#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 10.17 -0.00 -4.67 0.00 5.15 -1.26 -4.80 115.26 119.84 2hlg n ASN 3 Ca 0.48 0.14 -0.30 0.00 -0.60 0.00 0.00 54.58 54.29 2hlg n ASN 3 Cb 0.43 0.10 0.16 0.00 -0.53 0.00 0.00 39.78 39.94 2hlg n ASN 3 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2hlg s GLU 4 N -2.00 0.99 0.28 1.20 0.41 -1.26 -4.80 118.70 113.52 2hlg s GLU 4 Ca 0.00 1.30 -0.29 0.00 -0.41 0.00 0.00 54.97 55.57 2hlg s GLU 4 Cb 0.00 -1.74 -0.10 0.00 -1.78 0.00 0.00 34.13 30.51 2hlg s GLU 4 CO 0.00 -2.57 1.25 -1.25 -0.49 0.00 0.00 175.26 172.21 2hlg s PRO 5 N -4.70 4.44 0.30 0.39 0.04 -1.26 -4.32 135.00 129.88 2hlg s PRO 5 Ca 0.66 2.06 0.09 0.00 0.04 0.00 0.00 61.00 63.85 2hlg s PRO 5 Cb -0.22 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2hlg s PRO 5 CO 0.58 -0.10 0.10 0.00 0.04 0.00 0.00 177.00 177.62 2hlg h SER 7 N 1.67 0.00 -2.34 0.00 0.87 -1.92 -3.44 113.55 108.39 2hlg h SER 7 Ca -0.45 -0.65 0.08 0.00 -1.23 0.00 0.00 61.79 59.54 2hlg h SER 7 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2hlg h SER 7 CO 0.62 1.00 0.40 -1.20 -0.53 0.00 0.00 176.83 177.11 2hlg n SER 8 N -4.60 -1.58 -0.28 6.23 7.64 -1.26 -5.07 113.62 114.69 2hlg n SER 8 Ca -0.13 -1.94 0.03 0.00 1.01 0.00 0.00 58.87 57.84 2hlg n SER 8 Cb 0.42 2.60 0.11 0.00 -1.01 0.00 0.00 64.21 66.33 2hlg n SER 8 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2hlg h ASN 9 N 1.62 -0.72 0.25 6.43 4.21 -1.89 -1.61 115.58 123.86 2hlg h ASN 9 Ca -0.24 0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2hlg h ASN 9 Cb 0.99 0.49 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 2hlg h ASN 9 CO 0.32 -0.27 0.00 -1.20 -1.29 0.00 0.00 177.43 174.99 2hlg n SER 10 N -5.52 0.00 -0.18 5.81 7.64 -1.26 -1.30 113.62 118.81 2hlg n SER 10 Ca 0.12 0.26 0.15 0.00 1.01 0.00 0.00 58.87 60.40 2hlg n SER 10 Cb 0.43 -0.36 0.68 0.00 -1.01 0.00 0.00 64.21 63.94 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 -1.36 0.61 0.00 6.43 -0.08 -0.61 -4.11 116.55 117.43 2hlg n ASP 11 Ca 0.04 -0.92 0.00 0.00 -1.51 0.00 0.00 54.79 52.40 2hlg n ASP 11 Cb 0.10 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.53 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hlg s ILE 13 N -0.35 2.40 0.00 0.00 1.01 -0.72 -3.91 121.20 119.62 2hlg s ILE 13 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2hlg s ILE 13 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2hlg s ILE 13 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.50 2hlg n GLY 14 N 0.65 0.78 0.30 6.18 0.00 -1.26 -4.54 105.19 107.31 2hlg n GLY 14 Ca 0.14 -0.00 0.13 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 0.70 -2.75 -0.61 -0.00 -1.96 -3.43 117.51 109.47 2hlg h ILE 15 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 64.86 64.92 2hlg h ILE 15 Cb 0.00 0.94 -0.10 0.00 -0.00 0.00 0.00 36.82 37.66 2hlg h ILE 15 CO 0.00 0.00 0.32 -0.89 -0.00 0.00 0.00 178.15 177.58 2hlg s THR 16 N -4.83 0.00 -1.07 0.16 2.01 -1.25 -4.90 115.64 105.76 2hlg s THR 16 Ca -0.05 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2hlg s THR 16 Cb 0.16 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 71.22 2hlg s THR 16 CO 0.61 0.00 0.23 0.18 -0.69 0.00 0.00 174.62 174.95 2hlg n LEU 17 N -0.39 0.40 -3.48 4.42 4.77 -1.26 -4.49 117.00 116.97 2hlg n LEU 17 Ca -0.10 -0.20 -0.40 0.00 -0.03 0.00 0.00 56.01 55.28 2hlg n LEU 17 Cb 0.62 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2hlg n LEU 17 CO 0.13 0.10 1.72 0.00 -1.33 0.00 0.00 177.39 178.01 2hlg n GLN 19 N 0.42 0.54 -3.91 0.00 10.64 -1.25 -4.28 117.38 119.53 2hlg n GLN 19 Ca 0.52 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 55.39 2hlg n GLN 19 Cb 0.27 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 28.02 2hlg n GLN 19 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2hlg s PHE 20 N -2.01 3.35 -0.51 2.61 0.08 -1.12 -4.66 117.98 115.73 2hlg s PHE 20 Ca 0.26 -3.21 -0.28 0.00 0.12 0.00 0.00 56.93 53.82 2hlg s PHE 20 Cb 0.12 -2.81 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 2hlg s PHE 20 CO 0.20 -0.68 1.68 0.00 -0.10 0.00 0.00 175.22 176.33 2hlg s LYS 22 N 6.09 4.54 -0.46 0.00 -0.14 0.46 -4.73 119.74 125.50 2hlg s LYS 22 Ca 0.65 1.22 -0.17 0.00 -1.36 0.00 0.00 55.97 56.32 2hlg s LYS 22 Cb -0.15 -2.93 0.05 0.00 -1.68 0.00 0.00 37.83 33.12 2hlg s LYS 22 CO 0.26 0.37 0.43 -2.00 -0.76 0.00 0.00 175.35 173.65 2hlg s GLU 23 N -1.82 3.03 0.26 1.68 2.12 -1.26 -0.84 118.70 121.87 2hlg s GLU 23 Ca 0.46 -1.07 0.01 0.00 0.36 0.00 0.00 54.97 54.72 2hlg s GLU 23 Cb -0.20 -4.06 -0.03 0.00 0.26 0.00 0.00 34.13 30.10 2hlg s GLU 23 CO 0.24 -0.98 0.24 -1.59 -0.54 0.00 0.00 175.26 172.63 2hlg s LYS 24 N 1.95 1.48 0.23 4.30 -2.85 -0.89 -4.97 119.74 118.99 2hlg s LYS 24 Ca 0.08 -1.75 0.06 0.00 -1.00 0.00 0.00 55.97 53.36 2hlg s LYS 24 Cb -0.21 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 35.83 2hlg s LYS 24 CO 0.10 -0.53 -0.07 -0.08 0.10 0.00 0.00 175.35 174.87 2hlg s THR 25 N -3.80 1.41 0.50 3.79 -1.32 -1.26 -0.61 115.64 114.35 2hlg s THR 25 Ca 0.38 -2.11 0.02 0.00 -1.21 0.00 0.00 61.69 58.77 2hlg s THR 25 Cb 0.04 -2.23 0.10 0.00 -1.51 0.00 0.00 72.50 68.89 2hlg s THR 25 CO 0.18 -0.44 0.69 -0.67 -2.21 0.00 0.00 174.62 172.17 2hlg n ASP 26 N -0.43 1.19 0.00 8.08 -0.08 -1.24 -4.96 116.55 119.11 2hlg n ASP 26 Ca -0.07 -1.94 0.01 0.00 -1.51 0.00 0.00 54.79 51.28 2hlg n ASP 26 Cb 0.62 -0.42 0.07 0.00 2.34 0.00 0.00 41.12 43.73 2hlg n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hlg n GLN 27 N -2.22 0.05 0.03 -0.67 10.64 -1.26 -1.93 117.38 122.01 2hlg n GLN 27 Ca 0.12 0.20 0.03 0.00 -1.83 0.00 0.00 57.00 55.52 2hlg n GLN 27 Cb 0.44 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.23 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 -1.22 0.72 -0.29 2.61 4.01 -1.26 -5.00 117.16 116.73 2hlg n TYR 28 Ca 0.01 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 2hlg n TYR 28 Cb 0.02 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 38.09 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 1.36 0.78 3.59 2.72 0.00 -0.81 -5.06 105.19 107.77 2hlg n GLY 29 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 3.54 -0.03 0.99 1.02 -1.26 -4.94 118.68 118.00 2hlg s LEU 30 Ca 0.00 0.63 -0.27 0.00 0.02 0.00 0.00 54.13 54.52 2hlg s LEU 30 Cb 0.00 -3.41 -0.03 0.00 0.02 0.00 0.00 46.19 42.76 2hlg s LEU 30 CO 0.00 -1.49 0.84 -0.89 0.02 0.00 0.00 176.35 174.83 2hlg s THR 31 N 5.50 4.96 0.05 5.49 2.01 -1.26 -3.60 115.64 128.78 2hlg s THR 31 Ca 0.57 1.75 0.01 0.00 0.31 0.00 0.00 61.69 64.33 2hlg s THR 31 Cb -0.12 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2hlg s THR 31 CO 0.31 0.20 -0.06 -0.72 -0.69 0.00 0.00 174.62 173.66 2hlg s TYR 32 N 0.91 0.61 -0.31 4.92 -0.85 0.22 -4.97 117.35 117.88 2hlg s TYR 32 Ca 0.45 -0.71 -0.16 0.00 -0.52 0.00 0.00 57.07 56.13 2hlg s TYR 32 Cb -0.19 -0.38 -0.02 0.00 0.38 0.00 0.00 41.96 41.74 2hlg s TYR 32 CO 0.23 -0.18 0.39 1.03 -1.52 0.00 0.00 175.55 175.51 2hlg s ARG 33 N -2.54 3.79 -0.01 -3.49 0.52 -1.26 -2.09 118.95 113.87 2hlg s ARG 33 Ca -0.03 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 2hlg s ARG 33 Cb -0.03 -3.74 -0.01 0.00 0.52 0.00 0.00 34.95 31.70 2hlg s ARG 33 CO -0.03 -0.43 -0.10 0.95 0.02 0.00 0.00 175.30 175.71 2hlg s THR 34 N 2.11 0.79 -0.58 0.02 -4.23 -0.02 -1.34 115.64 112.39 2hlg s THR 34 Ca 0.14 -0.45 -0.26 0.00 -1.18 0.00 0.00 61.69 59.95 2hlg s THR 34 Cb -0.16 -0.66 -0.06 0.00 1.34 0.00 0.00 72.50 72.96 2hlg s THR 34 CO 0.11 0.21 2.22 0.00 -0.54 0.00 0.00 174.62 176.61 2hlg s ASN 36 N 10.58 6.01 0.49 0.00 3.84 -0.55 -4.75 114.94 130.57 2hlg s ASN 36 Ca 0.86 -0.15 0.29 0.00 0.21 0.00 0.00 52.86 54.07 2hlg s ASN 36 Cb -0.15 -1.34 1.04 0.00 -0.55 0.00 0.00 41.25 40.25 2hlg s ASN 36 CO 0.21 -0.36 1.86 -0.07 -2.79 0.00 0.00 177.10 175.95 2hlg h LEU 37 N 0.96 0.00 -8.18 3.21 -0.00 -1.87 -2.96 115.31 106.47 2hlg h LEU 37 Ca -0.47 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.16 2hlg h LEU 37 Cb 1.25 0.00 -0.20 0.00 -0.00 0.00 0.00 40.66 41.71 2hlg h LEU 37 CO 0.54 0.08 -0.72 -0.76 -0.00 0.00 0.00 178.44 177.58 2hlg s LEU 38 N -6.37 2.29 0.00 1.67 2.01 -1.26 -4.72 118.68 112.29 2hlg s LEU 38 Ca 0.02 -0.61 0.16 0.00 0.01 0.00 0.00 54.13 53.71 2hlg s LEU 38 Cb 0.09 -0.11 0.96 0.00 0.01 0.00 0.00 46.19 47.14 2hlg s LEU 38 CO 0.60 -0.26 1.37 -0.81 1.01 0.00 0.00 176.35 178.26