#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 -1.98 -3.49 117.51 115.31 2k0c h ILE 2 Ca 0.00 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2k0c h ILE 2 Cb 0.00 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2k0c h ILE 2 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2k0c n GLY 3 N -0.84 -1.19 3.21 5.37 0.00 -1.26 -5.10 105.19 105.36 2k0c n GLY 3 Ca 0.03 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 2k0c n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0c s THR 4 N -3.00 1.95 0.09 2.61 2.01 -1.26 -2.68 115.64 115.35 2k0c s THR 4 Ca 0.00 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 61.00 2k0c s THR 4 Cb 0.00 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2k0c s THR 4 CO 0.00 0.54 0.08 -1.66 -0.69 0.00 0.00 174.62 172.88 2k0c s TRP 5 N 0.27 0.46 -0.04 4.92 1.48 -1.22 -5.02 118.94 119.80 2k0c s TRP 5 Ca -0.15 -0.93 0.03 0.00 -1.06 0.00 0.00 56.10 53.98 2k0c s TRP 5 Cb -0.17 -0.28 0.00 0.00 -1.16 0.00 0.00 33.47 31.87 2k0c s TRP 5 CO 0.07 -0.48 -0.11 0.34 -4.06 0.00 0.00 176.95 172.71 2k0c s ASP 6 N -2.93 1.49 -0.36 -2.66 -1.08 -1.26 -2.44 116.67 107.44 2k0c s ASP 6 Ca 0.10 -0.24 -0.26 0.00 -0.52 0.00 0.00 52.55 51.63 2k0c s ASP 6 Cb 0.07 -0.48 0.01 0.00 -1.46 0.00 0.00 42.92 41.06 2k0c s ASP 6 CO -0.07 0.07 0.94 0.00 0.52 0.00 0.00 175.17 176.63 2k0c n ASP 8 N 6.76 0.93 0.05 0.00 5.68 -1.26 -1.55 116.55 127.15 2k0c n ASP 8 Ca 0.08 -0.73 -0.04 0.00 -0.50 0.00 0.00 54.79 53.60 2k0c n ASP 8 Cb 0.48 0.30 0.19 0.00 -1.14 0.00 0.00 41.12 40.95 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 0.77 1.29 0.00 2.12 1.35 -1.95 -3.27 112.91 113.22 2k0c h THR 9 Ca 0.00 -1.44 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2k0c h THR 9 Cb 0.53 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2k0c h THR 9 CO 0.00 0.44 -0.23 0.00 -0.25 0.00 0.00 175.52 175.48 2k0c n LEU 11 N -0.82 -2.94 -4.06 0.00 4.77 -1.11 -4.99 117.00 107.85 2k0c n LEU 11 Ca 0.10 -0.84 -0.25 0.00 -0.03 0.00 0.00 56.01 54.99 2k0c n LEU 11 Cb 0.67 -2.60 -0.16 0.00 -2.33 0.00 0.00 43.42 39.00 2k0c n LEU 11 CO 0.00 0.42 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.31 2k0c s VAL 12 N -3.67 1.21 0.12 4.08 1.01 -0.60 -5.02 120.40 117.53 2k0c s VAL 12 Ca 0.07 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 2k0c s VAL 12 Cb -0.03 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.20 2k0c s VAL 12 CO 0.82 0.37 0.58 -1.10 0.00 0.00 0.00 175.10 175.77 2k0c s GLN 13 N 0.46 4.12 -0.08 2.72 -0.21 -1.26 -0.58 119.66 124.84 2k0c s GLN 13 Ca -0.11 0.66 0.01 0.00 0.02 0.00 0.00 55.36 55.94 2k0c s GLN 13 Cb -0.14 -3.07 0.02 0.00 1.00 0.00 0.00 33.01 30.81 2k0c s GLN 13 CO 0.03 0.55 -0.09 -0.80 -2.12 0.00 0.00 175.29 172.86 2k0c s ASN 14 N -1.42 1.80 0.98 5.90 -0.87 -1.02 -4.89 114.94 115.42 2k0c s ASN 14 Ca 0.34 -0.27 -0.13 0.00 -1.57 0.00 0.00 52.86 51.23 2k0c s ASN 14 Cb -0.17 -0.77 0.18 0.00 -0.02 0.00 0.00 41.25 40.46 2k0c s ASN 14 CO 0.19 -0.04 1.13 -0.54 -2.57 0.00 0.00 177.10 175.28 2k0c s LYS 15 N 1.09 0.58 0.48 -0.60 -0.14 -1.26 -3.40 119.74 116.49 2k0c s LYS 15 Ca -0.07 0.26 0.19 0.00 -1.36 0.00 0.00 55.97 54.99 2k0c s LYS 15 Cb -0.14 -1.78 1.20 0.00 -1.68 0.00 0.00 37.83 35.43 2k0c s LYS 15 CO -0.01 -2.57 1.98 -1.35 -0.76 0.00 0.00 175.35 172.64 2k0c h PRO 16 N -1.77 0.21 -0.06 -1.68 0.11 -1.88 0.16 132.00 127.09 2k0c h PRO 16 Ca -0.51 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 2k0c h PRO 16 Cb 1.32 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2k0c h PRO 16 CO 0.56 0.14 -0.29 0.93 -0.21 0.00 0.00 178.00 179.12 2k0c h GLU 17 N 0.21 0.11 -7.12 1.05 3.07 -1.90 -3.39 114.58 106.61 2k0c h GLU 17 Ca 0.27 -0.04 -0.55 0.00 -0.50 0.00 0.00 59.36 58.54 2k0c h GLU 17 Cb 0.77 -0.01 0.15 0.00 -0.84 0.00 0.00 28.75 28.83 2k0c h GLU 17 CO -0.05 0.40 0.48 0.00 -1.40 0.00 0.00 179.01 178.44 2k0c s ALA 18 N -4.38 2.33 0.00 3.43 0.00 0.57 -4.93 121.76 118.79 2k0c s ALA 18 Ca -0.04 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2k0c s ALA 18 Cb 0.15 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2k0c s ALA 18 CO 0.73 -1.61 0.00 0.28 0.00 0.00 0.00 175.76 175.17 2k0c n VAL 19 N -2.06 0.00 -3.82 0.00 0.31 -1.26 -4.90 118.33 106.60 2k0c n VAL 19 Ca 0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.19 2k0c n VAL 19 Cb 0.49 -0.20 -0.16 0.00 -0.91 0.00 0.00 33.84 33.06 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 -1.34 1.03 0.06 5.55 1.02 -1.26 -4.22 119.74 120.59 2k0c s LYS 20 Ca 0.00 -0.80 -0.38 0.00 0.02 0.00 0.00 55.97 54.82 2k0c s LYS 20 Cb 0.00 -2.29 -0.18 0.00 -0.52 0.00 0.00 37.83 34.84 2k0c s LYS 20 CO 0.00 -0.70 1.24 0.00 -0.92 0.00 0.00 175.35 174.97 2k0c h VAL 22 N 3.18 1.16 -0.64 0.00 2.07 -1.98 1.37 116.25 121.41 2k0c h VAL 22 Ca -0.48 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2k0c h VAL 22 Cb 1.37 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2k0c h VAL 22 CO 0.73 0.16 0.15 0.00 0.02 0.00 0.00 177.57 178.64 2k0c h ALA 23 N 0.98 1.07 -1.33 1.67 0.00 -2.01 -3.38 119.26 116.25 2k0c h ALA 23 Ca 0.09 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2k0c h ALA 23 Cb 0.14 -0.25 -0.22 0.00 0.00 0.00 0.00 17.79 17.46 2k0c h ALA 23 CO -0.01 0.62 -0.58 0.00 0.00 0.00 0.00 179.25 179.27 2k0c n GLU 25 N 3.37 0.00 -0.93 0.00 1.02 0.47 -4.26 120.64 120.32 2k0c n GLU 25 Ca 0.18 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.98 2k0c n GLU 25 Cb 0.54 -0.76 0.12 0.00 -0.02 0.00 0.00 31.44 31.32 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 4.05 0.67 0.98 2.62 -2.24 -1.26 -4.60 114.28 114.51 2k0c n THR 26 Ca 0.46 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2k0c n THR 26 Cb 0.08 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 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 -1.98 0.89 -0.28 -0.78 -0.04 -1.26 -4.39 135.00 127.15 2k0c n PRO 27 Ca 0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 2k0c n PRO 27 Cb 0.52 -1.39 0.21 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.10 0.12 -7.01 0.54 1.79 -1.88 -3.41 116.57 106.83 2k0c h LYS 28 Ca 0.00 -0.01 -0.54 0.00 -2.18 0.00 0.00 60.65 57.92 2k0c h LYS 28 Cb 0.39 -0.03 0.11 0.00 -1.58 0.00 0.00 32.23 31.13 2k0c h LYS 28 CO 0.00 0.08 0.62 -2.14 -1.08 0.00 0.00 179.45 176.92 2k0c s PRO 29 N -6.05 3.49 -0.42 3.15 0.02 -1.26 -2.48 135.00 131.46 2k0c s PRO 29 Ca -0.13 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.10 2k0c s PRO 29 Cb 0.24 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2k0c s PRO 29 CO 0.76 -0.90 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 2k0c n GLY 30 N 0.64 0.52 3.15 0.52 0.00 -1.26 -5.02 105.19 103.73 2k0c n GLY 30 Ca 0.08 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2k0c n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0c s THR 31 N -2.18 1.83 0.00 2.61 2.01 -1.03 -4.62 115.64 114.26 2k0c s THR 31 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2k0c s THR 31 Cb 0.00 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.89 2k0c s THR 31 CO 0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2k0c n GLY 32 N 3.88 0.60 3.14 4.40 0.00 -1.26 -5.05 105.19 110.91 2k0c n GLY 32 Ca -0.20 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 1.69 0.26 1.61 1.01 -1.26 -5.02 120.40 116.69 2k0c s VAL 33 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 2k0c s VAL 33 Cb 0.00 -1.48 0.21 0.00 0.00 0.00 0.00 36.38 35.11 2k0c s VAL 33 CO 0.00 0.48 1.88 0.11 0.00 0.00 0.00 175.10 177.57 2k0c h LYS 34 N 6.79 1.14 0.00 2.72 1.57 -1.97 -3.50 116.57 123.31 2k0c h LYS 34 Ca -0.24 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2k0c h LYS 34 Cb 1.22 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2k0c h LYS 34 CO 0.47 0.84 0.00 -2.13 -0.57 0.00 0.00 179.45 178.06