1.57 1.57 -2.01 -3.57 116.57 115.62 2k0c h LYS 34 Ca 0.12 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2k0c h LYS 34 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2k0c h LYS 34 CO -0.01 0.90 0.00 0.54 -0.57 0.00 0.00 179.45 180.31