#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 2.65 0.00 -3.92 0.00 6.02 -1.19 -4.76 117.38 116.18 2kb9 n GLN 3 Ca 0.23 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.87 2kb9 n GLN 3 Cb 0.41 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.53 2kb9 n GLN 3 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2kb9 s TYR 4 N -0.55 3.08 0.00 1.08 2.02 -1.26 -4.52 117.35 117.20 2kb9 s TYR 4 Ca 0.00 -1.41 0.00 0.00 -0.37 0.00 0.00 57.07 55.29 2kb9 s TYR 4 Cb 0.00 -2.10 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 2kb9 s TYR 4 CO 0.00 -0.69 0.00 0.41 -1.57 0.00 0.00 175.55 173.70 2kb9 n GLY 5 N 4.72 3.07 2.87 0.71 0.00 -1.26 -5.03 105.19 110.26 2kb9 n GLY 5 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.79 0.83 1.10 1.61 0.52 -1.26 -4.22 118.94 114.72 2kb9 s TRP 6 Ca 0.00 -0.26 -0.18 0.00 0.02 0.00 0.00 56.10 55.68 2kb9 s TRP 6 Cb 0.00 -0.77 0.25 0.00 -1.15 0.00 0.00 33.47 31.79 2kb9 s TRP 6 CO 0.00 -0.26 1.20 -0.65 0.02 0.00 0.00 176.95 177.26 2kb9 s GLN 7 N 1.27 -0.40 -0.20 4.98 -0.21 -1.26 -3.19 119.66 120.65 2kb9 s GLN 7 Ca -0.05 -0.21 0.16 0.00 0.02 0.00 0.00 55.36 55.28 2kb9 s GLN 7 Cb -0.14 -1.71 -0.24 0.00 1.00 0.00 0.00 33.01 31.93 2kb9 s GLN 7 CO -0.02 -3.14 0.03 0.41 -2.12 0.00 0.00 175.29 170.45 2kb9 n GLY 8 N -2.16 -0.90 0.24 3.09 0.00 -1.26 -2.62 105.19 101.57 2kb9 n GLY 8 Ca 0.14 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2kb9 n GLY 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kb9 h LEU 9 N 0.00 -0.63 0.00 0.99 7.12 -2.00 -3.37 115.31 117.42 2kb9 h LEU 9 Ca -0.54 0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.59 2kb9 h LEU 9 Cb 2.18 0.32 0.00 0.00 -0.53 0.00 0.00 40.66 42.63 2kb9 h LEU 9 CO 0.01 -0.23 -0.87 -1.22 -0.13 0.00 0.00 178.44 176.00 2kb9 n TYR 10 N -5.35 0.00 -2.04 1.25 4.02 -1.26 -5.02 117.16 108.76 2kb9 n TYR 10 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 2kb9 n TYR 10 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 2kb9 n TYR 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kb9 n ASP 12 N -1.22 3.73 -4.91 0.00 9.92 -1.26 -4.80 116.55 118.01 2kb9 n ASP 12 Ca -0.20 -0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.79 2kb9 n ASP 12 Cb 0.63 0.61 -0.02 0.00 -0.64 0.00 0.00 41.12 41.71 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2kb9 s LYS 13 N -2.12 3.59 -0.34 -1.24 1.02 -1.26 -4.99 119.74 114.41 2kb9 s LYS 13 Ca -0.03 0.04 0.09 0.00 0.02 0.00 0.00 55.97 56.09 2kb9 s LYS 13 Cb 0.02 -2.54 0.62 0.00 -0.52 0.00 0.00 37.83 35.41 2kb9 s LYS 13 CO 0.21 0.05 1.69 0.00 -0.92 0.00 0.00 175.35 176.37 2kb9 n ILE 15 N -0.81 -8.09 0.25 0.00 5.41 -1.26 -3.96 119.36 110.89 2kb9 n ILE 15 Ca 0.42 0.39 0.13 0.00 1.00 0.00 0.00 62.75 64.69 2kb9 n ILE 15 Cb 1.31 -5.71 0.59 0.00 -0.71 0.00 0.00 39.64 35.12 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 1.55 0.00 -0.08 0.38 0.13 -1.92 -3.29 132.00 128.77 2kb9 h PRO 16 Ca -0.23 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.92 2kb9 h PRO 16 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2kb9 h PRO 16 CO 0.24 0.13 -0.36 0.45 -0.23 0.00 0.00 178.00 178.24 2kb9 h HIS 17 N 0.00 -1.06 -0.54 1.56 3.86 -1.89 0.24 115.15 117.32 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 0.59 0.47 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 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 -4.77 2.51 0.00 2.45 0.04 -1.24 -2.23 135.00 131.76 2kb9 s PRO 18 Ca -0.10 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.03 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 -3.81 0.00 0.41 0.04 0.00 0.00 177.00 174.04 2kb9 n GLY 19 N 6.12 1.52 3.53 0.56 0.00 -1.24 -4.96 105.19 110.71 2kb9 n GLY 19 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.59 0.00 -4.21 0.00 0.31 -1.06 -4.02 118.33 108.76 2kb9 n VAL 21 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 2kb9 n VAL 21 Cb 0.60 -0.95 -0.08 0.00 -0.91 0.00 0.00 33.84 32.50 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 -1.96 1.35 0.00 3.52 3.76 -1.26 -4.85 115.29 115.85 2kb9 s HIS 22 Ca 0.00 -1.45 0.00 0.00 -0.15 0.00 0.00 55.06 53.46 2kb9 s HIS 22 Cb 0.00 -0.54 0.00 0.00 1.11 0.00 0.00 32.58 33.15 2kb9 s HIS 22 CO 0.00 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 173.51 2kb9 n GLY 23 N -0.44 0.26 1.55 -2.22 0.00 -1.26 -4.86 105.19 98.22 2kb9 n GLY 23 Ca 0.04 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.61 -0.61 -6.64 -0.73 -5.04 119.36 102.73 2kb9 n ILE 24 Ca 0.00 -0.81 -0.06 0.00 -1.77 0.00 0.00 62.75 60.11 2kb9 n ILE 24 Cb 0.00 0.50 -0.04 0.00 -1.44 0.00 0.00 39.64 38.66 2kb9 n ILE 24 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2kb9 n ASN 26 N 0.53 4.10 -4.78 0.00 5.15 -1.26 -4.78 115.26 114.23 2kb9 n ASN 26 Ca -0.04 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.71 2kb9 n ASN 26 Cb 0.58 0.82 -0.05 0.00 -0.53 0.00 0.00 39.78 40.61 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 -2.16 2.73 0.09 1.20 2.02 -1.26 -5.01 118.70 116.30 2kb9 s GLU 27 Ca -0.02 -1.19 -0.31 0.00 0.02 0.00 0.00 54.97 53.48 2kb9 s GLU 27 Cb 0.02 -2.44 -0.07 0.00 0.10 0.00 0.00 34.13 31.74 2kb9 s GLU 27 CO 0.15 0.36 1.38 -1.25 0.02 0.00 0.00 175.26 175.92 2kb9 s PRO 28 N -3.81 4.32 -0.42 0.39 0.04 -1.26 -4.12 135.00 130.14 2kb9 s PRO 28 Ca 0.33 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.26 2kb9 s PRO 28 Cb -0.07 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2kb9 s PRO 28 CO 0.24 -0.45 0.56 0.91 0.04 0.00 0.00 177.00 178.30 2kb9 n TRP 29 N 4.19 -3.53 -3.83 0.56 5.03 -1.25 -5.05 117.44 113.55 2kb9 n TRP 29 Ca 0.12 1.43 -0.09 0.00 3.03 0.00 0.00 57.50 61.99 2kb9 n TRP 29 Cb 0.43 -4.10 0.02 0.00 -1.03 0.00 0.00 31.31 26.63 2kb9 n TRP 29 CO 0.00 0.00 0.00 -0.65 -0.03 0.00 0.00 177.69 177.01 2kb9 s GLN 30 N -2.55 2.17 -0.12 -0.99 -0.21 -1.26 -5.16 119.66 111.55 2kb9 s GLN 30 Ca 0.23 -1.41 -0.04 0.00 0.02 0.00 0.00 55.36 54.16 2kb9 s GLN 30 Cb -0.07 0.61 0.06 0.00 1.00 0.00 0.00 33.01 34.62 2kb9 s GLN 30 CO 0.77 -1.01 0.17 0.00 -2.12 0.00 0.00 175.29 173.10 2kb9 s LEU 32 N 2.29 2.16 0.11 0.00 1.43 -0.98 -5.06 118.68 118.64 2kb9 s LEU 32 Ca 0.04 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 2kb9 s LEU 32 Cb -0.13 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2kb9 s LEU 32 CO -0.07 -0.21 -0.04 0.00 0.23 0.00 0.00 176.35 176.25 2kb9 s GLU 34 N -3.87 1.59 0.55 0.00 8.01 -1.26 -4.92 118.70 118.80 2kb9 s GLU 34 Ca 0.15 0.85 0.28 0.00 0.01 0.00 0.00 54.97 56.26 2kb9 s GLU 34 Cb 0.06 -1.84 1.61 0.00 -4.31 0.00 0.00 34.13 29.65 2kb9 s GLU 34 CO -0.03 -2.02 2.17 1.15 0.01 0.00 0.00 175.26 176.54 2kb9 h THR 35 N -1.39 0.59 -0.79 3.63 2.02 -2.03 -2.19 112.91 112.75 2kb9 h THR 35 Ca -0.48 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 66.53 2kb9 h THR 35 Cb 1.27 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.79 2kb9 h THR 35 CO 0.55 0.06 0.52 0.78 0.37 0.00 0.00 175.52 177.79 2kb9 h ASN 36 N 0.00 0.69 -2.52 4.18 2.35 -2.04 -3.42 115.58 114.82 2kb9 h ASN 36 Ca -0.00 0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.59 2kb9 h ASN 36 Cb 0.15 -0.13 0.08 0.00 0.05 0.00 0.00 38.32 38.46 2kb9 h ASN 36 CO 0.01 0.43 0.11 0.79 -1.65 0.00 0.00 177.43 177.12 2kb9 n TRP 37 N -4.50 -3.70 -3.70 1.19 7.02 -0.82 -5.10 117.44 107.82 2kb9 n TRP 37 Ca 0.13 -0.45 -0.12 0.00 -1.02 0.00 0.00 57.50 56.04 2kb9 n TRP 37 Cb 0.28 -0.44 -0.07 0.00 -2.42 0.00 0.00 31.31 28.66 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 -3.77 -0.20 0.11 6.99 0.00 -1.26 -5.00 107.32 104.18 2kb9 s GLY 38 Ca 0.30 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2kb9 s GLY 38 CO 0.22 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.85 2kb9 n GLY 39 N 0.52 -1.67 0.18 0.20 0.00 -1.26 -2.85 105.19 100.31 2kb9 n GLY 39 Ca -0.18 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 2kb9 n GLY 39 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kb9 h GLN 40 N -0.38 0.62 0.00 1.61 1.08 -2.00 -3.21 115.11 112.82 2kb9 h GLN 40 Ca -0.00 -0.74 -0.05 0.00 -1.45 0.00 0.00 58.65 56.40 2kb9 h GLN 40 Cb 0.38 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2kb9 h GLN 40 CO 0.01 1.32 -0.25 -0.07 -0.95 0.00 0.00 178.83 178.88 2kb9 h LEU 41 N 0.31 0.00 -2.42 1.46 3.38 -1.80 -3.46 115.31 112.77 2kb9 h LEU 41 Ca -0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2kb9 h LEU 41 Cb 1.79 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.58 2kb9 h LEU 41 CO 0.21 0.25 -0.21 0.00 0.09 0.00 0.00 178.44 178.79 2kb9 n ASP 43 N -2.09 3.10 0.00 0.00 5.75 -1.23 -4.05 116.55 118.03 2kb9 n ASP 43 Ca -0.02 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.78 2kb9 n ASP 43 Cb 0.53 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 2kb9 n ASP 43 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38