#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7b s PRO 12 N -1.89 -0.08 0.46 0.00 0.02 -1.26 -4.92 135.00 127.33 1k7b s PRO 12 Ca 0.00 1.18 -0.24 0.00 0.02 0.00 0.00 61.00 61.96 1k7b s PRO 12 Cb 0.00 -1.63 -0.07 0.00 0.02 0.00 0.00 34.50 32.82 1k7b s PRO 12 CO 0.00 -3.26 1.29 -1.25 -0.33 0.00 0.00 177.00 173.45 1k7b s PRO 13 N -4.54 3.69 -1.27 5.54 0.04 -1.26 -2.51 135.00 134.70 1k7b s PRO 13 Ca 0.68 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1k7b s PRO 13 Cb -0.24 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1k7b s PRO 13 CO 0.62 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1k7b n GLY 14 N 0.62 1.04 2.94 0.56 0.00 -1.26 -5.02 105.19 104.07 1k7b n GLY 14 Ca 0.06 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1k7b n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k7b s GLN 15 N -3.36 1.14 0.30 1.61 -0.21 -1.05 -0.63 119.66 117.46 1k7b s GLN 15 Ca 0.00 -0.22 0.05 0.00 0.02 0.00 0.00 55.36 55.21 1k7b s GLN 15 Cb 0.00 -1.03 -0.06 0.00 1.00 0.00 0.00 33.01 32.92 1k7b s GLN 15 CO 0.00 -0.03 -0.01 -0.59 -2.12 0.00 0.00 175.29 172.54 1k7b s PHE 16 N 0.77 1.96 0.04 0.91 -0.71 -0.37 -4.45 117.98 116.12 1k7b s PHE 16 Ca -0.12 -0.81 0.02 0.00 -1.04 0.00 0.00 56.93 54.97 1k7b s PHE 16 Cb -0.15 -1.20 -0.04 0.00 -1.21 0.00 0.00 43.02 40.42 1k7b s PHE 16 CO 0.02 0.16 0.05 -0.98 -1.34 0.00 0.00 175.22 173.13 1k7b s ARG 17 N -3.80 2.86 0.00 1.99 1.70 -1.26 -0.42 118.95 120.02 1k7b s ARG 17 Ca 0.32 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 1k7b s ARG 17 Cb 0.06 -2.72 0.00 0.00 -0.57 0.00 0.00 34.95 31.72 1k7b s ARG 17 CO 0.13 0.60 0.00 0.00 -1.08 0.00 0.00 175.30 174.95 1k7b n SER 19 N -0.04 4.64 -3.71 0.00 3.41 -1.26 -4.83 113.62 111.83 1k7b n SER 19 Ca 0.00 -3.16 -0.16 0.00 -0.26 0.00 0.00 58.87 55.28 1k7b n SER 19 Cb 0.00 -0.68 -0.16 0.00 -0.26 0.00 0.00 64.21 63.11 1k7b n SER 19 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1k7b s GLU 20 N -2.94 0.00 0.93 4.33 2.12 -1.26 -5.13 118.70 116.76 1k7b s GLU 20 Ca 0.51 0.37 -0.12 0.00 0.36 0.00 0.00 54.97 56.10 1k7b s GLU 20 Cb 0.41 -0.30 0.15 0.00 0.26 0.00 0.00 34.13 34.65 1k7b s GLU 20 CO 0.12 -0.24 1.10 -1.25 -0.54 0.00 0.00 175.26 174.45 1k7b s PRO 21 N 1.67 0.97 1.08 4.30 0.04 -1.26 -4.97 135.00 136.82 1k7b s PRO 21 Ca -0.03 0.54 -0.13 0.00 0.04 0.00 0.00 61.00 61.43 1k7b s PRO 21 Cb -0.12 -1.80 0.23 0.00 0.04 0.00 0.00 34.50 32.85 1k7b s PRO 21 CO -0.04 -2.37 1.06 -1.25 0.04 0.00 0.00 177.00 174.44 1k7b s PRO 22 N -5.05 -0.21 0.00 0.56 0.04 -1.26 -3.45 135.00 125.62 1k7b s PRO 22 Ca 0.64 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1k7b s PRO 22 Cb -0.17 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1k7b s PRO 22 CO 0.56 -3.20 0.00 0.41 0.04 0.00 0.00 177.00 174.81 1k7b n GLY 23 N -0.26 2.42 2.56 0.56 0.00 -1.26 -4.90 105.19 104.31 1k7b n GLY 23 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1k7b n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7b s ALA 24 N -2.82 2.09 0.39 4.61 0.00 -1.22 -5.05 121.76 119.76 1k7b s ALA 24 Ca 0.00 -2.81 0.14 0.00 0.00 0.00 0.00 51.96 49.30 1k7b s ALA 24 Cb 0.00 -1.77 0.99 0.00 0.00 0.00 0.00 23.12 22.34 1k7b s ALA 24 CO 0.00 -2.02 1.85 0.45 0.00 0.00 0.00 175.76 176.04 1k7b h HIS 25 N 5.73 0.65 -0.44 0.00 -0.00 -1.91 -3.44 115.15 115.75 1k7b h HIS 25 Ca 0.20 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1k7b h HIS 25 Cb 0.87 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1k7b h HIS 25 CO 0.40 0.18 0.00 0.41 -0.00 0.00 0.00 177.93 178.93 1k7b n GLY 26 N -1.48 0.93 2.95 2.45 0.00 -1.26 -4.68 105.19 104.11 1k7b n GLY 26 Ca 0.19 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1k7b n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k7b s GLU 27 N 0.00 1.68 1.35 1.61 2.02 -1.26 -5.13 118.70 118.96 1k7b s GLU 27 Ca 0.00 -1.07 -0.23 0.00 0.02 0.00 0.00 54.97 53.69 1k7b s GLU 27 Cb 0.00 -2.64 0.34 0.00 0.10 0.00 0.00 34.13 31.93 1k7b s GLU 27 CO 0.00 -0.62 1.02 0.00 0.02 0.00 0.00 175.26 175.69 1k7b s TYR 29 N -2.67 0.28 0.60 0.00 2.02 0.43 -4.97 117.35 113.05 1k7b s TYR 29 Ca 0.71 -0.68 -0.20 0.00 -0.37 0.00 0.00 57.07 56.53 1k7b s TYR 29 Cb -0.09 -0.19 -0.03 0.00 -0.40 0.00 0.00 41.96 41.25 1k7b s TYR 29 CO 0.56 -0.40 1.33 -2.14 -1.57 0.00 0.00 175.55 173.33 1k7b s PRO 30 N -3.20 2.85 0.00 -1.71 0.02 -1.26 -1.24 135.00 130.46 1k7b s PRO 30 Ca 0.00 2.15 0.25 0.00 0.02 0.00 0.00 61.00 63.42 1k7b s PRO 30 Cb 0.02 -2.05 1.43 0.00 0.02 0.00 0.00 34.50 33.92 1k7b s PRO 30 CO -0.07 -1.39 1.85 1.04 -0.33 0.00 0.00 177.00 178.09 1k7b n GLN 31 N -1.46 0.67 -0.05 5.54 6.02 0.20 -1.00 117.38 127.30 1k7b n GLN 31 Ca 0.13 0.02 0.01 0.00 -0.01 0.00 0.00 57.00 57.15 1k7b n GLN 31 Cb 0.47 -1.50 0.33 0.00 1.02 0.00 0.00 30.24 30.56 1k7b n GLN 31 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1k7b h ASP 32 N 0.00 0.57 -0.83 1.08 3.58 -1.91 -2.76 116.42 116.16 1k7b h ASP 32 Ca 0.00 -0.05 -0.47 0.00 0.42 0.00 0.00 57.03 56.93 1k7b h ASP 32 Cb 0.06 -0.15 -0.19 0.00 1.72 0.00 0.00 39.33 40.78 1k7b h ASP 32 CO 0.00 0.50 0.54 0.79 -2.88 0.00 0.00 179.24 178.19 1k7b n TRP 33 N -4.38 1.98 -3.73 0.28 7.02 -0.17 -4.01 117.44 114.42 1k7b n TRP 33 Ca 0.04 -2.19 -0.29 0.00 -1.02 0.00 0.00 57.50 54.03 1k7b n TRP 33 Cb 0.13 -1.18 -0.16 0.00 -2.42 0.00 0.00 31.31 27.68 1k7b n TRP 33 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1k7b s LEU 34 N -2.45 1.61 -0.92 -0.99 2.96 -1.04 -4.79 118.68 113.06 1k7b s LEU 34 Ca 0.46 -1.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.11 1k7b s LEU 34 Cb 0.34 -0.71 -0.01 0.00 0.50 0.00 0.00 46.19 46.31 1k7b s LEU 34 CO -0.09 -0.35 0.74 0.00 -1.32 0.00 0.00 176.35 175.32 1k7b n ASP 36 N -2.41 0.54 0.00 0.00 2.03 -1.26 -4.92 116.55 110.53 1k7b n ASP 36 Ca -0.11 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1k7b n ASP 36 Cb 0.58 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 1k7b n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k7b n GLY 37 N 1.39 0.71 3.01 0.27 0.00 -1.26 -5.03 105.19 104.28 1k7b n GLY 37 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1k7b n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1k7b s HIS 38 N -2.51 -0.39 0.59 1.61 5.04 -1.26 -5.17 115.29 113.20 1k7b s HIS 38 Ca 0.00 0.92 -0.17 0.00 -1.54 0.00 0.00 55.06 54.27 1k7b s HIS 38 Cb 0.00 -0.03 -0.04 0.00 0.04 0.00 0.00 32.58 32.55 1k7b s HIS 38 CO 0.00 -0.33 1.08 -1.25 -2.34 0.00 0.00 174.74 171.90 1k7b s PRO 39 N 2.21 3.24 0.00 2.88 0.05 -1.26 -4.81 135.00 137.31 1k7b s PRO 39 Ca -0.01 1.35 0.00 0.00 0.05 0.00 0.00 61.00 62.39 1k7b s PRO 39 Cb -0.12 -2.01 0.00 0.00 0.05 0.00 0.00 34.50 32.42 1k7b s PRO 39 CO -0.08 -0.89 0.10 -3.47 0.05 0.00 0.00 177.00 172.70 1k7b n ASP 40 N -1.87 0.00 -0.02 6.66 -0.08 -1.26 -4.91 116.55 115.06 1k7b n ASP 40 Ca 0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.38 1k7b n ASP 40 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 1k7b n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k7b n ASP 42 N -0.47 0.00 0.00 0.00 2.03 -1.26 -4.16 116.55 112.68 1k7b n ASP 42 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1k7b n ASP 42 Cb 0.01 -1.19 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 1k7b n ASP 42 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1k7b n ASP 43 N 0.00 0.36 -0.55 1.67 -0.08 -1.26 -5.01 116.55 111.68 1k7b n ASP 43 Ca 0.00 -0.67 -0.07 0.00 -1.51 0.00 0.00 54.79 52.54 1k7b n ASP 43 Cb 0.00 0.45 -0.03 0.00 2.34 0.00 0.00 41.12 43.88 1k7b n ASP 43 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k7b n GLY 44 N 0.45 0.86 0.00 0.27 0.00 -1.26 -4.90 105.19 100.61 1k7b n GLY 44 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.80 1k7b n GLY 44 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1k7b n ARG 45 N -1.78 0.85 0.08 1.61 1.85 -1.26 -1.46 116.66 116.54 1k7b n ARG 45 Ca -0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.72 1k7b n ARG 45 Cb 0.36 -1.15 -0.07 0.00 -1.05 0.00 0.00 32.46 30.55 1k7b n ARG 45 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1k7b h ASP 46 N 0.00 0.00 0.70 2.89 2.03 -1.90 -3.33 116.42 116.81 1k7b h ASP 46 Ca 0.00 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.06 1k7b h ASP 46 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1k7b h ASP 46 CO 0.00 0.91 -1.08 -0.33 -1.03 0.00 0.00 179.24 177.71 1k7b h GLU 47 N 0.00 0.19 -6.12 4.15 4.39 -1.57 -0.88 114.58 114.74 1k7b h GLU 47 Ca -0.01 -0.29 -0.58 0.00 0.34 0.00 0.00 59.36 58.82 1k7b h GLU 47 Cb 1.65 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.39 1k7b h GLU 47 CO 0.12 1.10 1.38 -1.58 -1.16 0.00 0.00 179.01 178.87 1k7b s TRP 48 N -2.82 1.43 0.00 4.33 0.52 -1.23 -1.51 118.94 119.66 1k7b s TRP 48 Ca -0.03 0.49 0.00 0.00 0.02 0.00 0.00 56.10 56.58 1k7b s TRP 48 Cb 0.09 -4.01 0.00 0.00 -1.15 0.00 0.00 33.47 28.39 1k7b s TRP 48 CO 0.85 -3.78 0.00 0.41 0.02 0.00 0.00 176.95 174.45 1k7b n GLY 49 N 5.49 1.09 2.52 0.98 0.00 -1.26 -4.32 105.19 109.68 1k7b n GLY 49 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 1k7b n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32