#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 -1.77 0.00 -2.31 0.00 10.64 -1.18 -4.93 117.38 117.84 2kb9 n GLN 3 Ca 0.01 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 2kb9 n GLN 3 Cb 0.58 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.93 2kb9 n GLN 3 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 2kb9 s TYR 4 N -0.74 1.99 -1.48 2.61 5.04 -1.26 -3.34 117.35 120.17 2kb9 s TYR 4 Ca 0.00 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 2kb9 s TYR 4 Cb 0.00 -4.37 0.00 0.00 0.35 0.00 0.00 41.96 37.94 2kb9 s TYR 4 CO 0.00 -2.17 0.00 0.41 -1.34 0.00 0.00 175.55 172.45 2kb9 n GLY 5 N 5.60 1.35 2.74 8.97 0.00 -1.26 -4.95 105.19 117.65 2kb9 n GLY 5 Ca 0.13 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.54 -0.25 0.10 1.61 0.52 -1.21 -4.29 118.94 112.88 2kb9 s TRP 6 Ca 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 56.10 55.32 2kb9 s TRP 6 Cb 0.00 -0.44 -0.00 0.00 -1.15 0.00 0.00 33.47 31.87 2kb9 s TRP 6 CO 0.00 -0.96 0.03 0.00 0.02 0.00 0.00 176.95 176.04 2kb9 n GLN 7 N 4.34 0.96 0.00 4.98 10.64 -1.24 -3.08 117.38 133.98 2kb9 n GLN 7 Ca 0.10 -0.85 0.00 0.00 -1.83 0.00 0.00 57.00 54.42 2kb9 n GLN 7 Cb 0.45 0.43 0.00 0.00 -0.86 0.00 0.00 30.24 30.26 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 1.82 -1.85 0.25 2.61 0.00 -1.26 -4.33 105.19 102.43 2kb9 n GLY 8 Ca -0.02 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 -8.40 0.99 5.85 -2.00 -3.45 115.31 108.30 2kb9 h LEU 9 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 2kb9 h LEU 9 Cb 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2kb9 h LEU 9 CO 0.00 0.08 -0.16 -0.31 -0.34 0.00 0.00 178.44 177.71 2kb9 s TYR 10 N -4.73 0.78 -0.48 1.25 2.02 -1.26 -5.05 117.35 109.88 2kb9 s TYR 10 Ca -0.04 -1.09 -0.03 0.00 -0.37 0.00 0.00 57.07 55.54 2kb9 s TYR 10 Cb 0.16 0.04 0.15 0.00 -0.40 0.00 0.00 41.96 41.90 2kb9 s TYR 10 CO 0.65 -1.09 2.51 0.00 -1.57 0.00 0.00 175.55 176.04 2kb9 n ASP 12 N 0.51 3.79 -4.81 0.00 8.00 -1.26 -4.98 116.55 117.80 2kb9 n ASP 12 Ca 0.47 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.58 2kb9 n ASP 12 Cb 0.53 0.85 -0.06 0.00 -0.02 0.00 0.00 41.12 42.42 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2kb9 s LYS 13 N -2.21 4.18 -0.29 -1.24 3.01 -1.26 -4.88 119.74 117.06 2kb9 s LYS 13 Ca -0.02 0.71 0.11 0.00 -1.01 0.00 0.00 55.97 55.76 2kb9 s LYS 13 Cb 0.02 -3.24 0.59 0.00 -1.01 0.00 0.00 37.83 34.19 2kb9 s LYS 13 CO 0.21 0.64 1.59 0.00 0.51 0.00 0.00 175.35 178.29 2kb9 n ILE 15 N -0.73 -7.92 0.25 0.00 5.41 -1.26 -3.94 119.36 111.17 2kb9 n ILE 15 Ca 0.35 0.38 0.13 0.00 1.00 0.00 0.00 62.75 64.61 2kb9 n ILE 15 Cb 1.16 -5.62 0.58 0.00 -0.71 0.00 0.00 39.64 35.05 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 1.57 0.00 -0.08 0.38 0.13 -1.94 -3.29 132.00 128.76 2kb9 h PRO 16 Ca -0.25 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2kb9 h PRO 16 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 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 -1.06 -0.54 1.56 3.86 -1.89 -1.67 115.15 115.41 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 29.50 2kb9 h HIS 17 CO 0.00 -0.36 0.96 -1.25 0.86 0.00 0.00 177.93 178.14 2kb9 s PRO 18 N -4.77 2.51 0.00 2.45 0.04 -1.24 -2.19 135.00 131.80 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 -3.81 0.00 0.41 0.04 0.00 0.00 177.00 174.04 2kb9 n GLY 19 N 6.13 1.94 1.56 0.56 0.00 -1.24 -4.98 105.19 109.16 2kb9 n GLY 19 Ca 0.43 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.36 0.19 -4.14 0.00 0.31 -0.84 -4.51 118.33 108.99 2kb9 n VAL 21 Ca 0.02 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.29 2kb9 n VAL 21 Cb 0.23 -1.09 -0.08 0.00 -0.91 0.00 0.00 33.84 31.99 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 1.00 0.00 3.52 0.09 -1.19 -4.84 115.29 111.86 2kb9 s HIS 22 Ca 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 55.06 53.84 2kb9 s HIS 22 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 32.58 32.27 2kb9 s HIS 22 CO 0.00 -0.83 0.00 0.41 -0.00 0.00 0.00 174.74 174.32 2kb9 n GLY 23 N -0.38 -0.45 2.37 -2.22 0.00 -1.26 -4.77 105.19 98.47 2kb9 n GLY 23 Ca 0.02 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.56 -0.61 -5.35 -0.48 -4.97 119.36 104.39 2kb9 n ILE 24 Ca 0.00 -1.64 -0.11 0.00 -0.27 0.00 0.00 62.75 60.73 2kb9 n ILE 24 Cb 0.00 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 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 0.63 4.11 -4.76 0.00 6.94 -1.26 -4.79 115.26 116.13 2kb9 n ASN 26 Ca -0.11 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.23 2kb9 n ASN 26 Cb 0.58 0.83 -0.05 0.00 -2.36 0.00 0.00 39.78 38.77 2kb9 n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2kb9 s GLU 27 N -2.16 2.66 0.04 -3.83 2.02 -1.26 -5.03 118.70 111.14 2kb9 s GLU 27 Ca -0.02 -1.22 -0.31 0.00 0.02 0.00 0.00 54.97 53.45 2kb9 s GLU 27 Cb 0.02 -2.39 -0.06 0.00 0.10 0.00 0.00 34.13 31.79 2kb9 s GLU 27 CO 0.15 0.36 1.41 -1.25 0.02 0.00 0.00 175.26 175.96 2kb9 s PRO 28 N -3.79 4.29 -0.87 0.39 0.04 -1.26 -3.62 135.00 130.17 2kb9 s PRO 28 Ca 0.33 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.35 2kb9 s PRO 28 Cb -0.07 -3.48 -0.06 0.00 0.04 0.00 0.00 34.50 30.94 2kb9 s PRO 28 CO 0.23 -0.54 0.77 0.91 0.04 0.00 0.00 177.00 178.41 2kb9 n TRP 29 N 4.95 -2.12 -4.09 0.56 5.03 -1.25 -5.04 117.44 115.47 2kb9 n TRP 29 Ca 0.13 0.75 -0.14 0.00 3.03 0.00 0.00 57.50 61.27 2kb9 n TRP 29 Cb 0.43 -3.87 -0.05 0.00 -1.03 0.00 0.00 31.31 26.79 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 -4.09 1.77 -0.00 -0.99 -0.21 -1.24 -5.16 119.66 109.74 2kb9 s GLN 30 Ca 0.36 -1.66 0.01 0.00 0.02 0.00 0.00 55.36 54.09 2kb9 s GLN 30 Cb -0.05 0.43 -0.00 0.00 1.00 0.00 0.00 33.01 34.39 2kb9 s GLN 30 CO 0.63 -0.72 -0.02 0.00 -2.12 0.00 0.00 175.29 173.05 2kb9 s LEU 32 N -0.01 0.31 0.33 0.00 1.43 0.84 -4.95 118.68 116.62 2kb9 s LEU 32 Ca 0.00 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2kb9 s LEU 32 Cb -0.02 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.03 2kb9 s LEU 32 CO -0.00 -0.39 0.11 0.00 0.23 0.00 0.00 176.35 176.30 2kb9 n GLU 34 N -0.69 -2.02 0.09 0.00 1.02 -1.26 -4.96 120.64 112.83 2kb9 n GLU 34 Ca -0.02 -1.54 -0.04 0.00 -0.02 0.00 0.00 57.16 55.54 2kb9 n GLU 34 Cb 0.66 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.81 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 -2.13 1.46 -0.42 2.62 2.02 -2.02 -3.29 112.91 111.16 2kb9 h THR 35 Ca -0.34 -2.89 0.01 0.00 0.77 0.00 0.00 66.41 63.96 2kb9 h THR 35 Cb 1.00 2.61 -0.02 0.00 -1.74 0.00 0.00 68.15 70.00 2kb9 h THR 35 CO 0.23 0.79 0.26 -1.13 0.37 0.00 0.00 175.52 176.05 2kb9 h ASN 36 N 0.00 0.45 0.09 4.18 -0.73 -1.98 -3.24 115.58 114.34 2kb9 h ASN 36 Ca -0.01 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.15 2kb9 h ASN 36 Cb 1.54 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 40.03 2kb9 h ASN 36 CO 0.11 0.32 -0.05 -0.50 -0.37 0.00 0.00 177.43 176.94 2kb9 h TRP 37 N 0.54 -0.13 0.00 0.67 4.06 -1.83 -3.48 115.95 115.77 2kb9 h TRP 37 Ca 0.16 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.11 2kb9 h TRP 37 Cb -0.04 0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 2kb9 h TRP 37 CO -0.06 -0.08 0.00 0.41 -3.56 0.00 0.00 178.44 175.16 2kb9 n GLY 38 N -1.07 -1.12 5.67 1.49 0.00 -1.23 -4.41 105.19 104.53 2kb9 n GLY 38 Ca -0.02 -1.62 0.03 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.16 -1.54 0.11 -0.02 0.00 -1.26 -3.36 105.19 97.96 2kb9 n GLY 39 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.57 0.67 0.15 1.61 7.27 -1.26 -4.34 117.38 119.91 2kb9 n GLN 40 Ca 0.00 0.10 0.03 0.00 0.07 0.00 0.00 57.00 57.19 2kb9 n GLN 40 Cb 0.09 -1.55 0.11 0.00 2.41 0.00 0.00 30.24 31.30 2kb9 n GLN 40 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2kb9 h LEU 41 N 0.00 0.00 -2.85 1.69 3.38 -1.83 -3.46 115.31 112.24 2kb9 h LEU 41 Ca -0.53 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.26 2kb9 h LEU 41 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 2kb9 h LEU 41 CO -0.01 0.51 -0.48 0.00 0.09 0.00 0.00 178.44 178.55 2kb9 n ASP 43 N -1.70 2.91 0.00 0.00 5.75 -1.26 -3.19 116.55 119.05 2kb9 n ASP 43 Ca -0.08 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.74 2kb9 n ASP 43 Cb 0.57 0.94 0.24 0.00 -1.03 0.00 0.00 41.12 41.84 2kb9 n ASP 43 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38