#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 3.91 0.00 -4.16 0.00 6.94 -1.26 -4.76 115.26 115.92 2hlg n ASN 3 Ca 0.71 -1.50 -0.22 0.00 -0.02 0.00 0.00 54.58 53.55 2hlg n ASN 3 Cb 0.27 -0.10 -0.09 0.00 -2.36 0.00 0.00 39.78 37.50 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 0.00 1.73 0.90 -3.83 -1.05 -1.26 -5.03 118.70 110.17 2hlg s GLU 4 Ca 0.00 -2.01 -0.12 0.00 -0.15 0.00 0.00 54.97 52.69 2hlg s GLU 4 Cb 0.00 -0.48 0.13 0.00 -0.44 0.00 0.00 34.13 33.34 2hlg s GLU 4 CO 0.00 -0.40 1.14 -1.25 0.95 0.00 0.00 175.26 175.70 2hlg s PRO 5 N -3.80 1.22 0.23 -4.83 0.04 -1.26 -2.55 135.00 124.05 2hlg s PRO 5 Ca 0.31 0.29 -0.04 0.00 0.04 0.00 0.00 61.00 61.60 2hlg s PRO 5 Cb 0.05 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2hlg s PRO 5 CO 0.16 -2.14 0.27 0.00 0.04 0.00 0.00 177.00 175.33 2hlg n SER 7 N -0.46 2.61 -3.18 0.00 2.88 -1.26 -4.63 113.62 109.58 2hlg n SER 7 Ca 0.01 -0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.40 2hlg n SER 7 Cb 0.64 -0.16 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2hlg n SER 7 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2hlg s SER 8 N -5.06 0.92 0.12 -3.46 0.15 -1.26 -5.08 113.70 100.04 2hlg s SER 8 Ca -0.11 -1.49 -0.21 0.00 0.70 0.00 0.00 55.95 54.83 2hlg s SER 8 Cb 0.03 0.68 -0.05 0.00 -1.71 0.00 0.00 66.02 64.98 2hlg s SER 8 CO 0.18 -1.33 1.69 0.78 1.20 0.00 0.00 173.24 175.76 2hlg h ASN 9 N 2.09 -0.27 0.06 5.45 4.21 -1.87 -2.71 115.58 122.54 2hlg h ASN 9 Ca -0.28 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.29 2hlg h ASN 9 Cb 1.24 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.58 2hlg h ASN 9 CO 0.39 -0.11 0.00 -1.20 -1.29 0.00 0.00 177.43 175.21 2hlg n SER 10 N -5.22 0.00 0.00 5.81 7.64 -1.26 -3.03 113.62 117.56 2hlg n SER 10 Ca -0.04 -0.49 0.09 0.00 1.01 0.00 0.00 58.87 59.45 2hlg n SER 10 Cb 0.15 -0.05 0.44 0.00 -1.01 0.00 0.00 64.21 63.74 2hlg n SER 10 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2hlg n ASP 11 N -1.05 0.00 0.00 6.43 2.03 -1.02 -3.75 116.55 119.19 2hlg n ASP 11 Ca 0.13 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.59 2hlg n ASP 11 Cb 0.08 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hlg s ILE 13 N -0.15 2.65 0.00 0.00 1.01 -1.05 -3.62 121.20 120.04 2hlg s ILE 13 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.16 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 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2hlg n GLY 14 N 0.59 0.92 0.30 6.18 0.00 -1.26 -4.57 105.19 107.34 2hlg n GLY 14 Ca 0.07 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 -2.96 -0.61 -0.00 -1.93 -3.43 117.51 108.57 2hlg h ILE 15 Ca 0.00 -0.17 0.01 0.00 -0.00 0.00 0.00 64.86 64.70 2hlg h ILE 15 Cb 0.00 1.12 -0.11 0.00 -0.00 0.00 0.00 36.82 37.83 2hlg h ILE 15 CO 0.00 0.00 0.23 -0.89 -0.00 0.00 0.00 178.15 177.49 2hlg s THR 16 N -3.92 0.00 -0.45 0.16 2.01 -1.24 -4.89 115.64 107.32 2hlg s THR 16 Ca -0.02 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 61.70 2hlg s THR 16 Cb 0.11 -1.22 -0.13 0.00 0.01 0.00 0.00 72.50 71.26 2hlg s THR 16 CO 0.43 0.00 2.52 0.18 -0.69 0.00 0.00 174.62 177.06 2hlg n LEU 17 N -0.39 4.55 -3.86 4.42 4.77 -1.26 -4.52 117.00 120.70 2hlg n LEU 17 Ca -0.14 -2.72 -0.12 0.00 -0.03 0.00 0.00 56.01 53.00 2hlg n LEU 17 Cb 0.64 -1.07 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 2hlg n LEU 17 CO 0.13 1.01 -0.35 0.00 -1.33 0.00 0.00 177.39 176.85 2hlg n GLN 19 N 3.16 0.00 -2.25 0.00 10.64 -1.26 -2.52 117.38 125.16 2hlg n GLN 19 Ca -0.13 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.62 2hlg n GLN 19 Cb 0.59 -0.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.80 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 0.00 2.74 -1.74 2.61 3.72 -1.25 -4.54 117.46 119.00 2hlg n PHE 20 Ca 0.00 -2.78 -0.43 0.00 -0.05 0.00 0.00 57.45 54.19 2hlg n PHE 20 Cb 0.09 -1.84 -0.03 0.00 -0.94 0.00 0.00 39.48 36.76 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 5.33 1.55 -0.38 0.00 -0.14 -0.32 -4.79 119.74 120.99 2hlg s LYS 22 Ca 0.90 -1.48 -0.08 0.00 -1.36 0.00 0.00 55.97 53.95 2hlg s LYS 22 Cb -0.35 -1.88 0.06 0.00 -1.68 0.00 0.00 37.83 33.98 2hlg s LYS 22 CO 0.36 0.41 0.19 -2.00 -0.76 0.00 0.00 175.35 173.55 2hlg s GLU 23 N -2.60 2.62 0.27 1.68 2.12 -1.26 -0.56 118.70 120.96 2hlg s GLU 23 Ca 0.20 -1.31 0.02 0.00 0.36 0.00 0.00 54.97 54.24 2hlg s GLU 23 Cb -0.08 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2hlg s GLU 23 CO 0.10 -0.81 0.12 -1.59 -0.54 0.00 0.00 175.26 172.55 2hlg s LYS 24 N 1.42 1.45 0.29 4.30 -2.85 -0.89 -4.93 119.74 118.54 2hlg s LYS 24 Ca 0.01 -1.80 0.08 0.00 -1.00 0.00 0.00 55.97 53.26 2hlg s LYS 24 Cb -0.21 -0.14 -0.06 0.00 -2.06 0.00 0.00 37.83 35.36 2hlg s LYS 24 CO 0.03 -0.36 -0.09 -0.08 0.10 0.00 0.00 175.35 174.95 2hlg s THR 25 N -3.75 1.91 0.58 3.79 -1.32 -1.26 -0.65 115.64 114.94 2hlg s THR 25 Ca 0.37 -2.18 -0.03 0.00 -1.21 0.00 0.00 61.69 58.64 2hlg s THR 25 Cb 0.07 -2.47 0.12 0.00 -1.51 0.00 0.00 72.50 68.71 2hlg s THR 25 CO 0.15 -0.30 0.80 -0.67 -2.21 0.00 0.00 174.62 172.38 2hlg n ASP 26 N -0.64 0.81 0.00 8.08 2.03 -1.20 -4.97 116.55 120.66 2hlg n ASP 26 Ca -0.05 -1.74 0.06 0.00 0.52 0.00 0.00 54.79 53.57 2hlg n ASP 26 Cb 0.63 -0.54 0.33 0.00 -0.72 0.00 0.00 41.12 40.81 2hlg n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hlg n GLN 27 N -2.53 0.28 0.02 -0.67 10.64 -1.26 -2.32 117.38 121.54 2hlg n GLN 27 Ca 0.12 0.08 0.11 0.00 -1.83 0.00 0.00 57.00 55.49 2hlg n GLN 27 Cb 0.44 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.21 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 -1.13 0.26 -0.55 2.61 4.01 -1.26 -5.00 117.16 116.09 2hlg n TYR 28 Ca 0.07 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2hlg n TYR 28 Cb 0.06 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 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 1.26 0.72 3.59 2.72 0.00 -0.98 -5.04 105.19 107.45 2hlg n GLY 29 Ca -0.02 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 0.01 0.99 1.02 -1.26 -4.95 118.68 118.32 2hlg s LEU 30 Ca 0.00 0.33 -0.26 0.00 0.02 0.00 0.00 54.13 54.23 2hlg s LEU 30 Cb 0.00 -3.37 -0.05 0.00 0.02 0.00 0.00 46.19 42.79 2hlg s LEU 30 CO 0.00 -1.13 0.80 -0.89 0.02 0.00 0.00 176.35 175.15 2hlg s THR 31 N 4.05 4.83 0.06 5.49 2.01 -1.26 -3.25 115.64 127.57 2hlg s THR 31 Ca 0.42 1.69 -0.00 0.00 0.31 0.00 0.00 61.69 64.11 2hlg s THR 31 Cb -0.09 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 2hlg s THR 31 CO 0.28 0.29 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.74 2hlg s TYR 32 N 0.39 0.58 -0.37 4.92 -0.85 0.17 -4.97 117.35 117.23 2hlg s TYR 32 Ca 0.41 -1.02 -0.19 0.00 -0.52 0.00 0.00 57.07 55.75 2hlg s TYR 32 Cb -0.20 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.74 2hlg s TYR 32 CO 0.23 -0.33 0.57 1.03 -1.52 0.00 0.00 175.55 175.53 2hlg s ARG 33 N -3.82 3.57 -0.02 -3.49 0.52 -1.26 -2.10 118.95 112.34 2hlg s ARG 33 Ca 0.07 -0.15 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 2hlg s ARG 33 Cb 0.07 -3.84 0.00 0.00 0.52 0.00 0.00 34.95 31.70 2hlg s ARG 33 CO -0.09 -0.73 -0.10 0.95 0.02 0.00 0.00 175.30 175.35 2hlg s THR 34 N 2.54 0.84 -1.02 0.02 -4.23 0.27 -1.82 115.64 112.24 2hlg s THR 34 Ca 0.21 -0.40 -0.23 0.00 -1.18 0.00 0.00 61.69 60.08 2hlg s THR 34 Cb -0.15 -0.74 0.05 0.00 1.34 0.00 0.00 72.50 73.00 2hlg s THR 34 CO 0.15 0.26 1.45 0.00 -0.54 0.00 0.00 174.62 175.93 2hlg s ASN 36 N 4.95 6.33 0.47 0.00 2.47 -0.90 -4.42 114.94 123.83 2hlg s ASN 36 Ca 0.46 2.01 0.21 0.00 0.42 0.00 0.00 52.86 55.96 2hlg s ASN 36 Cb 0.00 -2.57 1.17 0.00 -1.45 0.00 0.00 41.25 38.40 2hlg s ASN 36 CO -0.10 -0.79 1.99 -0.07 -3.72 0.00 0.00 177.10 174.41 2hlg h LEU 37 N 1.73 0.00 -8.58 3.21 4.07 -1.86 -3.32 115.31 110.56 2hlg h LEU 37 Ca -0.49 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.18 2hlg h LEU 37 Cb 1.23 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.82 2hlg h LEU 37 CO 0.59 0.19 -0.70 -0.76 -1.08 0.00 0.00 178.44 176.69 2hlg s LEU 38 N -7.72 2.45 0.00 1.67 2.01 -1.26 -4.72 118.68 111.11 2hlg s LEU 38 Ca -0.03 -1.04 0.31 0.00 0.01 0.00 0.00 54.13 53.38 2hlg s LEU 38 Cb 0.14 -0.20 1.75 0.00 0.01 0.00 0.00 46.19 47.89 2hlg s LEU 38 CO 0.64 -0.42 2.14 -0.81 1.01 0.00 0.00 176.35 178.91