#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iju h HIS 2 N 0.00 0.84 0.34 2.11 -0.00 -1.93 0.16 115.15 116.66 1iju h HIS 2 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1iju h HIS 2 Cb 0.00 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.15 1iju h HIS 2 CO 0.00 0.39 -0.21 -0.92 -0.00 0.00 0.00 177.93 177.19 1iju h TYR 3 N 0.81 -0.54 -0.13 5.26 3.20 -1.99 -1.13 116.97 122.44 1iju h TYR 3 Ca 0.36 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.12 1iju h TYR 3 Cb 0.24 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1iju h TYR 3 CO -0.06 -0.32 -0.36 -0.91 -1.64 0.00 0.00 178.16 174.88 1iju h ASN 4 N -0.52 0.28 0.51 -2.11 2.35 -1.90 -0.74 115.58 113.45 1iju h ASN 4 Ca -0.04 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1iju h ASN 4 Cb 0.43 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1iju h ASN 4 CO 0.04 0.62 -0.25 0.00 -1.65 0.00 0.00 177.43 176.20 1iju h VAL 6 N -0.68 1.31 -0.20 0.00 2.07 -1.20 -0.18 116.25 117.36 1iju h VAL 6 Ca -0.07 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 65.87 1iju h VAL 6 Cb 0.53 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1iju h VAL 6 CO 0.11 0.51 0.19 0.28 0.02 0.00 0.00 177.57 178.68 1iju h SER 7 N 0.41 0.00 -0.12 0.57 0.02 -1.03 -0.97 113.55 112.44 1iju h SER 7 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1iju h SER 7 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1iju h SER 7 CO 0.08 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.23 1iju n SER 8 N -3.97 2.37 0.00 3.07 3.41 -0.92 -4.93 113.62 112.64 1iju n SER 8 Ca 0.02 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1iju n SER 8 Cb 0.33 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1iju n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iju n GLY 9 N 1.28 0.60 3.99 5.00 0.00 -0.37 -5.05 105.19 110.66 1iju n GLY 9 Ca 0.17 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1iju n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iju s GLY 10 N -2.17 1.77 0.05 -0.02 0.00 -0.11 -4.92 107.32 101.92 1iju s GLY 10 Ca 0.00 -1.72 0.09 0.00 0.00 0.00 0.00 44.72 43.09 1iju s GLY 10 CO 0.00 -1.22 -0.25 1.20 0.00 0.00 0.00 173.10 172.83 1iju s GLN 11 N -5.00 1.68 -0.34 2.90 -0.21 -0.29 -4.05 119.66 114.35 1iju s GLN 11 Ca 0.64 -1.07 -0.18 0.00 0.02 0.00 0.00 55.36 54.76 1iju s GLN 11 Cb -0.06 -1.84 -0.01 0.00 1.00 0.00 0.00 33.01 32.10 1iju s GLN 11 CO 0.42 0.47 0.54 0.00 -2.12 0.00 0.00 175.29 174.60 1iju s LEU 13 N 2.44 1.74 0.32 0.00 1.43 0.32 -4.93 118.68 120.00 1iju s LEU 13 Ca 0.20 -0.16 0.24 0.00 -1.03 0.00 0.00 54.13 53.38 1iju s LEU 13 Cb -0.15 -0.48 0.48 0.00 0.03 0.00 0.00 46.19 46.07 1iju s LEU 13 CO 0.13 0.04 1.61 1.88 0.23 0.00 0.00 176.35 180.25 1iju h TYR 14 N 6.46 0.00 0.00 0.29 -1.99 -1.85 0.11 116.97 119.99 1iju h TYR 14 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 1iju h TYR 14 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 1iju h TYR 14 CO 0.45 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.48 1iju n SER 15 N -2.72 0.00 -4.74 3.88 3.41 -1.26 -4.79 113.62 107.40 1iju n SER 15 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.25 1iju n SER 15 Cb 0.49 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1iju n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iju s ALA 16 N -2.20 3.35 0.04 7.33 0.00 -1.26 -4.86 121.76 124.16 1iju s ALA 16 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1iju s ALA 16 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1iju s ALA 16 CO 0.00 -0.04 1.52 0.00 0.00 0.00 0.00 175.76 177.24 1iju s PRO 18 N 2.45 0.79 0.13 0.00 0.04 -1.26 -4.86 135.00 132.30 1iju s PRO 18 Ca 0.69 0.89 -0.34 0.00 0.04 0.00 0.00 61.00 62.28 1iju s PRO 18 Cb -0.36 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.26 1iju s PRO 18 CO 0.29 -2.58 1.02 1.51 0.04 0.00 0.00 177.00 177.28 1iju n ILE 19 N -4.13 0.88 -0.52 0.56 3.06 -1.26 -1.35 119.36 116.60 1iju n ILE 19 Ca 0.07 -0.22 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 1iju n ILE 19 Cb 0.55 -0.48 0.00 0.00 0.54 0.00 0.00 39.64 40.25 1iju n ILE 19 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1iju n PHE 20 N 1.22 0.00 -4.30 9.51 0.99 -1.26 -5.01 117.46 118.61 1iju n PHE 20 Ca 0.17 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.37 1iju n PHE 20 Cb 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.60 1iju n PHE 20 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1iju s THR 21 N -3.40 2.60 0.04 4.37 -4.23 -0.46 -5.00 115.64 109.56 1iju s THR 21 Ca 0.00 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.53 1iju s THR 21 Cb 0.00 -2.85 -0.00 0.00 1.34 0.00 0.00 72.50 70.99 1iju s THR 21 CO 0.00 -0.16 0.14 -1.59 -0.54 0.00 0.00 174.62 172.46 1iju s LYS 22 N -3.75 0.64 0.20 3.99 -2.85 -1.26 -4.76 119.74 111.95 1iju s LYS 22 Ca 0.36 -0.71 -0.31 0.00 -1.00 0.00 0.00 55.97 54.31 1iju s LYS 22 Cb 0.01 0.26 -0.10 0.00 -2.06 0.00 0.00 37.83 35.94 1iju s LYS 22 CO 0.20 -0.17 1.47 0.42 0.10 0.00 0.00 175.35 177.36 1iju s ILE 23 N -2.62 2.75 -0.33 3.79 1.01 -1.26 0.58 121.20 125.12 1iju s ILE 23 Ca -0.05 0.59 0.17 0.00 0.00 0.00 0.00 60.65 61.36 1iju s ILE 23 Cb -0.01 -3.38 0.45 0.00 0.01 0.00 0.00 42.46 39.54 1iju s ILE 23 CO -0.04 0.07 0.99 1.67 0.00 0.00 0.00 174.94 177.63 1iju n GLN 24 N 3.04 1.15 0.00 2.79 -0.06 0.21 -4.88 117.38 119.64 1iju n GLN 24 Ca 0.09 -3.11 0.00 0.00 -2.00 0.00 0.00 57.00 51.98 1iju n GLN 24 Cb 0.40 -1.13 0.00 0.00 -4.06 0.00 0.00 30.24 25.45 1iju n GLN 24 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1iju n GLY 25 N -0.11 -0.82 3.36 1.69 0.00 -1.25 -4.65 105.19 103.40 1iju n GLY 25 Ca 0.08 -2.10 -0.18 0.00 0.00 0.00 0.00 46.02 43.82 1iju n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iju s THR 26 N 0.00 0.75 0.12 2.61 -4.23 -1.26 -1.51 115.64 112.12 1iju s THR 26 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1iju s THR 26 Cb 0.00 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 1iju s THR 26 CO 0.00 -0.01 0.10 0.00 -0.54 0.00 0.00 174.62 174.17 1iju n TYR 28 N -0.08 -2.07 -3.96 0.00 0.53 -1.26 -1.17 117.16 109.14 1iju n TYR 28 Ca -0.08 0.77 -0.28 0.00 -1.02 0.00 0.00 57.90 57.29 1iju n TYR 28 Cb 0.63 -4.15 -0.00 0.00 -1.03 0.00 0.00 39.34 34.79 1iju n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1iju n ARG 29 N -3.22 -4.12 -0.96 -0.72 5.12 -1.26 -2.05 116.66 109.46 1iju n ARG 29 Ca -0.12 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1iju n ARG 29 Cb 0.62 -5.02 0.00 0.00 -1.16 0.00 0.00 32.46 26.90 1iju n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1iju n GLY 30 N -1.70 0.75 0.13 -0.13 0.00 -1.11 -4.88 105.19 98.23 1iju n GLY 30 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1iju n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iju h LYS 31 N 2.09 0.00 -5.64 1.61 1.57 -1.14 -3.46 116.57 111.60 1iju h LYS 31 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1iju h LYS 31 Cb 0.04 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.19 1iju h LYS 31 CO 0.00 0.00 -0.74 0.00 -0.57 0.00 0.00 179.45 178.14 1iju s ALA 32 N -3.19 2.01 0.17 3.86 0.00 -0.32 -4.76 121.76 119.53 1iju s ALA 32 Ca 0.07 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.29 1iju s ALA 32 Cb 0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 1iju s ALA 32 CO 0.68 0.11 0.54 0.15 0.00 0.00 0.00 175.76 177.24 1iju s LYS 33 N -3.44 3.90 -0.27 0.00 1.02 0.39 -0.99 119.74 120.34 1iju s LYS 33 Ca 0.21 0.39 -0.17 0.00 0.02 0.00 0.00 55.97 56.42 1iju s LYS 33 Cb -0.02 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 1iju s LYS 33 CO 0.07 0.42 0.45 0.00 -0.92 0.00 0.00 175.35 175.37