#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 0.00 1.08 -4.49 0.00 6.94 -1.26 -3.37 115.26 114.16 2hlg n ASN 3 Ca 0.00 -1.11 -0.24 0.00 -0.02 0.00 0.00 54.58 53.21 2hlg n ASN 3 Cb 0.00 -0.28 -0.10 0.00 -2.36 0.00 0.00 39.78 37.04 2hlg n ASN 3 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2hlg s GLU 4 N -0.32 1.70 0.32 -3.83 -1.05 -1.26 -5.03 118.70 109.23 2hlg s GLU 4 Ca 0.00 -1.82 -0.24 0.00 -0.15 0.00 0.00 54.97 52.76 2hlg s GLU 4 Cb 0.00 -1.67 -0.10 0.00 -0.44 0.00 0.00 34.13 31.93 2hlg s GLU 4 CO 0.00 0.23 0.90 -1.25 0.95 0.00 0.00 175.26 176.10 2hlg s PRO 5 N -3.57 4.47 0.07 -4.83 0.04 -1.26 -3.34 135.00 126.58 2hlg s PRO 5 Ca 0.30 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.61 2hlg s PRO 5 Cb -0.01 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 2hlg s PRO 5 CO 0.15 0.26 -0.15 0.00 0.04 0.00 0.00 177.00 177.29 2hlg n SER 7 N 1.40 1.52 -2.84 0.00 3.41 -1.26 -4.74 113.62 111.10 2hlg n SER 7 Ca -0.20 0.31 -0.14 0.00 -0.26 0.00 0.00 58.87 58.58 2hlg n SER 7 Cb 0.54 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2hlg n SER 7 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2hlg n SER 8 N -3.27 -1.17 0.18 4.04 3.41 -1.26 -5.05 113.62 110.50 2hlg n SER 8 Ca -0.25 -2.75 0.04 0.00 -0.26 0.00 0.00 58.87 55.65 2hlg n SER 8 Cb 1.05 2.22 0.46 0.00 -0.26 0.00 0.00 64.21 67.68 2hlg n SER 8 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2hlg h ASN 9 N 1.80 0.10 1.36 4.04 -1.07 -1.87 -3.24 115.58 116.70 2hlg h ASN 9 Ca -0.24 -0.02 -0.01 0.00 0.07 0.00 0.00 56.30 56.10 2hlg h ASN 9 Cb 1.08 -0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 37.31 2hlg h ASN 9 CO 0.33 0.26 -0.05 0.77 0.07 0.00 0.00 177.43 178.81 2hlg h SER 10 N 0.10 0.00 0.00 6.14 4.64 -1.93 -3.27 113.55 119.23 2hlg h SER 10 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2hlg h SER 10 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2hlg h SER 10 CO 0.02 0.05 0.02 0.47 -0.87 0.00 0.00 176.83 176.53 2hlg n ASP 11 N -3.14 0.44 0.00 4.97 9.92 -1.22 -3.00 116.55 124.52 2hlg n ASP 11 Ca 0.02 0.70 0.00 0.00 -0.53 0.00 0.00 54.79 54.98 2hlg n ASP 11 Cb 0.42 -0.75 0.00 0.00 -0.64 0.00 0.00 41.12 40.15 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2hlg s ILE 13 N 0.00 3.86 0.00 0.00 1.01 -1.16 -3.64 121.20 121.27 2hlg s ILE 13 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.81 2hlg s ILE 13 Cb 0.00 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2hlg s ILE 13 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2hlg n GLY 14 N -0.28 1.02 0.23 6.18 0.00 -1.26 -4.51 105.19 106.56 2hlg n GLY 14 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 1.30 -3.79 -0.61 -0.00 -1.97 -3.46 117.51 108.97 2hlg h ILE 15 Ca 0.00 -1.78 -0.09 0.00 -0.00 0.00 0.00 64.86 62.99 2hlg h ILE 15 Cb 0.00 1.72 -0.11 0.00 -0.00 0.00 0.00 36.82 38.43 2hlg h ILE 15 CO 0.00 0.57 -0.23 -0.89 -0.00 0.00 0.00 178.15 177.60 2hlg s THR 16 N -4.04 0.03 -1.61 0.16 2.01 -1.24 -5.06 115.64 105.89 2hlg s THR 16 Ca -0.09 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 60.51 2hlg s THR 16 Cb 0.11 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2hlg s THR 16 CO 0.87 -0.12 0.53 0.18 -0.69 0.00 0.00 174.62 175.39 2hlg n LEU 17 N -0.31 0.26 -2.46 4.42 4.77 -1.26 -4.27 117.00 118.14 2hlg n LEU 17 Ca -0.04 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.59 2hlg n LEU 17 Cb 0.63 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2hlg n LEU 17 CO 0.24 0.06 2.14 0.00 -1.33 0.00 0.00 177.39 178.50 2hlg n GLN 19 N 2.61 0.47 -3.57 0.00 10.64 -1.26 -4.36 117.38 121.90 2hlg n GLN 19 Ca 0.54 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 55.42 2hlg n GLN 19 Cb 0.67 -1.13 -0.09 0.00 -0.86 0.00 0.00 30.24 28.84 2hlg n GLN 19 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2hlg n PHE 20 N -0.63 3.51 -1.93 2.61 3.72 -1.25 -4.67 117.46 118.82 2hlg n PHE 20 Ca 0.03 -4.10 -0.29 0.00 -0.05 0.00 0.00 57.45 53.04 2hlg n PHE 20 Cb 0.01 -0.70 -0.05 0.00 -0.94 0.00 0.00 39.48 37.81 2hlg n PHE 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2hlg s LYS 22 N 7.43 4.17 -0.62 0.00 -0.14 -0.43 -4.80 119.74 125.34 2hlg s LYS 22 Ca 0.75 -0.23 -0.26 0.00 -1.36 0.00 0.00 55.97 54.87 2hlg s LYS 22 Cb -0.10 -3.42 0.04 0.00 -1.68 0.00 0.00 37.83 32.67 2hlg s LYS 22 CO 0.09 0.27 1.09 -2.00 -0.76 0.00 0.00 175.35 174.05 2hlg s GLU 23 N 0.43 3.31 0.50 1.68 2.12 -1.26 -1.88 118.70 123.61 2hlg s GLU 23 Ca 0.08 -0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.25 2hlg s GLU 23 Cb -0.11 -4.10 0.00 0.00 0.26 0.00 0.00 34.13 30.18 2hlg s GLU 23 CO -0.01 -1.75 0.26 -1.59 -0.54 0.00 0.00 175.26 171.63 2hlg s LYS 24 N 4.67 2.25 0.04 4.30 -2.85 -0.44 -4.90 119.74 122.81 2hlg s LYS 24 Ca 0.34 -2.05 -0.07 0.00 -1.00 0.00 0.00 55.97 53.19 2hlg s LYS 24 Cb -0.11 -1.95 -0.01 0.00 -2.06 0.00 0.00 37.83 33.70 2hlg s LYS 24 CO 0.18 -0.43 0.13 -0.08 0.10 0.00 0.00 175.35 175.26 2hlg s THR 25 N -2.74 0.13 0.88 3.79 -1.32 -1.26 -0.51 115.64 114.61 2hlg s THR 25 Ca 0.30 -1.04 -0.14 0.00 -1.21 0.00 0.00 61.69 59.60 2hlg s THR 25 Cb 0.00 -0.91 0.14 0.00 -1.51 0.00 0.00 72.50 70.22 2hlg s THR 25 CO 0.18 -0.57 1.25 -0.62 -2.21 0.00 0.00 174.62 172.64 2hlg s ASP 26 N -2.13 3.78 0.00 8.08 -1.08 0.29 -4.88 116.67 120.73 2hlg s ASP 26 Ca -0.05 0.48 0.07 0.00 -0.52 0.00 0.00 52.55 52.53 2hlg s ASP 26 Cb -0.01 -0.74 0.40 0.00 -1.46 0.00 0.00 42.92 41.11 2hlg s ASP 26 CO -0.05 -2.33 0.96 0.00 0.52 0.00 0.00 175.17 174.27 2hlg n GLN 27 N -3.53 0.18 -0.00 4.34 10.64 -1.26 -0.82 117.38 126.92 2hlg n GLN 27 Ca 0.12 0.08 0.06 0.00 -1.83 0.00 0.00 57.00 55.43 2hlg n GLN 27 Cb 0.60 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.41 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 -1.11 0.00 -0.65 2.61 4.01 -1.26 -5.00 117.16 115.76 2hlg n TYR 28 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2hlg n TYR 28 Cb 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 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 1.34 0.63 3.58 2.72 0.00 -0.00 -5.04 105.19 108.42 2hlg n GLY 29 Ca 0.02 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 3.45 0.09 0.99 1.02 -1.26 -4.77 118.68 118.21 2hlg s LEU 30 Ca 0.00 0.33 -0.18 0.00 0.02 0.00 0.00 54.13 54.30 2hlg s LEU 30 Cb 0.00 -3.18 -0.07 0.00 0.02 0.00 0.00 46.19 42.96 2hlg s LEU 30 CO 0.00 -1.59 0.57 -0.89 0.02 0.00 0.00 176.35 174.46 2hlg s THR 31 N 5.60 4.76 -0.16 5.49 2.01 -1.26 -0.55 115.64 131.53 2hlg s THR 31 Ca 0.51 1.13 -0.28 0.00 0.31 0.00 0.00 61.69 63.36 2hlg s THR 31 Cb -0.10 -3.86 0.07 0.00 0.01 0.00 0.00 72.50 68.62 2hlg s THR 31 CO 0.27 0.47 0.71 -0.72 -0.69 0.00 0.00 174.62 174.66 2hlg s TYR 32 N -1.20 -0.72 -0.30 4.92 -0.85 0.33 -4.98 117.35 114.55 2hlg s TYR 32 Ca 0.31 1.51 -0.20 0.00 -0.52 0.00 0.00 57.07 58.17 2hlg s TYR 32 Cb -0.18 0.34 -0.01 0.00 0.38 0.00 0.00 41.96 42.49 2hlg s TYR 32 CO 0.19 -0.49 0.64 1.03 -1.52 0.00 0.00 175.55 175.40 2hlg s ARG 33 N -0.41 3.91 0.06 -3.49 3.00 -1.26 -1.32 118.95 119.44 2hlg s ARG 33 Ca -0.05 0.32 0.02 0.00 0.00 0.00 0.00 55.73 56.02 2hlg s ARG 33 Cb -0.02 -3.73 -0.03 0.00 0.00 0.00 0.00 34.95 31.17 2hlg s ARG 33 CO 0.05 -0.57 -0.07 0.95 0.00 0.00 0.00 175.30 175.66 2hlg s THR 34 N 2.63 0.58 -1.29 0.02 -4.23 -0.79 -1.82 115.64 110.74 2hlg s THR 34 Ca 0.26 -1.34 -0.18 0.00 -1.18 0.00 0.00 61.69 59.24 2hlg s THR 34 Cb -0.15 -0.94 0.04 0.00 1.34 0.00 0.00 72.50 72.79 2hlg s THR 34 CO 0.12 -0.53 1.84 0.00 -0.54 0.00 0.00 174.62 175.50 2hlg s ASN 36 N 4.45 4.88 0.21 0.00 2.47 -0.76 -4.72 114.94 121.48 2hlg s ASN 36 Ca 0.55 2.44 0.21 0.00 0.42 0.00 0.00 52.86 56.48 2hlg s ASN 36 Cb 0.05 -2.60 0.91 0.00 -1.45 0.00 0.00 41.25 38.16 2hlg s ASN 36 CO 0.07 -1.81 1.64 0.18 -3.72 0.00 0.00 177.10 173.46 2hlg n LEU 37 N -1.86 0.52 -3.93 3.21 7.99 -1.26 -3.76 117.00 117.92 2hlg n LEU 37 Ca 0.14 0.64 -0.09 0.00 -0.01 0.00 0.00 56.01 56.70 2hlg n LEU 37 Cb 0.49 -0.59 -0.08 0.00 -0.11 0.00 0.00 43.42 43.13 2hlg n LEU 37 CO 0.46 -0.56 -0.15 -0.76 -1.51 0.00 0.00 177.39 174.87 2hlg s LEU 38 N -4.18 1.60 0.00 2.23 1.43 -1.26 -4.86 118.68 113.64 2hlg s LEU 38 Ca 0.04 -0.77 0.27 0.00 -1.03 0.00 0.00 54.13 52.64 2hlg s LEU 38 Cb 0.09 0.85 1.62 0.00 0.03 0.00 0.00 46.19 48.78 2hlg s LEU 38 CO 0.33 -0.72 1.97 -0.81 0.23 0.00 0.00 176.35 177.35