#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 8.46 0.00 -3.91 0.00 7.27 -1.26 -5.05 117.38 122.88 2kb9 n GLN 3 Ca 0.23 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.95 2kb9 n GLN 3 Cb 0.47 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.98 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 -2.00 2.99 -0.11 3.69 6.14 -1.26 -4.48 117.35 122.31 2kb9 s TYR 4 Ca 0.00 -0.77 0.00 0.00 0.64 0.00 0.00 57.07 56.94 2kb9 s TYR 4 Cb 0.00 -2.12 0.00 0.00 0.42 0.00 0.00 41.96 40.26 2kb9 s TYR 4 CO 0.00 -0.47 0.00 0.41 0.64 0.00 0.00 175.55 176.13 2kb9 n GLY 5 N 4.73 0.42 2.85 8.97 0.00 -1.26 -5.01 105.19 115.89 2kb9 n GLY 5 Ca -0.18 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.05 -0.66 0.21 1.61 0.23 -1.26 -4.31 118.94 112.71 2kb9 s TRP 6 Ca 0.00 -0.30 0.02 0.00 -2.03 0.00 0.00 56.10 53.79 2kb9 s TRP 6 Cb 0.00 -0.28 0.02 0.00 0.03 0.00 0.00 33.47 33.24 2kb9 s TRP 6 CO 0.00 -0.99 0.18 0.00 0.96 0.00 0.00 176.95 177.10 2kb9 n GLN 7 N 4.75 1.13 0.00 4.98 10.64 -0.83 -4.31 117.38 133.74 2kb9 n GLN 7 Ca 0.06 -1.26 0.00 0.00 -1.83 0.00 0.00 57.00 53.97 2kb9 n GLN 7 Cb 0.48 0.10 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 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 2.50 -0.12 0.11 2.61 0.00 -1.26 -3.47 105.19 105.57 2kb9 n GLY 8 Ca 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 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 1.88 -1.96 0.99 7.94 -1.26 -4.62 117.00 119.97 2kb9 n LEU 9 Ca 0.00 0.32 -0.11 0.00 -1.11 0.00 0.00 56.01 55.11 2kb9 n LEU 9 Cb 0.00 -0.73 0.26 0.00 0.53 0.00 0.00 43.42 43.48 2kb9 n LEU 9 CO 0.00 -0.29 1.08 -1.22 -1.11 0.00 0.00 177.39 175.85 2kb9 n TYR 10 N -4.40 2.48 -2.94 1.96 4.01 -1.26 -4.98 117.16 112.03 2kb9 n TYR 10 Ca -0.13 -1.43 -0.04 0.00 -0.16 0.00 0.00 57.90 56.14 2kb9 n TYR 10 Cb 0.50 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 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 0.74 -0.40 -3.75 0.00 5.68 -1.23 -5.02 116.55 112.57 2kb9 n ASP 12 Ca 0.01 -1.79 -0.15 0.00 -0.50 0.00 0.00 54.79 52.36 2kb9 n ASP 12 Cb 0.26 0.11 -0.15 0.00 -1.14 0.00 0.00 41.12 40.20 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2kb9 s LYS 13 N 0.00 0.02 -0.31 0.11 1.02 -1.23 -5.01 119.74 114.34 2kb9 s LYS 13 Ca 0.05 0.29 0.07 0.00 0.02 0.00 0.00 55.97 56.40 2kb9 s LYS 13 Cb 0.06 -0.23 0.61 0.00 -0.52 0.00 0.00 37.83 37.75 2kb9 s LYS 13 CO -0.03 -0.18 1.68 0.00 -0.92 0.00 0.00 175.35 175.90 2kb9 n ILE 15 N -0.33 -8.07 0.25 0.00 5.41 -1.26 -3.97 119.36 111.39 2kb9 n ILE 15 Ca 0.39 0.39 0.13 0.00 1.00 0.00 0.00 62.75 64.66 2kb9 n ILE 15 Cb 1.31 -5.70 0.59 0.00 -0.71 0.00 0.00 39.64 35.13 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 1.56 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 0.24 115.15 117.31 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 0.48 -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 -2.20 135.00 131.79 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 6.12 1.48 3.49 0.56 0.00 -1.24 -4.97 105.19 110.63 2kb9 n GLY 19 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.58 0.00 -4.19 0.00 0.31 -0.69 -4.04 118.33 109.13 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 -1.06 -0.08 0.00 -0.91 0.00 0.00 33.84 32.39 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 -1.97 1.31 0.00 3.52 3.76 -1.22 -4.85 115.29 115.84 2kb9 s HIS 22 Ca 0.00 -1.42 0.00 0.00 -0.15 0.00 0.00 55.06 53.49 2kb9 s HIS 22 Cb 0.00 -0.46 0.00 0.00 1.11 0.00 0.00 32.58 33.23 2kb9 s HIS 22 CO 0.00 -0.86 0.00 0.41 -0.85 0.00 0.00 174.74 173.44 2kb9 n GLY 23 N -0.48 0.30 2.50 -2.22 0.00 -1.26 -4.86 105.19 99.18 2kb9 n GLY 23 Ca 0.04 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.58 -0.61 -5.35 -0.93 -5.04 119.36 103.84 2kb9 n ILE 24 Ca 0.00 -1.30 -0.09 0.00 -0.27 0.00 0.00 62.75 61.09 2kb9 n ILE 24 Cb 0.00 0.81 -0.05 0.00 -1.74 0.00 0.00 39.64 38.66 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 0.59 4.12 -4.75 0.00 5.15 -1.26 -4.80 115.26 114.31 2kb9 n ASN 26 Ca -0.08 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.67 2kb9 n ASN 26 Cb 0.58 0.81 -0.06 0.00 -0.53 0.00 0.00 39.78 40.59 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 2.63 0.06 1.20 2.02 -1.26 -5.03 118.70 116.16 2kb9 s GLU 27 Ca -0.02 -1.24 -0.31 0.00 0.02 0.00 0.00 54.97 53.42 2kb9 s GLU 27 Cb 0.02 -2.37 -0.07 0.00 0.10 0.00 0.00 34.13 31.81 2kb9 s GLU 27 CO 0.15 0.35 1.40 -1.25 0.02 0.00 0.00 175.26 175.94 2kb9 s PRO 28 N -3.78 4.30 -0.59 0.39 0.04 -1.26 -3.94 135.00 130.16 2kb9 s PRO 28 Ca 0.33 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 2kb9 s PRO 28 Cb -0.07 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2kb9 s PRO 28 CO 0.23 -0.51 0.60 0.91 0.04 0.00 0.00 177.00 178.27 2kb9 n TRP 29 N 4.69 -2.78 -4.02 0.56 5.03 -1.25 -5.06 117.44 114.61 2kb9 n TRP 29 Ca 0.12 1.08 -0.12 0.00 3.03 0.00 0.00 57.50 61.62 2kb9 n TRP 29 Cb 0.43 -3.83 -0.04 0.00 -1.03 0.00 0.00 31.31 26.84 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 -2.86 1.78 -0.06 -0.99 -0.21 -1.25 -5.16 119.66 110.90 2kb9 s GLN 30 Ca 0.06 -1.51 -0.03 0.00 0.02 0.00 0.00 55.36 53.90 2kb9 s GLN 30 Cb -0.02 0.47 0.04 0.00 1.00 0.00 0.00 33.01 34.50 2kb9 s GLN 30 CO 0.67 -0.75 0.11 0.00 -2.12 0.00 0.00 175.29 173.20 2kb9 s LEU 32 N 2.14 1.33 0.27 0.00 1.43 -0.98 -5.05 118.68 117.81 2kb9 s LEU 32 Ca 0.03 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2kb9 s LEU 32 Cb -0.12 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 2kb9 s LEU 32 CO -0.04 -0.13 0.39 0.00 0.23 0.00 0.00 176.35 176.80 2kb9 s GLU 34 N -3.72 3.93 0.50 0.00 8.01 -1.26 -4.95 118.70 121.21 2kb9 s GLU 34 Ca 0.29 0.92 0.20 0.00 0.01 0.00 0.00 54.97 56.39 2kb9 s GLU 34 Cb 0.01 -2.15 1.29 0.00 -4.31 0.00 0.00 34.13 28.97 2kb9 s GLU 34 CO 0.14 -0.26 2.09 1.15 0.01 0.00 0.00 175.26 178.39 2kb9 h THR 35 N 0.90 0.89 -0.50 3.63 2.02 -2.00 -2.66 112.91 115.20 2kb9 h THR 35 Ca -0.47 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 66.41 2kb9 h THR 35 Cb 1.18 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.75 2kb9 h THR 35 CO 0.62 0.10 0.19 0.78 0.37 0.00 0.00 175.52 177.57 2kb9 h ASN 36 N 0.00 0.21 0.20 4.18 -0.26 -2.03 -3.09 115.58 114.79 2kb9 h ASN 36 Ca -0.00 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2kb9 h ASN 36 Cb 0.20 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 2kb9 h ASN 36 CO 0.01 0.15 -0.17 -0.50 -1.06 0.00 0.00 177.43 175.86 2kb9 h TRP 37 N 0.37 -0.47 0.00 1.19 4.06 -1.84 -3.50 115.95 115.77 2kb9 h TRP 37 Ca 0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.19 2kb9 h TRP 37 Cb 0.23 0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2kb9 h TRP 37 CO -0.15 -0.23 0.00 0.41 -3.56 0.00 0.00 178.44 174.90 2kb9 n GLY 38 N -1.20 0.57 0.00 1.49 0.00 -1.17 -4.88 105.19 100.00 2kb9 n GLY 38 Ca -0.04 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2kb9 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kb9 n GLY 39 N 1.59 0.36 0.11 -0.02 0.00 -1.26 -4.39 105.19 101.58 2kb9 n GLY 39 Ca 0.00 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.73 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 0.04 0.56 0.29 1.61 -0.06 -1.26 -4.24 117.38 114.32 2kb9 n GLN 40 Ca 0.00 0.48 0.15 0.00 -2.00 0.00 0.00 57.00 55.63 2kb9 n GLN 40 Cb 0.00 -1.66 0.89 0.00 -4.06 0.00 0.00 30.24 25.41 2kb9 n GLN 40 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 2kb9 h LEU 41 N -1.00 0.00 -2.26 1.69 3.38 -1.89 -3.46 115.31 111.77 2kb9 h LEU 41 Ca -0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2kb9 h LEU 41 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2kb9 h LEU 41 CO -0.23 0.02 -0.97 0.00 0.09 0.00 0.00 178.44 177.35 2kb9 n ASP 43 N 0.70 -0.75 -0.63 0.00 5.68 -1.26 -3.37 116.55 116.91 2kb9 n ASP 43 Ca 0.01 -2.43 0.08 0.00 -0.50 0.00 0.00 54.79 51.95 2kb9 n ASP 43 Cb 0.07 1.51 0.07 0.00 -1.14 0.00 0.00 41.12 41.62 2kb9 n ASP 43 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16