#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlg n ASN 3 N 14.88 0.83 -4.86 0.00 3.02 -1.26 -4.88 115.26 122.99 2hlg n ASN 3 Ca 0.43 -1.28 -0.21 0.00 -0.03 0.00 0.00 54.58 53.49 2hlg n ASN 3 Cb 0.47 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 2hlg n ASN 3 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2hlg s GLU 4 N -0.28 2.64 0.58 3.52 0.41 -1.26 -5.01 118.70 119.30 2hlg s GLU 4 Ca 0.00 -1.39 -0.08 0.00 -0.41 0.00 0.00 54.97 53.08 2hlg s GLU 4 Cb 0.00 -2.43 -0.02 0.00 -1.78 0.00 0.00 34.13 29.90 2hlg s GLU 4 CO 0.00 -0.01 0.94 -1.25 -0.49 0.00 0.00 175.26 174.45 2hlg s PRO 5 N -4.04 3.37 0.31 0.39 0.04 -1.26 -3.32 135.00 130.49 2hlg s PRO 5 Ca 0.44 0.42 0.04 0.00 0.04 0.00 0.00 61.00 61.94 2hlg s PRO 5 Cb -0.05 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2hlg s PRO 5 CO 0.27 -0.54 0.29 0.00 0.04 0.00 0.00 177.00 177.05 2hlg n SER 7 N -1.29 1.16 -3.29 0.00 2.88 -1.26 -4.64 113.62 107.19 2hlg n SER 7 Ca 0.05 0.06 -0.20 0.00 -1.33 0.00 0.00 58.87 57.45 2hlg n SER 7 Cb 0.63 -0.18 -0.06 0.00 -0.75 0.00 0.00 64.21 63.84 2hlg n SER 7 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hlg n SER 8 N -3.17 0.48 -0.13 -3.46 2.88 -1.26 -5.08 113.62 103.89 2hlg n SER 8 Ca -0.13 -2.87 -0.11 0.00 -1.33 0.00 0.00 58.87 54.43 2hlg n SER 8 Cb 0.60 1.10 -0.02 0.00 -0.75 0.00 0.00 64.21 65.14 2hlg n SER 8 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2hlg h ASN 9 N 1.54 0.66 0.54 -3.46 4.21 -1.88 -3.26 115.58 113.94 2hlg h ASN 9 Ca -0.24 -0.32 0.00 0.00 1.21 0.00 0.00 56.30 56.95 2hlg h ASN 9 Cb 1.04 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 38.06 2hlg h ASN 9 CO 0.38 0.82 0.00 0.28 -1.29 0.00 0.00 177.43 177.62 2hlg h SER 10 N 0.49 0.00 0.00 5.81 0.02 -1.96 -2.87 113.55 115.04 2hlg h SER 10 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2hlg h SER 10 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2hlg h SER 10 CO 0.02 0.00 0.18 0.44 -1.14 0.00 0.00 176.83 176.34 2hlg h ASP 11 N 0.00 0.00 0.00 3.07 5.19 -1.93 -3.04 116.42 119.70 2hlg h ASP 11 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2hlg h ASP 11 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2hlg h ASP 11 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2hlg s ILE 13 N -0.01 2.95 0.00 0.00 1.01 -1.15 -3.76 121.20 120.23 2hlg s ILE 13 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2hlg s ILE 13 Cb 0.00 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2hlg s ILE 13 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2hlg n GLY 14 N 0.35 1.06 0.31 6.18 0.00 -1.26 -4.57 105.19 107.26 2hlg n GLY 14 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2hlg n GLY 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2hlg h ILE 15 N 0.00 1.12 -3.28 -0.61 -0.00 -1.98 -3.44 117.51 109.33 2hlg h ILE 15 Ca 0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 64.86 64.58 2hlg h ILE 15 Cb 0.00 0.48 -0.12 0.00 -0.00 0.00 0.00 36.82 37.18 2hlg h ILE 15 CO 0.00 0.12 0.02 -0.89 -0.00 0.00 0.00 178.15 177.41 2hlg s THR 16 N -5.51 0.04 -0.11 0.16 2.01 -1.25 -5.07 115.64 105.92 2hlg s THR 16 Ca -0.09 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 2hlg s THR 16 Cb 0.17 -1.27 -0.15 0.00 0.01 0.00 0.00 72.50 71.27 2hlg s THR 16 CO 0.74 -0.18 2.38 0.18 -0.69 0.00 0.00 174.62 177.05 2hlg n LEU 17 N -0.30 3.44 -2.62 4.42 4.77 -1.26 -4.51 117.00 120.94 2hlg n LEU 17 Ca -0.14 -2.24 -0.19 0.00 -0.03 0.00 0.00 56.01 53.41 2hlg n LEU 17 Cb 0.64 -0.90 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2hlg n LEU 17 CO 0.16 0.83 0.04 0.00 -1.33 0.00 0.00 177.39 177.09 2hlg h GLN 19 N 2.80 0.00 -5.20 0.00 4.20 -1.79 -3.41 115.11 111.70 2hlg h GLN 19 Ca 0.11 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.15 2hlg h GLN 19 Cb 1.01 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.62 2hlg h GLN 19 CO 0.68 0.11 0.90 -0.06 -0.67 0.00 0.00 178.83 179.79 2hlg s PHE 20 N -4.04 3.00 -1.04 2.96 0.08 -1.07 -4.38 117.98 113.50 2hlg s PHE 20 Ca -0.02 -1.25 -0.23 0.00 0.12 0.00 0.00 56.93 55.55 2hlg s PHE 20 Cb 0.12 -4.34 -0.06 0.00 -0.57 0.00 0.00 43.02 38.18 2hlg s PHE 20 CO 0.57 -1.56 1.92 0.00 -0.10 0.00 0.00 175.22 176.05 2hlg s LYS 22 N 6.62 4.38 -0.47 0.00 -0.14 -0.06 -4.75 119.74 125.33 2hlg s LYS 22 Ca 0.68 0.95 -0.16 0.00 -1.36 0.00 0.00 55.97 56.08 2hlg s LYS 22 Cb -0.04 -3.22 0.06 0.00 -1.68 0.00 0.00 37.83 32.95 2hlg s LYS 22 CO 0.05 0.59 0.44 -2.00 -0.76 0.00 0.00 175.35 173.67 2hlg s GLU 23 N -1.20 3.02 0.48 1.68 2.12 -1.26 -0.79 118.70 122.75 2hlg s GLU 23 Ca 0.33 -1.13 0.02 0.00 0.36 0.00 0.00 54.97 54.55 2hlg s GLU 23 Cb -0.21 -4.09 -0.01 0.00 0.26 0.00 0.00 34.13 30.08 2hlg s GLU 23 CO 0.23 -1.01 0.08 -1.59 -0.54 0.00 0.00 175.26 172.42 2hlg s LYS 24 N 1.93 2.11 0.08 4.30 -2.85 -0.78 -4.94 119.74 119.59 2hlg s LYS 24 Ca 0.08 -2.34 -0.03 0.00 -1.00 0.00 0.00 55.97 52.67 2hlg s LYS 24 Cb -0.22 -1.02 -0.03 0.00 -2.06 0.00 0.00 37.83 34.51 2hlg s LYS 24 CO 0.09 -0.48 0.05 -0.08 0.10 0.00 0.00 175.35 175.03 2hlg s THR 25 N -3.04 0.17 0.94 3.79 -1.32 -1.26 -0.66 115.64 114.27 2hlg s THR 25 Ca 0.12 -1.67 -0.15 0.00 -1.21 0.00 0.00 61.69 58.78 2hlg s THR 25 Cb 0.01 -1.59 0.17 0.00 -1.51 0.00 0.00 72.50 69.58 2hlg s THR 25 CO 0.08 -0.79 1.23 -0.62 -2.21 0.00 0.00 174.62 172.31 2hlg s ASP 26 N -2.93 3.26 0.00 8.08 -1.08 -0.17 -4.88 116.67 118.94 2hlg s ASP 26 Ca 0.10 0.56 0.12 0.00 -0.52 0.00 0.00 52.55 52.81 2hlg s ASP 26 Cb 0.07 -0.83 0.69 0.00 -1.46 0.00 0.00 42.92 41.39 2hlg s ASP 26 CO -0.08 -2.67 1.16 0.00 0.52 0.00 0.00 175.17 174.10 2hlg n GLN 27 N -3.78 0.34 -0.01 4.34 10.64 -1.26 -1.21 117.38 126.45 2hlg n GLN 27 Ca 0.12 0.03 0.09 0.00 -1.83 0.00 0.00 57.00 55.40 2hlg n GLN 27 Cb 0.60 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 28.35 2hlg n GLN 27 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2hlg n TYR 28 N -1.04 0.00 -0.50 2.61 4.01 -1.26 -5.01 117.16 115.97 2hlg n TYR 28 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2hlg n TYR 28 Cb 0.05 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 2hlg n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hlg n GLY 29 N 1.47 0.72 3.58 2.72 0.00 -0.35 -5.05 105.19 108.28 2hlg n GLY 29 Ca -0.01 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2hlg n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hlg s LEU 30 N 0.00 3.83 0.21 0.99 1.02 -1.26 -4.78 118.68 118.68 2hlg s LEU 30 Ca 0.00 0.26 -0.23 0.00 0.02 0.00 0.00 54.13 54.18 2hlg s LEU 30 Cb 0.00 -3.35 -0.08 0.00 0.02 0.00 0.00 46.19 42.78 2hlg s LEU 30 CO 0.00 -1.16 0.78 -0.89 0.02 0.00 0.00 176.35 175.10 2hlg s THR 31 N 4.11 4.42 0.08 5.49 2.01 -1.26 -1.00 115.64 129.49 2hlg s THR 31 Ca 0.42 1.57 -0.15 0.00 0.31 0.00 0.00 61.69 63.84 2hlg s THR 31 Cb -0.09 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.43 2hlg s THR 31 CO 0.29 0.37 0.36 -0.72 -0.69 0.00 0.00 174.62 174.22 2hlg s TYR 32 N -1.34 -0.15 -0.28 4.92 -0.85 0.17 -4.97 117.35 114.85 2hlg s TYR 32 Ca 0.40 -0.07 -0.15 0.00 -0.52 0.00 0.00 57.07 56.72 2hlg s TYR 32 Cb -0.20 0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.28 2hlg s TYR 32 CO 0.24 -0.61 0.39 1.03 -1.52 0.00 0.00 175.55 175.08 2hlg s ARG 33 N -3.24 3.97 -0.00 -3.49 0.52 -1.26 -1.86 118.95 113.58 2hlg s ARG 33 Ca -0.00 0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.22 2hlg s ARG 33 Cb 0.01 -3.67 -0.00 0.00 0.52 0.00 0.00 34.95 31.80 2hlg s ARG 33 CO -0.08 -0.32 -0.03 0.95 0.02 0.00 0.00 175.30 175.85 2hlg s THR 34 N 2.09 0.21 -0.96 0.02 -4.23 0.03 -1.34 115.64 111.46 2hlg s THR 34 Ca 0.15 -0.12 -0.24 0.00 -1.18 0.00 0.00 61.69 60.31 2hlg s THR 34 Cb -0.16 -0.18 0.01 0.00 1.34 0.00 0.00 72.50 73.51 2hlg s THR 34 CO 0.10 0.06 1.66 0.00 -0.54 0.00 0.00 174.62 175.90 2hlg s ASN 36 N 6.28 5.56 0.41 0.00 2.47 0.04 -4.78 114.94 124.92 2hlg s ASN 36 Ca 0.56 0.93 0.14 0.00 0.42 0.00 0.00 52.86 54.91 2hlg s ASN 36 Cb -0.03 -1.84 0.86 0.00 -1.45 0.00 0.00 41.25 38.79 2hlg s ASN 36 CO -0.05 -1.17 1.90 0.25 -3.72 0.00 0.00 177.10 174.31 2hlg h LEU 37 N -0.38 0.00 -8.35 3.21 7.12 -1.82 -2.85 115.31 112.24 2hlg h LEU 37 Ca -0.45 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.42 2hlg h LEU 37 Cb 1.25 0.00 -0.12 0.00 -0.53 0.00 0.00 40.66 41.26 2hlg h LEU 37 CO 0.62 0.29 -0.35 -0.76 -0.13 0.00 0.00 178.44 178.12 2hlg s LEU 38 N -8.27 0.76 0.00 2.25 1.43 -1.26 -4.58 118.68 109.01 2hlg s LEU 38 Ca -0.03 -1.10 0.31 0.00 -1.03 0.00 0.00 54.13 52.28 2hlg s LEU 38 Cb 0.15 1.13 1.75 0.00 0.03 0.00 0.00 46.19 49.25 2hlg s LEU 38 CO 0.71 -0.98 2.14 -0.81 0.23 0.00 0.00 176.35 177.64