#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 11.11 0.00 -4.67 0.00 0.23 -1.26 -4.81 115.26 115.86 2hlg n ASN 3 Ca 0.55 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 54.29 2hlg n ASN 3 Cb 0.16 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.03 2hlg n ASN 3 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2hlg n GLU 4 N 0.00 -0.51 -2.10 -3.83 4.71 -1.26 -4.63 120.64 113.02 2hlg n GLU 4 Ca 0.00 -0.08 -0.33 0.00 -0.01 0.00 0.00 57.16 56.74 2hlg n GLU 4 Cb 0.00 -2.37 0.00 0.00 -1.01 0.00 0.00 31.44 28.06 2hlg n GLU 4 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2hlg s PRO 5 N -4.63 3.39 0.05 3.49 0.04 -1.26 -1.74 135.00 134.33 2hlg s PRO 5 Ca 0.67 1.19 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 2hlg s PRO 5 Cb -0.23 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2hlg s PRO 5 CO 0.58 -0.75 0.07 0.00 0.04 0.00 0.00 177.00 176.94 2hlg n SER 7 N 0.47 1.12 -2.56 0.00 2.88 -1.26 -4.73 113.62 109.54 2hlg n SER 7 Ca -0.17 -0.04 -0.12 0.00 -1.33 0.00 0.00 58.87 57.21 2hlg n SER 7 Cb 0.60 0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 64.19 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 -3.05 -0.99 0.06 -3.46 2.88 -1.26 -5.10 113.62 102.69 2hlg n SER 8 Ca -0.39 -2.48 -0.13 0.00 -1.33 0.00 0.00 58.87 54.54 2hlg n SER 8 Cb 1.07 1.88 -0.08 0.00 -0.75 0.00 0.00 64.21 66.33 2hlg n SER 8 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2hlg h ASN 9 N 1.53 -0.08 0.87 -3.46 7.08 -1.88 -3.29 115.58 116.35 2hlg h ASN 9 Ca -0.21 -0.11 0.00 0.00 -3.08 0.00 0.00 56.30 52.91 2hlg h ASN 9 Cb 0.92 0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.18 2hlg h ASN 9 CO 0.28 0.06 0.00 -1.20 -2.08 0.00 0.00 177.43 174.49 2hlg n SER 10 N -5.08 0.38 0.33 6.14 7.64 -1.26 -3.38 113.62 118.39 2hlg n SER 10 Ca -0.08 0.57 0.18 0.00 1.01 0.00 0.00 58.87 60.55 2hlg n SER 10 Cb 0.12 -0.66 0.99 0.00 -1.01 0.00 0.00 64.21 63.64 2hlg n SER 10 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2hlg h ASP 11 N 0.00 0.00 0.00 6.43 5.19 -1.96 -3.02 116.42 123.06 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 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 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 -0.06 2.56 0.00 0.00 1.01 -1.14 -3.80 121.20 119.76 2hlg s ILE 13 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2hlg s ILE 13 Cb 0.00 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2hlg s ILE 13 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.42 2hlg n GLY 14 N 0.29 1.28 0.22 6.18 0.00 -1.26 -4.68 105.19 107.21 2hlg n GLY 14 Ca 0.13 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 1.02 -2.97 -0.61 -0.00 -2.00 -3.45 117.51 109.50 2hlg h ILE 15 Ca 0.00 -0.94 0.04 0.00 -0.00 0.00 0.00 64.86 63.97 2hlg h ILE 15 Cb 0.00 1.53 -0.07 0.00 -0.00 0.00 0.00 36.82 38.27 2hlg h ILE 15 CO 0.00 0.25 0.23 -0.89 -0.00 0.00 0.00 178.15 177.75 2hlg s THR 16 N -4.26 0.00 -0.38 0.16 2.01 -1.26 -4.92 115.64 106.99 2hlg s THR 16 Ca -0.03 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2hlg s THR 16 Cb 0.14 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.99 2hlg s THR 16 CO 0.68 0.00 0.40 0.18 -0.69 0.00 0.00 174.62 175.19 2hlg n LEU 17 N -0.43 1.10 -2.02 4.42 4.77 -1.26 -4.51 117.00 119.06 2hlg n LEU 17 Ca -0.08 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 55.17 2hlg n LEU 17 Cb 0.61 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2hlg n LEU 17 CO 0.14 0.20 1.32 0.00 -1.33 0.00 0.00 177.39 177.72 2hlg n GLN 19 N 0.69 0.07 -2.90 0.00 10.64 -1.26 -4.35 117.38 120.27 2hlg n GLN 19 Ca 0.34 0.53 -0.44 0.00 -1.83 0.00 0.00 57.00 55.60 2hlg n GLN 19 Cb 0.59 -1.71 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 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 -1.85 4.11 -1.85 2.61 3.72 -1.15 -4.47 117.46 118.57 2hlg n PHE 20 Ca -0.00 -3.22 -0.39 0.00 -0.05 0.00 0.00 57.45 53.79 2hlg n PHE 20 Cb 0.04 -1.87 -0.03 0.00 -0.94 0.00 0.00 39.48 36.69 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 7.15 1.02 -0.45 0.00 0.00 -0.33 -4.82 119.74 122.32 2hlg s LYS 22 Ca 0.81 -0.83 -0.26 0.00 0.00 0.00 0.00 55.97 55.69 2hlg s LYS 22 Cb -0.17 -1.07 0.03 0.00 0.00 0.00 0.00 37.83 36.62 2hlg s LYS 22 CO 0.25 0.26 0.96 -2.00 0.00 0.00 0.00 175.35 174.83 2hlg s GLU 23 N -1.24 3.59 0.48 1.78 2.12 -1.26 -1.94 118.70 122.23 2hlg s GLU 23 Ca 0.03 0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.65 2hlg s GLU 23 Cb -0.08 -3.91 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 2hlg s GLU 23 CO 0.02 -1.22 0.01 -1.59 -0.54 0.00 0.00 175.26 171.93 2hlg s LYS 24 N 3.84 2.12 0.04 4.30 -2.85 -0.40 -4.94 119.74 121.84 2hlg s LYS 24 Ca 0.39 -2.32 -0.05 0.00 -1.00 0.00 0.00 55.97 52.99 2hlg s LYS 24 Cb -0.10 -1.50 -0.01 0.00 -2.06 0.00 0.00 37.83 34.16 2hlg s LYS 24 CO 0.26 -0.29 0.08 -0.08 0.10 0.00 0.00 175.35 175.42 2hlg s THR 25 N -2.86 0.14 1.01 3.79 -1.32 -1.26 -0.37 115.64 114.76 2hlg s THR 25 Ca 0.14 -1.11 -0.15 0.00 -1.21 0.00 0.00 61.69 59.35 2hlg s THR 25 Cb 0.04 -0.87 0.20 0.00 -1.51 0.00 0.00 72.50 70.35 2hlg s THR 25 CO 0.07 -0.61 1.18 -0.62 -2.21 0.00 0.00 174.62 172.43 2hlg s ASP 26 N -2.10 2.66 0.00 8.08 -1.08 0.14 -4.86 116.67 119.50 2hlg s ASP 26 Ca -0.05 0.67 0.07 0.00 -0.52 0.00 0.00 52.55 52.72 2hlg s ASP 26 Cb -0.01 -1.00 0.38 0.00 -1.46 0.00 0.00 42.92 40.83 2hlg s ASP 26 CO -0.04 -3.05 1.08 0.00 0.52 0.00 0.00 175.17 173.68 2hlg n GLN 27 N -4.05 0.12 -0.04 4.34 10.64 -1.26 -1.00 117.38 126.13 2hlg n GLN 27 Ca 0.11 0.20 -0.03 0.00 -1.83 0.00 0.00 57.00 55.45 2hlg n GLN 27 Cb 0.59 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.34 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 -1.26 0.37 -0.21 2.61 4.01 -1.26 -5.01 117.16 116.41 2hlg n TYR 28 Ca 0.04 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2hlg n TYR 28 Cb 0.06 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 38.14 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 1.53 0.87 3.59 2.72 0.00 -0.17 -5.08 105.19 108.66 2hlg n GLY 29 Ca -0.19 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 4.15 -0.03 0.99 1.02 -1.26 -4.81 118.68 118.73 2hlg s LEU 30 Ca 0.00 0.39 -0.19 0.00 0.02 0.00 0.00 54.13 54.35 2hlg s LEU 30 Cb 0.00 -2.96 -0.05 0.00 0.02 0.00 0.00 46.19 43.20 2hlg s LEU 30 CO 0.00 -0.64 0.54 -0.89 0.02 0.00 0.00 176.35 175.37 2hlg s THR 31 N 2.92 5.00 0.07 5.49 2.01 -1.26 -0.68 115.64 129.18 2hlg s THR 31 Ca 0.29 1.11 -0.15 0.00 0.31 0.00 0.00 61.69 63.25 2hlg s THR 31 Cb -0.14 -3.87 0.03 0.00 0.01 0.00 0.00 72.50 68.53 2hlg s THR 31 CO 0.15 0.42 0.35 -0.72 -0.69 0.00 0.00 174.62 174.13 2hlg s TYR 32 N -0.11 -0.16 -0.31 4.92 1.13 0.50 -4.97 117.35 118.34 2hlg s TYR 32 Ca 0.29 -0.02 -0.10 0.00 -1.41 0.00 0.00 57.07 55.83 2hlg s TYR 32 Cb -0.17 0.16 -0.01 0.00 -1.10 0.00 0.00 41.96 40.84 2hlg s TYR 32 CO 0.15 -0.58 0.16 1.03 -2.51 0.00 0.00 175.55 173.80 2hlg s ARG 33 N -2.95 3.36 0.05 -3.49 0.52 -1.26 -1.27 118.95 113.91 2hlg s ARG 33 Ca -0.02 -0.70 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 2hlg s ARG 33 Cb 0.00 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.87 2hlg s ARG 33 CO -0.06 -0.41 -0.11 0.95 0.02 0.00 0.00 175.30 175.70 2hlg s THR 34 N 1.62 0.81 -1.01 0.02 -4.23 -0.82 -2.40 115.64 109.63 2hlg s THR 34 Ca 0.05 -1.18 -0.23 0.00 -1.18 0.00 0.00 61.69 59.15 2hlg s THR 34 Cb -0.17 -0.82 0.04 0.00 1.34 0.00 0.00 72.50 72.88 2hlg s THR 34 CO 0.07 -0.30 1.53 0.00 -0.54 0.00 0.00 174.62 175.38 2hlg s ASN 36 N 5.40 5.49 0.59 0.00 2.47 -0.04 -4.43 114.94 124.41 2hlg s ASN 36 Ca 0.50 1.70 0.38 0.00 0.42 0.00 0.00 52.86 55.85 2hlg s ASN 36 Cb -0.01 -2.51 1.76 0.00 -1.45 0.00 0.00 41.25 39.04 2hlg s ASN 36 CO -0.08 -1.37 2.12 0.25 -3.72 0.00 0.00 177.10 174.30 2hlg h LEU 37 N -0.32 0.00 -7.78 3.21 5.85 -1.86 -3.06 115.31 111.36 2hlg h LEU 37 Ca -0.45 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2hlg h LEU 37 Cb 1.21 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.12 2hlg h LEU 37 CO 0.57 0.00 -0.24 -0.76 -0.34 0.00 0.00 178.44 177.67 2hlg s LEU 38 N -6.12 0.89 0.00 2.25 1.43 -1.26 -4.68 118.68 111.20 2hlg s LEU 38 Ca -0.01 -0.62 0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2hlg s LEU 38 Cb 0.10 1.40 1.71 0.00 0.03 0.00 0.00 46.19 49.43 2hlg s LEU 38 CO 0.49 -0.84 2.05 -0.81 0.23 0.00 0.00 176.35 177.46