#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 4.86 1.15 -3.16 0.00 7.27 -1.26 -4.95 117.38 121.28 2kb9 n GLN 3 Ca -0.13 -2.62 0.03 0.00 0.07 0.00 0.00 57.00 54.36 2kb9 n GLN 3 Cb 0.50 -0.78 -0.01 0.00 2.41 0.00 0.00 30.24 32.37 2kb9 n GLN 3 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 2kb9 s TYR 4 N -1.58 -1.74 -0.63 3.69 6.14 -1.26 -4.91 117.35 117.06 2kb9 s TYR 4 Ca 0.26 1.24 0.00 0.00 0.64 0.00 0.00 57.07 59.20 2kb9 s TYR 4 Cb 0.42 0.37 0.00 0.00 0.42 0.00 0.00 41.96 43.17 2kb9 s TYR 4 CO -0.02 -1.02 0.00 0.41 0.64 0.00 0.00 175.55 175.56 2kb9 n GLY 5 N 5.42 0.72 2.81 8.97 0.00 -1.26 -5.00 105.19 116.85 2kb9 n GLY 5 Ca 0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.24 -0.48 0.03 1.61 0.52 -1.26 -4.44 118.94 112.67 2kb9 s TRP 6 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 56.10 56.51 2kb9 s TRP 6 Cb 0.00 -0.24 0.00 0.00 -1.15 0.00 0.00 33.47 32.08 2kb9 s TRP 6 CO 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 176.95 176.30 2kb9 n GLN 7 N 5.33 1.85 0.00 4.98 10.64 -0.62 -4.73 117.38 134.84 2kb9 n GLN 7 Ca -0.04 -0.20 0.00 0.00 -1.83 0.00 0.00 57.00 54.92 2kb9 n GLN 7 Cb 0.49 0.05 0.00 0.00 -0.86 0.00 0.00 30.24 29.92 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 4.66 -0.73 0.33 2.61 0.00 -1.26 -3.34 105.19 107.47 2kb9 n GLY 8 Ca -0.01 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.86 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 0.74 0.00 0.99 5.85 -2.00 -3.43 115.31 117.45 2kb9 h LEU 9 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2kb9 h LEU 9 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2kb9 h LEU 9 CO 0.00 0.55 0.00 -1.22 -0.34 0.00 0.00 178.44 177.43 2kb9 n TYR 10 N -4.42 -0.08 -3.19 1.25 4.02 -1.26 -5.14 117.16 108.34 2kb9 n TYR 10 Ca 0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.00 2kb9 n TYR 10 Cb 0.06 0.30 -0.02 0.00 -0.02 0.00 0.00 39.34 39.66 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 5.27 0.00 -4.71 0.00 9.92 -1.25 -5.05 116.55 120.73 2kb9 n ASP 12 Ca -0.07 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.78 2kb9 n ASP 12 Cb 0.54 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.98 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 -0.64 4.49 -0.31 -1.24 1.02 -1.21 -4.91 119.74 116.94 2kb9 s LYS 13 Ca 0.00 1.11 0.06 0.00 0.02 0.00 0.00 55.97 57.16 2kb9 s LYS 13 Cb 0.00 -3.45 0.58 0.00 -0.52 0.00 0.00 37.83 34.44 2kb9 s LYS 13 CO 0.00 0.02 1.68 0.00 -0.92 0.00 0.00 175.35 176.12 2kb9 n ILE 15 N -0.43 -8.59 0.25 0.00 5.41 -1.26 -3.81 119.36 110.93 2kb9 n ILE 15 Ca 0.41 0.44 0.13 0.00 1.00 0.00 0.00 62.75 64.72 2kb9 n ILE 15 Cb 1.33 -5.98 0.58 0.00 -0.71 0.00 0.00 39.64 34.85 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 1.59 0.00 -0.10 0.38 0.13 -1.90 -3.29 132.00 128.80 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 -1.86 0.18 115.15 117.28 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 -4.77 2.51 0.00 2.45 0.04 -1.24 -2.09 135.00 131.90 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 -3.82 0.00 0.41 0.04 0.00 0.00 177.00 174.03 2kb9 n GLY 19 N 6.11 1.51 3.72 0.56 0.00 -1.24 -4.88 105.19 110.97 2kb9 n GLY 19 Ca 0.43 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.64 0.21 -4.33 0.00 0.31 -0.40 -3.67 118.33 109.80 2kb9 n VAL 21 Ca -0.05 0.07 -0.28 0.00 -0.01 0.00 0.00 64.34 64.08 2kb9 n VAL 21 Cb 0.62 -0.74 -0.11 0.00 -0.91 0.00 0.00 33.84 32.70 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 -1.29 2.52 -1.61 3.52 3.76 -1.25 -4.77 115.29 116.18 2kb9 s HIS 22 Ca 0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 2kb9 s HIS 22 Cb 0.00 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.42 2kb9 s HIS 22 CO 0.00 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 174.77 2kb9 n GLY 23 N 0.34 0.41 1.60 -2.22 0.00 -1.26 -4.72 105.19 99.33 2kb9 n GLY 23 Ca -0.13 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 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 2.89 0.00 -3.62 -0.61 -5.35 -1.20 -5.02 119.36 106.45 2kb9 n ILE 24 Ca 0.00 -0.89 -0.06 0.00 -0.27 0.00 0.00 62.75 61.53 2kb9 n ILE 24 Cb 0.00 0.53 -0.05 0.00 -1.74 0.00 0.00 39.64 38.38 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 1.07 3.26 -4.78 0.00 0.23 -1.26 -4.78 115.26 108.99 2kb9 n ASN 26 Ca -0.07 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.76 2kb9 n ASN 26 Cb 0.58 1.00 -0.05 0.00 -2.08 0.00 0.00 39.78 39.22 2kb9 n ASN 26 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2kb9 s GLU 27 N -2.34 2.73 0.10 -3.83 2.02 -1.26 -5.04 118.70 111.09 2kb9 s GLU 27 Ca -0.03 -1.18 -0.31 0.00 0.02 0.00 0.00 54.97 53.46 2kb9 s GLU 27 Cb 0.03 -2.44 -0.08 0.00 0.10 0.00 0.00 34.13 31.75 2kb9 s GLU 27 CO 0.30 0.35 1.37 -1.25 0.02 0.00 0.00 175.26 176.05 2kb9 s PRO 28 N -3.82 4.33 -0.35 0.39 0.04 -1.26 -4.15 135.00 130.19 2kb9 s PRO 28 Ca 0.33 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 2kb9 s PRO 28 Cb -0.07 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.21 2kb9 s PRO 28 CO 0.24 -0.42 0.46 0.91 0.04 0.00 0.00 177.00 178.22 2kb9 n TRP 29 N 4.01 -2.93 -3.98 0.56 5.03 -1.25 -5.07 117.44 113.81 2kb9 n TRP 29 Ca 0.11 1.19 -0.13 0.00 3.03 0.00 0.00 57.50 61.70 2kb9 n TRP 29 Cb 0.43 -3.65 -0.01 0.00 -1.03 0.00 0.00 31.31 27.05 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 -0.26 0.86 -3.23 -0.99 1.13 -1.26 -5.15 117.38 108.48 2kb9 n GLN 30 Ca 0.09 -2.65 -0.03 0.00 -1.94 0.00 0.00 57.00 52.47 2kb9 n GLN 30 Cb 0.35 2.76 -0.03 0.00 0.11 0.00 0.00 30.24 33.43 2kb9 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2kb9 s LEU 32 N 2.69 3.41 -0.21 0.00 1.43 -1.07 -4.99 118.68 119.94 2kb9 s LEU 32 Ca 0.11 -0.23 -0.35 0.00 -1.03 0.00 0.00 54.13 52.63 2kb9 s LEU 32 Cb -0.12 -2.14 0.14 0.00 0.03 0.00 0.00 46.19 44.11 2kb9 s LEU 32 CO -0.27 0.16 1.24 0.00 0.23 0.00 0.00 176.35 177.71 2kb9 n GLU 34 N -0.02 0.73 -0.13 0.00 2.13 -1.26 -4.88 120.64 117.22 2kb9 n GLU 34 Ca 0.01 0.30 0.08 0.00 0.66 0.00 0.00 57.16 58.21 2kb9 n GLU 34 Cb 0.58 -2.28 0.41 0.00 0.27 0.00 0.00 31.44 30.41 2kb9 n GLU 34 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2kb9 h THR 35 N 0.09 0.99 -0.90 6.31 2.02 -2.04 -1.70 112.91 117.69 2kb9 h THR 35 Ca -0.48 -0.21 0.12 0.00 0.77 0.00 0.00 66.41 66.60 2kb9 h THR 35 Cb 1.34 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 67.98 2kb9 h THR 35 CO 0.49 0.11 0.52 0.78 0.37 0.00 0.00 175.52 177.80 2kb9 h ASN 36 N 0.62 0.72 -3.16 4.18 2.35 -2.05 -3.42 115.58 114.83 2kb9 h ASN 36 Ca 0.28 0.06 -0.57 0.00 -0.55 0.00 0.00 56.30 55.53 2kb9 h ASN 36 Cb 0.31 -0.07 0.10 0.00 0.05 0.00 0.00 38.32 38.70 2kb9 h ASN 36 CO -0.09 0.37 0.62 0.79 -1.65 0.00 0.00 177.43 177.47 2kb9 n TRP 37 N -4.74 2.39 -3.90 1.19 7.02 -0.64 -5.00 117.44 113.76 2kb9 n TRP 37 Ca 0.17 0.46 -0.23 0.00 -1.02 0.00 0.00 57.50 56.88 2kb9 n TRP 37 Cb 0.36 -2.47 -0.05 0.00 -2.42 0.00 0.00 31.31 26.73 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 0.01 2.09 0.00 6.99 0.00 -1.23 -4.96 107.32 110.22 2kb9 s GLY 38 Ca 0.60 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2kb9 s GLY 38 CO 0.56 -1.76 0.00 0.61 0.00 0.00 0.00 173.10 172.52 2kb9 n GLY 39 N -1.33 -1.80 0.07 0.20 0.00 -1.26 -2.22 105.19 98.85 2kb9 n GLY 39 Ca -0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 2kb9 n GLY 39 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2kb9 n GLN 40 N 0.00 1.02 -0.80 1.61 0.00 -1.26 -4.52 117.38 113.44 2kb9 n GLN 40 Ca 0.00 0.05 -0.04 0.00 -0.00 0.00 0.00 57.00 57.01 2kb9 n GLN 40 Cb 0.00 -1.29 0.25 0.00 0.00 0.00 0.00 30.24 29.19 2kb9 n GLN 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2kb9 n LEU 41 N -2.74 5.15 -3.33 1.69 4.77 -1.26 -4.87 117.00 116.41 2kb9 n LEU 41 Ca -0.23 -2.67 -0.10 0.00 -0.03 0.00 0.00 56.01 52.98 2kb9 n LEU 41 Cb 0.81 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2kb9 n LEU 41 CO 0.18 0.69 0.11 0.00 -1.33 0.00 0.00 177.39 177.05 2kb9 s ASP 43 N -2.96 2.59 0.00 0.00 1.47 -0.94 -3.75 116.67 113.08 2kb9 s ASP 43 Ca 0.01 -0.96 0.05 0.00 1.18 0.00 0.00 52.55 52.83 2kb9 s ASP 43 Cb -0.00 -0.14 0.31 0.00 -0.34 0.00 0.00 42.92 42.75 2kb9 s ASP 43 CO 0.81 -0.13 0.79 0.29 0.68 0.00 0.00 175.17 177.60