#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 13.41 -0.54 -1.06 0.00 5.03 -1.26 -5.11 115.26 125.73 2hlg n ASN 3 Ca 0.25 -2.39 0.13 0.00 0.87 0.00 0.00 54.58 53.45 2hlg n ASN 3 Cb 0.52 1.19 -0.05 0.00 -1.02 0.00 0.00 39.78 40.42 2hlg n ASN 3 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2hlg n GLU 4 N -0.40 -2.33 -2.00 3.52 1.02 -1.26 -4.88 120.64 114.30 2hlg n GLU 4 Ca 0.04 1.78 -0.29 0.00 -0.02 0.00 0.00 57.16 58.67 2hlg n GLU 4 Cb 0.39 -2.77 0.05 0.00 -0.02 0.00 0.00 31.44 29.09 2hlg n GLU 4 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2hlg s PRO 5 N -3.15 2.67 0.29 3.49 0.04 -1.26 -3.90 135.00 133.18 2hlg s PRO 5 Ca 0.00 0.27 0.03 0.00 0.04 0.00 0.00 61.00 61.34 2hlg s PRO 5 Cb 0.00 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2hlg s PRO 5 CO 0.00 -1.09 0.18 0.00 0.04 0.00 0.00 177.00 176.13 2hlg n SER 7 N -0.95 3.32 -3.78 0.00 7.64 -1.26 -4.56 113.62 114.02 2hlg n SER 7 Ca 0.02 -0.05 -0.10 0.00 1.01 0.00 0.00 58.87 59.76 2hlg n SER 7 Cb 0.64 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 2hlg n SER 7 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2hlg s SER 8 N -4.81 0.06 0.34 6.43 0.01 -1.26 -5.06 113.70 109.41 2hlg s SER 8 Ca -0.11 -1.01 0.15 0.00 1.31 0.00 0.00 55.95 56.28 2hlg s SER 8 Cb 0.03 0.63 1.09 0.00 0.21 0.00 0.00 66.02 67.99 2hlg s SER 8 CO 0.21 -1.23 1.66 -0.55 0.41 0.00 0.00 173.24 173.73 2hlg h ASN 9 N 2.19 0.48 0.56 2.44 7.08 -1.82 -1.98 115.58 124.53 2hlg h ASN 9 Ca -0.26 0.20 0.00 0.00 -3.08 0.00 0.00 56.30 53.15 2hlg h ASN 9 Cb 1.25 0.15 0.00 0.00 -2.08 0.00 0.00 38.32 37.64 2hlg h ASN 9 CO 0.35 -0.16 0.00 -1.54 -2.08 0.00 0.00 177.43 174.01 2hlg n SER 10 N -5.07 0.34 0.02 6.14 3.41 -1.26 -1.77 113.62 115.43 2hlg n SER 10 Ca 0.32 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.65 2hlg n SER 10 Cb 0.99 -0.66 0.57 0.00 -0.26 0.00 0.00 64.21 64.85 2hlg n SER 10 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2hlg n ASP 11 N -1.89 0.15 0.00 4.04 8.00 -0.75 -4.09 116.55 122.01 2hlg n ASP 11 Ca 0.02 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2hlg n ASP 11 Cb 0.18 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hlg s ILE 13 N -0.79 2.35 0.00 0.00 1.01 -0.80 -3.70 121.20 119.27 2hlg s ILE 13 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2hlg s ILE 13 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2hlg s ILE 13 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.51 2hlg n GLY 14 N 0.69 0.43 0.24 6.18 0.00 -1.26 -4.61 105.19 106.87 2hlg n GLY 14 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 0.96 -2.75 -0.61 -0.00 -1.96 -3.44 117.51 109.71 2hlg h ILE 15 Ca 0.00 -0.43 0.10 0.00 -0.00 0.00 0.00 64.86 64.53 2hlg h ILE 15 Cb 0.00 1.24 -0.07 0.00 -0.00 0.00 0.00 36.82 37.99 2hlg h ILE 15 CO 0.00 0.12 0.32 -0.89 -0.00 0.00 0.00 178.15 177.70 2hlg s THR 16 N -4.66 0.00 -2.00 0.16 2.01 -1.26 -4.69 115.64 105.20 2hlg s THR 16 Ca -0.04 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.22 2hlg s THR 16 Cb 0.16 -1.89 0.11 0.00 0.01 0.00 0.00 72.50 70.88 2hlg s THR 16 CO 0.66 0.00 0.60 0.18 -0.69 0.00 0.00 174.62 175.37 2hlg n LEU 17 N -0.45 0.00 -1.22 4.42 4.77 -1.26 -4.33 117.00 118.93 2hlg n LEU 17 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2hlg n LEU 17 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2hlg n LEU 17 CO 0.14 0.00 0.52 0.00 -1.33 0.00 0.00 177.39 176.72 2hlg n GLN 19 N 0.97 0.00 -2.94 0.00 10.64 -1.24 -4.38 117.38 120.44 2hlg n GLN 19 Ca 0.00 0.27 -0.44 0.00 -1.83 0.00 0.00 57.00 55.00 2hlg n GLN 19 Cb 0.38 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.18 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 -1.23 3.81 -1.83 2.61 3.72 -1.23 -4.49 117.46 118.82 2hlg n PHE 20 Ca 0.00 -3.16 -0.42 0.00 -0.05 0.00 0.00 57.45 53.82 2hlg n PHE 20 Cb 0.09 -1.73 -0.03 0.00 -0.94 0.00 0.00 39.48 36.87 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 6.15 2.08 -0.46 0.00 -0.14 0.22 -4.63 119.74 122.97 2hlg s LYS 22 Ca 0.88 -0.95 -0.21 0.00 -1.36 0.00 0.00 55.97 54.33 2hlg s LYS 22 Cb -0.25 -2.08 0.03 0.00 -1.68 0.00 0.00 37.83 33.84 2hlg s LYS 22 CO 0.33 0.56 0.69 -2.00 -0.76 0.00 0.00 175.35 174.17 2hlg s GLU 23 N -0.86 3.29 0.32 1.68 2.12 -1.26 -0.89 118.70 123.11 2hlg s GLU 23 Ca 0.11 -0.36 0.05 0.00 0.36 0.00 0.00 54.97 55.13 2hlg s GLU 23 Cb -0.10 -3.97 -0.02 0.00 0.26 0.00 0.00 34.13 30.30 2hlg s GLU 23 CO 0.01 -1.09 0.32 0.36 -0.54 0.00 0.00 175.26 174.31 2hlg n LYS 24 N 6.44 0.46 -4.35 4.30 2.85 -0.88 -4.98 118.16 121.99 2hlg n LYS 24 Ca -0.01 -3.07 -0.18 0.00 -1.05 0.00 0.00 58.31 54.01 2hlg n LYS 24 Cb 0.48 2.61 -0.10 0.00 -0.65 0.00 0.00 35.03 37.36 2hlg n LYS 24 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2hlg s THR 25 N -3.18 0.87 0.00 0.58 -1.32 -1.26 -1.03 115.64 110.30 2hlg s THR 25 Ca 0.36 -2.01 0.00 0.00 -1.21 0.00 0.00 61.69 58.83 2hlg s THR 25 Cb 0.01 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 2hlg s THR 25 CO 0.25 -0.11 0.00 -0.90 -2.21 0.00 0.00 174.62 171.65 2hlg n ASP 26 N -0.50 0.00 0.01 8.08 5.68 -1.24 -4.99 116.55 123.58 2hlg n ASP 26 Ca -0.02 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.38 2hlg n ASP 26 Cb 0.66 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.78 2hlg n ASP 26 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hlg n GLN 27 N 0.00 0.08 -0.03 0.11 0.00 -1.26 -4.41 117.38 111.86 2hlg n GLN 27 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 57.00 56.91 2hlg n GLN 27 Cb 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 30.24 28.56 2hlg n GLN 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2hlg n TYR 28 N -1.64 0.85 0.00 2.61 4.01 -1.26 -5.00 117.16 116.74 2hlg n TYR 28 Ca 0.04 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 2hlg n TYR 28 Cb 0.36 -1.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.24 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 1.61 1.14 3.55 2.72 0.00 -1.26 -5.07 105.19 107.89 2hlg n GLY 29 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 3.27 -0.11 0.99 1.02 -1.26 -4.94 118.68 117.65 2hlg s LEU 30 Ca 0.00 0.12 -0.29 0.00 0.02 0.00 0.00 54.13 53.98 2hlg s LEU 30 Cb 0.00 -2.63 -0.01 0.00 0.02 0.00 0.00 46.19 43.57 2hlg s LEU 30 CO 0.00 -2.11 1.00 -0.89 0.02 0.00 0.00 176.35 174.36 2hlg s THR 31 N 7.64 4.79 0.20 5.49 2.01 -1.26 -3.68 115.64 130.83 2hlg s THR 31 Ca 0.56 2.02 0.03 0.00 0.31 0.00 0.00 61.69 64.61 2hlg s THR 31 Cb -0.11 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2hlg s THR 31 CO 0.20 0.00 -0.02 -0.72 -0.69 0.00 0.00 174.62 173.39 2hlg s TYR 32 N 2.05 1.42 -0.27 4.92 -0.85 -0.20 -4.98 117.35 119.44 2hlg s TYR 32 Ca 0.48 -0.92 -0.08 0.00 -0.52 0.00 0.00 57.07 56.03 2hlg s TYR 32 Cb -0.18 -0.80 -0.02 0.00 0.38 0.00 0.00 41.96 41.34 2hlg s TYR 32 CO 0.17 -0.06 0.09 1.03 -1.52 0.00 0.00 175.55 175.26 2hlg s ARG 33 N -3.86 3.53 0.02 -3.49 0.52 -1.26 -2.07 118.95 112.35 2hlg s ARG 33 Ca 0.25 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2hlg s ARG 33 Cb 0.05 -3.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.12 2hlg s ARG 33 CO 0.06 -0.26 -0.08 0.95 0.02 0.00 0.00 175.30 175.98 2hlg s THR 34 N 1.60 0.63 -0.60 0.02 -4.23 -0.07 -1.25 115.64 111.75 2hlg s THR 34 Ca 0.06 -0.70 -0.26 0.00 -1.18 0.00 0.00 61.69 59.61 2hlg s THR 34 Cb -0.16 -0.60 -0.03 0.00 1.34 0.00 0.00 72.50 73.05 2hlg s THR 34 CO 0.04 -0.07 1.95 0.00 -0.54 0.00 0.00 174.62 176.01 2hlg s ASN 36 N 8.79 6.36 0.59 0.00 2.47 -0.36 -4.96 114.94 127.82 2hlg s ASN 36 Ca 0.72 0.73 0.37 0.00 0.42 0.00 0.00 52.86 55.10 2hlg s ASN 36 Cb -0.13 -2.16 1.71 0.00 -1.45 0.00 0.00 41.25 39.22 2hlg s ASN 36 CO 0.21 -0.35 2.11 -0.07 -3.72 0.00 0.00 177.10 175.28 2hlg h LEU 37 N 0.97 0.00 -7.90 3.21 3.38 -1.84 -3.27 115.31 109.86 2hlg h LEU 37 Ca -0.48 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2hlg h LEU 37 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2hlg h LEU 37 CO 0.63 0.01 -0.34 -0.76 0.09 0.00 0.00 178.44 178.08 2hlg s LEU 38 N -6.25 1.18 0.00 1.67 1.43 -1.26 -4.75 118.68 110.71 2hlg s LEU 38 Ca -0.01 -0.73 0.27 0.00 -1.03 0.00 0.00 54.13 52.63 2hlg s LEU 38 Cb 0.10 1.14 1.58 0.00 0.03 0.00 0.00 46.19 49.05 2hlg s LEU 38 CO 0.50 -0.80 1.94 -0.81 0.23 0.00 0.00 176.35 177.41