#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcv n VAL 2 N 0.00 3.23 -2.36 -0.72 0.24 -1.26 -4.96 118.33 112.50 2dcv n VAL 2 Ca 0.00 -2.00 -0.43 0.00 -2.04 0.00 0.00 64.34 59.87 2dcv n VAL 2 Cb 0.00 -0.54 -0.02 0.00 -1.47 0.00 0.00 33.84 31.80 2dcv n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dcv s SER 3 N -1.33 6.92 0.32 -1.34 0.15 -1.26 -4.99 113.70 112.16 2dcv s SER 3 Ca 0.57 1.82 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2dcv s SER 3 Cb 0.48 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 2dcv s SER 3 CO 0.10 -0.75 0.37 0.00 1.20 0.00 0.00 173.24 174.16 2dcv s LEU 5 N -3.26 4.23 0.42 0.00 1.43 -1.26 -4.77 118.68 115.48 2dcv s LEU 5 Ca 0.34 0.49 0.05 0.00 -1.03 0.00 0.00 54.13 53.98 2dcv s LEU 5 Cb 0.01 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.88 2dcv s LEU 5 CO 0.21 0.09 0.59 0.12 0.23 0.00 0.00 176.35 177.59 2dcv s PHE 6 N 0.52 2.96 0.24 0.29 5.36 -1.26 -0.94 117.98 125.15 2dcv s PHE 6 Ca 0.16 -0.19 -0.31 0.00 -0.96 0.00 0.00 56.93 55.62 2dcv s PHE 6 Cb -0.13 -2.32 -0.12 0.00 -0.34 0.00 0.00 43.02 40.10 2dcv s PHE 6 CO 0.04 -0.37 1.62 2.89 -1.46 0.00 0.00 175.22 177.94 2dcv n ARG 7 N -1.91 2.58 -1.10 10.12 1.85 -1.26 -2.59 116.66 124.36 2dcv n ARG 7 Ca 0.05 0.92 0.00 0.00 -1.00 0.00 0.00 57.85 57.82 2dcv n ARG 7 Cb 0.59 -2.72 0.00 0.00 -1.05 0.00 0.00 32.46 29.28 2dcv n ARG 7 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dcv n GLY 8 N 3.04 0.92 3.63 2.89 0.00 0.24 -4.99 105.19 110.91 2dcv n GLY 8 Ca 0.13 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 2dcv n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcv s ALA 9 N -2.00 3.22 -0.16 4.61 0.00 -1.07 -4.92 121.76 121.44 2dcv s ALA 9 Ca 0.00 -2.05 -0.18 0.00 0.00 0.00 0.00 51.96 49.73 2dcv s ALA 9 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2dcv s ALA 9 CO 0.00 0.01 0.50 0.50 0.00 0.00 0.00 175.76 176.76 2dcv s ARG 10 N -3.73 4.26 -0.15 0.00 6.06 -1.26 -1.42 118.95 122.70 2dcv s ARG 10 Ca 0.35 0.42 -0.09 0.00 -2.50 0.00 0.00 55.73 53.92 2dcv s ARG 10 Cb 0.02 -3.51 0.05 0.00 0.06 0.00 0.00 34.95 31.58 2dcv s ARG 10 CO 0.19 -0.01 0.37 0.00 -2.50 0.00 0.00 175.30 173.35 2dcv s ARG 12 N 1.19 3.16 0.17 0.00 3.03 -1.26 -1.31 118.95 123.92 2dcv s ARG 12 Ca -0.08 -0.98 -0.15 0.00 2.03 0.00 0.00 55.73 56.55 2dcv s ARG 12 Cb -0.08 -2.82 0.09 0.00 -1.03 0.00 0.00 34.95 31.12 2dcv s ARG 12 CO -0.10 0.13 1.77 -0.39 -1.13 0.00 0.00 175.30 175.58 2dcv h VAL 13 N 0.96 0.93 -0.39 4.99 -1.51 -1.86 -1.70 116.25 117.68 2dcv h VAL 13 Ca -0.47 -0.13 -0.10 0.00 -1.23 0.00 0.00 66.70 64.77 2dcv h VAL 13 Cb 1.25 0.51 -0.06 0.00 -2.13 0.00 0.00 31.29 30.86 2dcv h VAL 13 CO 0.54 0.07 0.13 -1.22 -1.23 0.00 0.00 177.57 175.87 2dcv n TYR 14 N -4.95 1.30 -0.76 5.19 4.01 -1.26 -4.94 117.16 115.75 2dcv n TYR 14 Ca 0.03 -0.70 -0.24 0.00 -0.16 0.00 0.00 57.90 56.83 2dcv n TYR 14 Cb 0.13 -0.43 0.21 0.00 -0.31 0.00 0.00 39.34 38.94 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv n SER 15 N 0.07 -2.34 0.00 7.72 2.88 -0.64 -5.06 113.62 116.24 2dcv n SER 15 Ca 0.21 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 2dcv n SER 15 Cb 0.89 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2dcv n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcv n GLY 16 N -3.69 -0.51 3.71 0.46 0.00 -1.26 -4.96 105.19 98.93 2dcv n GLY 16 Ca 0.12 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2dcv n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dcv s ARG 17 N 0.00 1.42 1.24 1.61 6.06 -1.26 -5.01 118.95 123.01 2dcv s ARG 17 Ca 0.00 1.43 -0.21 0.00 -2.50 0.00 0.00 55.73 54.45 2dcv s ARG 17 Cb 0.00 -1.78 0.31 0.00 0.06 0.00 0.00 34.95 33.53 2dcv s ARG 17 CO 0.00 -2.31 1.12 -1.12 -2.50 0.00 0.00 175.30 170.49 2dcv s SER 18 N -2.91 0.61 1.19 -2.12 0.01 -1.26 -4.89 113.70 104.33 2dcv s SER 18 Ca 0.65 0.50 -0.19 0.00 1.31 0.00 0.00 55.95 58.22 2dcv s SER 18 Cb -0.21 -0.64 0.28 0.00 0.21 0.00 0.00 66.02 65.66 2dcv s SER 18 CO 0.57 -4.30 1.11 0.00 0.41 0.00 0.00 173.24 171.04 2dcv n PHE 21 N -5.12 2.46 -0.72 0.00 1.16 -1.26 -1.12 117.46 112.85 2dcv n PHE 21 Ca 0.03 -0.22 0.00 0.00 -1.87 0.00 0.00 57.45 55.39 2dcv n PHE 21 Cb 0.55 -2.75 0.00 0.00 -1.61 0.00 0.00 39.48 35.67 2dcv n PHE 21 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dcv n GLY 22 N 4.46 0.55 2.97 4.97 0.00 -1.26 -5.02 105.19 111.86 2dcv n GLY 22 Ca 0.21 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 2dcv n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dcv s TYR 23 N -2.00 0.46 0.44 1.61 1.51 -0.28 -0.77 117.35 118.32 2dcv s TYR 23 Ca 0.00 -0.20 0.04 0.00 -1.01 0.00 0.00 57.07 55.90 2dcv s TYR 23 Cb 0.00 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.52 2dcv s TYR 23 CO 0.00 -0.03 0.03 1.52 -1.11 0.00 0.00 175.55 175.95 2dcv s TYR 24 N -0.47 2.09 -0.22 2.71 -0.85 -0.79 -4.06 117.35 115.76 2dcv s TYR 24 Ca -0.02 -0.90 -0.01 0.00 -0.52 0.00 0.00 57.07 55.63 2dcv s TYR 24 Cb -0.04 -1.58 0.02 0.00 0.38 0.00 0.00 41.96 40.75 2dcv s TYR 24 CO -0.00 0.22 -0.11 0.00 -1.52 0.00 0.00 175.55 174.14 2dcv s ARG 26 N 1.31 3.63 0.97 0.00 1.81 -0.91 -5.00 118.95 120.76 2dcv s ARG 26 Ca 0.01 -0.48 -0.12 0.00 -1.72 0.00 0.00 55.73 53.42 2dcv s ARG 26 Cb -0.16 -2.94 0.17 0.00 -0.45 0.00 0.00 34.95 31.58 2dcv s ARG 26 CO -0.07 0.31 1.09 -0.98 -0.68 0.00 0.00 175.30 174.97 2dcv s ARG 27 N 0.20 0.70 0.08 3.54 3.03 -1.26 -1.06 118.95 124.18 2dcv s ARG 27 Ca -0.01 0.59 -0.30 0.00 2.03 0.00 0.00 55.73 58.04 2dcv s ARG 27 Cb -0.14 -1.76 -0.16 0.00 -1.03 0.00 0.00 34.95 31.86 2dcv s ARG 27 CO 0.02 -2.57 1.64 -0.44 -1.13 0.00 0.00 175.30 172.83 2dcv h ASP 28 N -1.78 -0.67 -5.11 -2.89 3.32 -1.71 -3.43 116.42 104.14 2dcv h ASP 28 Ca -0.53 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 2dcv h ASP 28 Cb 1.32 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 40.95 2dcv h ASP 28 CO 0.57 -0.44 -0.06 0.72 -1.72 0.00 0.00 179.24 178.31 2dcv s PHE 29 N -6.07 -0.06 -0.82 4.55 -0.71 -1.26 -5.05 117.98 108.56 2dcv s PHE 29 Ca -0.17 -0.28 -0.23 0.00 -1.04 0.00 0.00 56.93 55.21 2dcv s PHE 29 Cb 0.05 0.27 -0.19 0.00 -1.21 0.00 0.00 43.02 41.94 2dcv s PHE 29 CO 0.63 -0.81 2.43 -2.30 -1.34 0.00 0.00 175.22 173.83 2dcv n PRO 30 N -0.28 0.39 0.00 1.99 -0.02 -1.26 -0.62 135.00 135.20 2dcv n PRO 30 Ca -0.11 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 2dcv n PRO 30 Cb 0.63 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2dcv n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dcv n GLY 31 N 6.20 1.98 3.14 -1.23 0.00 -1.26 -5.13 105.19 108.89 2dcv n GLY 31 Ca 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.41 2dcv n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcv n SER 32 N 0.00 1.75 -0.01 1.61 2.88 0.21 -5.07 113.62 115.00 2dcv n SER 32 Ca 0.00 -2.26 -0.01 0.00 -1.33 0.00 0.00 58.87 55.27 2dcv n SER 32 Cb 0.00 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.13 2dcv n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dcv n ILE 33 N -1.98 0.10 -4.26 2.46 0.13 -1.26 -4.93 119.36 109.61 2dcv n ILE 33 Ca 0.12 -0.05 -0.21 0.00 -1.10 0.00 0.00 62.75 61.51 2dcv n ILE 33 Cb 0.48 -0.78 -0.12 0.00 -0.84 0.00 0.00 39.64 38.38 2dcv n ILE 33 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 2dcv s PHE 34 N -2.03 1.48 0.00 9.51 0.40 -1.26 -2.57 117.98 123.50 2dcv s PHE 34 Ca -0.02 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2dcv s PHE 34 Cb 0.01 -0.83 0.00 0.00 0.51 0.00 0.00 43.02 42.71 2dcv s PHE 34 CO 0.05 0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.50 2dcv n GLY 35 N 1.30 4.55 3.20 4.36 0.00 -0.43 -1.86 105.19 116.31 2dcv n GLY 35 Ca -0.20 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 2dcv n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcv s THR 36 N -0.19 1.20 -0.07 2.61 2.01 -0.22 -2.52 115.64 118.46 2dcv s THR 36 Ca 0.00 -1.42 -0.21 0.00 0.31 0.00 0.00 61.69 60.36 2dcv s THR 36 Cb 0.00 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 2dcv s THR 36 CO 0.00 -0.26 0.61 0.00 -0.69 0.00 0.00 174.62 174.28 2dcv s SER 38 N 0.52 1.86 0.76 0.00 0.01 -0.90 -0.60 113.70 115.35 2dcv s SER 38 Ca 0.33 -0.76 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 2dcv s SER 38 Cb -0.17 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.06 2dcv s SER 38 CO 0.16 -0.14 1.12 0.00 0.41 0.00 0.00 173.24 174.79 2dcv s ARG 39 N -2.44 2.18 -0.04 12.44 1.70 -1.26 -1.88 118.95 129.65 2dcv s ARG 39 Ca 0.06 1.39 -0.02 0.00 -0.47 0.00 0.00 55.73 56.69 2dcv s ARG 39 Cb -0.06 -1.87 -0.01 0.00 -0.57 0.00 0.00 34.95 32.44 2dcv s ARG 39 CO 0.02 -1.73 -0.03 -0.09 -1.08 0.00 0.00 175.30 172.39 2dcv h ARG 40 N -0.79 0.00 -5.36 3.89 2.43 -1.31 -3.44 114.38 109.80 2dcv h ARG 40 Ca -0.45 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.06 2dcv h ARG 40 Cb 1.25 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.67 2dcv h ARG 40 CO 0.50 0.00 -0.55 -0.80 -1.51 0.00 0.00 179.97 177.61 2dcv s ASN 41 N -4.09 3.99 0.00 -3.80 0.02 -1.26 -5.10 114.94 104.71 2dcv s ASN 41 Ca -0.03 -1.55 0.28 0.00 -1.02 0.00 0.00 52.86 50.54 2dcv s ASN 41 Cb 0.00 0.19 1.04 0.00 0.02 0.00 0.00 41.25 42.51 2dcv s ASN 41 CO 0.04 -0.71 1.74 2.22 0.02 0.00 0.00 177.10 180.41