#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kb9 n GLN 3 N 3.00 1.02 -3.16 0.00 -0.06 -1.26 -4.94 117.38 111.98 2kb9 n GLN 3 Ca 0.11 -3.13 0.05 0.00 -2.00 0.00 0.00 57.00 52.03 2kb9 n GLN 3 Cb 0.34 -1.47 -0.02 0.00 -4.06 0.00 0.00 30.24 25.04 2kb9 n GLN 3 CO 0.00 0.00 0.00 -0.47 -0.20 0.00 0.00 177.06 176.39 2kb9 s TYR 4 N -2.17 -0.84 -1.42 3.69 6.14 -1.26 -4.94 117.35 116.55 2kb9 s TYR 4 Ca 0.34 0.92 0.00 0.00 0.64 0.00 0.00 57.07 58.97 2kb9 s TYR 4 Cb 0.37 0.31 0.00 0.00 0.42 0.00 0.00 41.96 43.05 2kb9 s TYR 4 CO -0.05 -0.46 0.00 0.41 0.64 0.00 0.00 175.55 176.09 2kb9 n GLY 5 N 5.44 0.71 2.76 8.97 0.00 -1.26 -4.94 105.19 116.87 2kb9 n GLY 5 Ca -0.05 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2kb9 n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kb9 s TRP 6 N -2.63 -0.93 0.03 1.61 0.23 -1.26 -4.49 118.94 111.50 2kb9 s TRP 6 Ca 0.00 -0.81 0.00 0.00 -2.03 0.00 0.00 56.10 53.26 2kb9 s TRP 6 Cb 0.00 -0.02 0.01 0.00 0.03 0.00 0.00 33.47 33.49 2kb9 s TRP 6 CO 0.00 -1.13 0.04 0.00 0.96 0.00 0.00 176.95 176.81 2kb9 n GLN 7 N 3.35 0.71 0.00 4.98 10.64 -0.90 -4.53 117.38 131.62 2kb9 n GLN 7 Ca 0.18 -0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 2kb9 n GLN 7 Cb 0.53 -0.02 0.00 0.00 -0.86 0.00 0.00 30.24 29.89 2kb9 n GLN 7 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kb9 n GLY 8 N 4.70 0.75 1.46 2.61 0.00 -1.26 -3.52 105.19 109.93 2kb9 n GLY 8 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2kb9 n GLY 8 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kb9 n LEU 9 N 0.00 0.20 -1.34 0.99 7.94 -1.26 -4.86 117.00 118.68 2kb9 n LEU 9 Ca 0.00 0.12 -0.08 0.00 -1.11 0.00 0.00 56.01 54.93 2kb9 n LEU 9 Cb 0.00 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.13 2kb9 n LEU 9 CO 0.00 -0.44 0.70 -1.22 -1.11 0.00 0.00 177.39 175.32 2kb9 n TYR 10 N -3.05 1.39 -3.39 1.96 4.01 -1.26 -4.97 117.16 111.85 2kb9 n TYR 10 Ca 0.00 -1.75 -0.13 0.00 -0.16 0.00 0.00 57.90 55.85 2kb9 n TYR 10 Cb 0.17 -0.55 0.01 0.00 -0.31 0.00 0.00 39.34 38.67 2kb9 n TYR 10 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2kb9 n ASP 12 N -2.27 4.52 -4.73 0.00 5.75 -1.23 -4.95 116.55 113.63 2kb9 n ASP 12 Ca -0.11 -0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.29 2kb9 n ASP 12 Cb 0.58 0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 41.08 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2kb9 s LYS 13 N -2.04 4.31 -0.36 0.11 1.02 -1.23 -4.91 119.74 116.64 2kb9 s LYS 13 Ca -0.01 0.49 0.06 0.00 0.02 0.00 0.00 55.97 56.53 2kb9 s LYS 13 Cb 0.00 -3.41 0.66 0.00 -0.52 0.00 0.00 37.83 34.56 2kb9 s LYS 13 CO 0.06 0.21 1.80 0.00 -0.92 0.00 0.00 175.35 176.50 2kb9 n ILE 15 N -0.59 -8.58 0.25 0.00 5.41 -1.26 -3.72 119.36 110.87 2kb9 n ILE 15 Ca 0.47 0.42 0.13 0.00 1.00 0.00 0.00 62.75 64.77 2kb9 n ILE 15 Cb 1.47 -5.98 0.58 0.00 -0.71 0.00 0.00 39.64 35.00 2kb9 n ILE 15 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2kb9 h PRO 16 N 1.54 0.00 -0.10 0.38 0.13 -1.91 -3.29 132.00 128.75 2kb9 h PRO 16 Ca -0.19 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2kb9 h PRO 16 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 2kb9 h PRO 16 CO 0.24 0.14 -0.36 0.45 -0.23 0.00 0.00 178.00 178.24 2kb9 h HIS 17 N 0.00 -1.07 -0.54 1.56 3.86 -1.87 0.13 115.15 117.21 2kb9 h HIS 17 Ca -0.00 0.04 -0.32 0.00 -1.16 0.00 0.00 60.37 58.93 2kb9 h HIS 17 Cb 0.60 0.48 -0.04 0.00 1.06 0.00 0.00 27.41 29.51 2kb9 h HIS 17 CO 0.00 -0.36 0.97 -1.25 0.86 0.00 0.00 177.93 178.15 2kb9 s PRO 18 N -4.78 2.51 0.00 2.45 0.04 -1.24 -2.11 135.00 131.88 2kb9 s PRO 18 Ca -0.10 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.04 2kb9 s PRO 18 Cb 0.05 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.40 2kb9 s PRO 18 CO 0.40 -3.80 0.00 0.41 0.04 0.00 0.00 177.00 174.05 2kb9 n GLY 19 N 6.13 1.56 3.97 0.56 0.00 -1.24 -4.88 105.19 111.29 2kb9 n GLY 19 Ca 0.43 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.50 2kb9 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kb9 n VAL 21 N -0.91 0.18 -4.50 0.00 0.31 -0.47 -3.84 118.33 109.09 2kb9 n VAL 21 Ca 0.04 0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 64.19 2kb9 n VAL 21 Cb 0.59 -0.81 -0.10 0.00 -0.91 0.00 0.00 33.84 32.60 2kb9 n VAL 21 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2kb9 s HIS 22 N -2.00 2.08 0.00 3.52 3.76 -1.25 -4.80 115.29 116.59 2kb9 s HIS 22 Ca 0.00 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 54.00 2kb9 s HIS 22 Cb 0.00 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.29 2kb9 s HIS 22 CO 0.00 0.10 0.00 0.41 -0.85 0.00 0.00 174.74 174.40 2kb9 n GLY 23 N -0.79 0.30 2.05 -2.22 0.00 -1.26 -4.73 105.19 98.55 2kb9 n GLY 23 Ca -0.04 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 2kb9 n GLY 23 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2kb9 n ILE 24 N 0.00 0.00 -3.63 -0.61 -5.35 -1.20 -5.02 119.36 103.55 2kb9 n ILE 24 Ca 0.00 -1.08 -0.06 0.00 -0.27 0.00 0.00 62.75 61.34 2kb9 n ILE 24 Cb 0.00 0.67 -0.06 0.00 -1.74 0.00 0.00 39.64 38.51 2kb9 n ILE 24 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kb9 n ASN 26 N 1.22 3.02 -4.81 0.00 5.15 -1.26 -4.78 115.26 113.79 2kb9 n ASN 26 Ca -0.08 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.68 2kb9 n ASN 26 Cb 0.57 0.99 -0.05 0.00 -0.53 0.00 0.00 39.78 40.77 2kb9 n ASN 26 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2kb9 s GLU 27 N -2.36 2.85 0.11 1.20 2.02 -1.26 -5.03 118.70 116.22 2kb9 s GLU 27 Ca -0.04 -1.11 -0.31 0.00 0.02 0.00 0.00 54.97 53.53 2kb9 s GLU 27 Cb 0.04 -2.52 -0.08 0.00 0.10 0.00 0.00 34.13 31.67 2kb9 s GLU 27 CO 0.34 0.37 1.36 -1.25 0.02 0.00 0.00 175.26 176.10 2kb9 s PRO 28 N -3.84 4.34 -0.35 0.39 0.04 -1.26 -4.15 135.00 130.16 2kb9 s PRO 28 Ca 0.34 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2kb9 s PRO 28 Cb -0.07 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.23 2kb9 s PRO 28 CO 0.25 -0.41 0.48 0.91 0.04 0.00 0.00 177.00 178.27 2kb9 n TRP 29 N 3.86 -2.95 -3.93 0.56 5.03 -1.24 -5.07 117.44 113.69 2kb9 n TRP 29 Ca 0.11 1.20 -0.11 0.00 3.03 0.00 0.00 57.50 61.72 2kb9 n TRP 29 Cb 0.43 -3.67 -0.02 0.00 -1.03 0.00 0.00 31.31 27.01 2kb9 n TRP 29 CO 0.00 0.00 0.00 1.04 -0.03 0.00 0.00 177.69 178.70 2kb9 n GLN 30 N -0.28 0.61 -3.15 -0.99 6.02 -1.26 -5.15 117.38 113.18 2kb9 n GLN 30 Ca 0.10 -2.24 0.04 0.00 -0.01 0.00 0.00 57.00 54.89 2kb9 n GLN 30 Cb 0.36 2.21 -0.00 0.00 1.02 0.00 0.00 30.24 33.84 2kb9 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kb9 s LEU 32 N 2.83 3.24 -0.28 0.00 1.43 -1.11 -4.98 118.68 119.80 2kb9 s LEU 32 Ca 0.11 -0.38 -0.35 0.00 -1.03 0.00 0.00 54.13 52.48 2kb9 s LEU 32 Cb -0.10 -1.94 0.17 0.00 0.03 0.00 0.00 46.19 44.35 2kb9 s LEU 32 CO -0.26 0.12 1.37 0.00 0.23 0.00 0.00 176.35 177.81 2kb9 n GLU 34 N 0.19 1.43 0.16 0.00 1.02 -1.26 -4.86 120.64 117.31 2kb9 n GLU 34 Ca 0.03 0.53 0.16 0.00 -0.02 0.00 0.00 57.16 57.86 2kb9 n GLU 34 Cb 0.57 -2.44 0.73 0.00 -0.02 0.00 0.00 31.44 30.29 2kb9 n GLU 34 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2kb9 h THR 35 N 1.13 0.71 -0.98 2.62 2.02 -2.03 -1.64 112.91 114.74 2kb9 h THR 35 Ca -0.50 0.00 0.17 0.00 0.77 0.00 0.00 66.41 66.85 2kb9 h THR 35 Cb 1.32 0.85 -0.10 0.00 -1.74 0.00 0.00 68.15 68.49 2kb9 h THR 35 CO 0.55 0.00 0.58 0.78 0.37 0.00 0.00 175.52 177.80 2kb9 h ASN 36 N 0.00 0.77 -3.78 4.18 -0.26 -2.04 -3.42 115.58 111.03 2kb9 h ASN 36 Ca 0.11 0.09 -0.54 0.00 -0.56 0.00 0.00 56.30 55.40 2kb9 h ASN 36 Cb 0.51 -0.05 0.20 0.00 -1.06 0.00 0.00 38.32 37.91 2kb9 h ASN 36 CO -0.00 0.31 -0.11 0.79 -1.06 0.00 0.00 177.43 177.36 2kb9 n TRP 37 N -4.76 -0.05 -3.72 1.19 7.02 -0.62 -5.00 117.44 111.50 2kb9 n TRP 37 Ca 0.21 0.34 -0.30 0.00 -1.02 0.00 0.00 57.50 56.73 2kb9 n TRP 37 Cb 0.50 -1.95 -0.15 0.00 -2.42 0.00 0.00 31.31 27.29 2kb9 n TRP 37 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2kb9 s GLY 38 N -2.06 1.18 0.00 6.99 0.00 -1.10 -5.01 107.32 107.33 2kb9 s GLY 38 Ca 0.66 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2kb9 s GLY 38 CO 0.59 1.61 0.00 0.61 0.00 0.00 0.00 173.10 175.91 2kb9 n GLY 39 N 4.57 3.83 0.27 0.20 0.00 -1.25 -4.21 105.19 108.60 2kb9 n GLY 39 Ca 0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 2kb9 n GLY 39 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2kb9 h GLN 40 N 0.00 0.66 -0.86 1.61 3.07 -1.98 -2.46 115.11 115.15 2kb9 h GLN 40 Ca 0.00 -0.20 -0.26 0.00 0.09 0.00 0.00 58.65 58.28 2kb9 h GLN 40 Cb 0.00 -0.07 -0.16 0.00 0.08 0.00 0.00 27.48 27.34 2kb9 h GLN 40 CO 0.00 0.74 0.33 1.28 0.09 0.00 0.00 178.83 181.27 2kb9 n LEU 41 N -4.19 5.70 -3.64 0.06 4.77 -1.26 -4.85 117.00 113.59 2kb9 n LEU 41 Ca 0.01 -2.99 -0.27 0.00 -0.03 0.00 0.00 56.01 52.74 2kb9 n LEU 41 Cb 0.33 -0.74 0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2kb9 n LEU 41 CO 0.41 0.80 -0.07 0.00 -1.33 0.00 0.00 177.39 177.21 2kb9 s ASP 43 N -3.66 4.14 0.00 0.00 1.47 -1.26 -3.92 116.67 113.44 2kb9 s ASP 43 Ca 0.37 -1.47 0.31 0.00 1.18 0.00 0.00 52.55 52.94 2kb9 s ASP 43 Cb -0.11 0.13 1.64 0.00 -0.34 0.00 0.00 42.92 44.24 2kb9 s ASP 43 CO 0.84 -0.73 2.08 0.29 0.68 0.00 0.00 175.17 178.33