#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcv s VAL 2 N 0.00 3.14 0.20 -0.72 -7.23 -1.26 -5.13 120.40 109.41 2dcv s VAL 2 Ca 0.00 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2dcv s VAL 2 Cb 0.00 -2.25 0.04 0.00 0.56 0.00 0.00 36.38 34.73 2dcv s VAL 2 CO 0.00 0.58 0.28 -1.54 -0.31 0.00 0.00 175.10 174.10 2dcv n SER 3 N 2.24 0.52 -4.99 4.85 3.41 -1.26 -5.13 113.62 113.26 2dcv n SER 3 Ca -0.17 -1.41 -0.18 0.00 -0.26 0.00 0.00 58.87 56.86 2dcv n SER 3 Cb 0.52 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2dcv n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcv s LEU 5 N -4.33 4.14 0.30 0.00 0.20 -1.26 -4.74 118.68 112.99 2dcv s LEU 5 Ca 0.54 2.45 0.07 0.00 0.69 0.00 0.00 54.13 57.88 2dcv s LEU 5 Cb -0.09 -3.52 -0.02 0.00 -0.43 0.00 0.00 46.19 42.12 2dcv s LEU 5 CO 0.32 -1.33 0.34 0.12 -0.29 0.00 0.00 176.35 175.52 2dcv s PHE 6 N 5.62 3.11 0.59 5.38 5.36 -1.26 -0.10 117.98 136.68 2dcv s PHE 6 Ca 0.92 -0.19 -0.20 0.00 -0.96 0.00 0.00 56.93 56.50 2dcv s PHE 6 Cb -0.40 -1.74 -0.04 0.00 -0.34 0.00 0.00 43.02 40.50 2dcv s PHE 6 CO 0.40 0.23 1.24 2.89 -1.46 0.00 0.00 175.22 178.52 2dcv n ARG 7 N -1.43 1.32 -1.36 10.12 1.85 -1.26 -3.30 116.66 122.60 2dcv n ARG 7 Ca -0.04 0.50 0.00 0.00 -1.00 0.00 0.00 57.85 57.31 2dcv n ARG 7 Cb 0.58 -2.45 0.00 0.00 -1.05 0.00 0.00 32.46 29.54 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 0.95 0.60 3.59 2.89 0.00 -1.24 -5.04 105.19 106.92 2dcv n GLY 8 Ca 0.13 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 3.17 -0.19 4.61 0.00 -1.21 -5.01 121.76 121.12 2dcv s ALA 9 Ca 0.00 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 2dcv s ALA 9 Cb 0.00 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 2dcv s ALA 9 CO 0.00 -0.21 0.20 0.50 0.00 0.00 0.00 175.76 176.25 2dcv s ARG 10 N -3.80 4.20 -0.04 0.00 3.52 -1.26 -2.37 118.95 119.19 2dcv s ARG 10 Ca 0.23 -0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 55.69 2dcv s ARG 10 Cb 0.05 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 30.01 2dcv s ARG 10 CO 0.12 0.23 0.11 0.00 -0.81 0.00 0.00 175.30 174.95 2dcv s ARG 12 N 0.30 2.56 0.05 0.00 3.03 -1.26 0.33 118.95 123.96 2dcv s ARG 12 Ca -0.02 -1.52 -0.25 0.00 2.03 0.00 0.00 55.73 55.97 2dcv s ARG 12 Cb -0.03 -2.46 -0.17 0.00 -1.03 0.00 0.00 34.95 31.26 2dcv s ARG 12 CO -0.01 -0.30 1.55 -0.39 -1.13 0.00 0.00 175.30 175.02 2dcv h VAL 13 N 0.85 0.93 -0.49 4.99 -1.51 -0.79 -2.95 116.25 117.28 2dcv h VAL 13 Ca -0.40 -0.31 -0.21 0.00 -1.23 0.00 0.00 66.70 64.55 2dcv h VAL 13 Cb 1.27 1.12 -0.12 0.00 -2.13 0.00 0.00 31.29 31.43 2dcv h VAL 13 CO 0.53 0.07 0.26 -1.22 -1.23 0.00 0.00 177.57 175.99 2dcv n TYR 14 N -5.11 1.54 -0.75 5.19 4.01 -1.26 -4.96 117.16 115.82 2dcv n TYR 14 Ca -0.09 -1.01 -0.28 0.00 -0.16 0.00 0.00 57.90 56.36 2dcv n TYR 14 Cb 0.16 -0.55 0.23 0.00 -0.31 0.00 0.00 39.34 38.87 2dcv n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dcv s SER 15 N -0.30 1.34 0.00 7.72 0.15 -1.12 -5.04 113.70 116.45 2dcv s SER 15 Ca 0.31 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.30 2dcv s SER 15 Cb 0.25 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2dcv s SER 15 CO 0.07 -3.96 0.00 0.61 1.20 0.00 0.00 173.24 171.16 2dcv n GLY 16 N 0.19 -1.81 3.70 9.45 0.00 -1.26 -4.89 105.19 110.57 2dcv n GLY 16 Ca 0.03 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2dcv n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dcv n ARG 17 N 0.00 0.97 -1.11 1.61 3.00 -1.26 -4.99 116.66 114.88 2dcv n ARG 17 Ca 0.00 0.39 -0.30 0.00 -0.00 0.00 0.00 57.85 57.94 2dcv n ARG 17 Cb 0.00 -2.46 0.23 0.00 0.00 0.00 0.00 32.46 30.23 2dcv n ARG 17 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2dcv s SER 18 N -1.44 1.26 1.08 6.15 0.01 -1.26 -4.93 113.70 114.57 2dcv s SER 18 Ca 0.81 0.73 -0.15 0.00 1.31 0.00 0.00 55.95 58.65 2dcv s SER 18 Cb -0.38 -1.06 0.23 0.00 0.21 0.00 0.00 66.02 65.03 2dcv s SER 18 CO 0.42 -3.92 1.10 0.00 0.41 0.00 0.00 173.24 171.25 2dcv n PHE 21 N -4.20 2.41 0.00 0.00 7.35 -1.26 -1.14 117.46 120.62 2dcv n PHE 21 Ca 0.11 -0.29 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2dcv n PHE 21 Cb 0.52 -2.77 0.00 0.00 0.35 0.00 0.00 39.48 37.58 2dcv n PHE 21 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dcv n GLY 22 N 4.72 1.90 3.24 7.13 0.00 -1.26 -5.06 105.19 115.86 2dcv n GLY 22 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.37 2.18 0.30 1.61 1.51 -0.29 0.10 117.35 120.39 2dcv s TYR 23 Ca 0.00 -0.56 0.11 0.00 -1.01 0.00 0.00 57.07 55.62 2dcv s TYR 23 Cb 0.00 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 2dcv s TYR 23 CO 0.00 -0.14 -0.16 1.52 -1.11 0.00 0.00 175.55 175.67 2dcv s TYR 24 N -0.28 2.35 0.18 2.71 1.13 0.22 -4.04 117.35 119.62 2dcv s TYR 24 Ca 0.01 -0.37 -0.12 0.00 -1.41 0.00 0.00 57.07 55.18 2dcv s TYR 24 Cb -0.12 -1.11 -0.07 0.00 -1.10 0.00 0.00 41.96 39.56 2dcv s TYR 24 CO 0.02 0.67 0.54 0.00 -2.51 0.00 0.00 175.55 174.27 2dcv s ARG 26 N -2.33 0.69 0.33 0.00 0.52 -0.92 -4.88 118.95 112.36 2dcv s ARG 26 Ca 0.42 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 54.81 2dcv s ARG 26 Cb -0.13 -0.60 -0.05 0.00 0.52 0.00 0.00 34.95 34.69 2dcv s ARG 26 CO 0.20 0.13 0.59 -0.98 0.02 0.00 0.00 175.30 175.26 2dcv s ARG 27 N -1.43 3.59 0.00 3.54 1.70 -1.26 -1.71 118.95 123.39 2dcv s ARG 27 Ca -0.04 -0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.16 2dcv s ARG 27 Cb -0.09 -2.61 -0.02 0.00 -0.57 0.00 0.00 34.95 31.67 2dcv s ARG 27 CO 0.01 0.14 1.04 -0.44 -1.08 0.00 0.00 175.30 174.97 2dcv h ASP 28 N 1.28 -0.09 -5.24 -2.89 5.19 -1.88 -3.47 116.42 109.32 2dcv h ASP 28 Ca -0.48 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.82 2dcv h ASP 28 Cb 1.20 0.02 -0.14 0.00 0.18 0.00 0.00 39.33 40.59 2dcv h ASP 28 CO 0.64 -0.06 -0.43 0.72 -3.12 0.00 0.00 179.24 177.00 2dcv s PHE 29 N -3.22 0.39 -0.80 4.55 -0.71 -1.26 -5.05 117.98 111.87 2dcv s PHE 29 Ca -0.01 -0.80 -0.29 0.00 -1.04 0.00 0.00 56.93 54.79 2dcv s PHE 29 Cb 0.00 -0.16 -0.16 0.00 -1.21 0.00 0.00 43.02 41.49 2dcv s PHE 29 CO 0.05 -0.59 2.59 -2.30 -1.34 0.00 0.00 175.22 173.63 2dcv n PRO 30 N -0.10 0.40 0.00 1.99 -0.02 -1.26 -0.48 135.00 135.53 2dcv n PRO 30 Ca -0.11 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2dcv n PRO 30 Cb 0.63 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 6.31 1.50 3.91 -1.23 0.00 -1.26 -5.13 105.19 109.29 2dcv n GLY 31 Ca 0.55 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.25 2dcv n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcv s SER 32 N -2.00 6.38 -0.17 1.61 0.15 0.37 -5.02 113.70 115.02 2dcv s SER 32 Ca 0.00 0.32 0.15 0.00 0.70 0.00 0.00 55.95 57.12 2dcv s SER 32 Cb 0.00 -1.98 -0.21 0.00 -1.71 0.00 0.00 66.02 62.12 2dcv s SER 32 CO 0.00 0.18 0.05 0.00 1.20 0.00 0.00 173.24 174.67 2dcv n ILE 33 N 0.42 1.19 -4.50 6.45 3.06 -1.26 -4.82 119.36 119.90 2dcv n ILE 33 Ca -0.06 -0.73 -0.31 0.00 -2.50 0.00 0.00 62.75 59.15 2dcv n ILE 33 Cb 0.51 -0.56 -0.11 0.00 0.54 0.00 0.00 39.64 40.02 2dcv n ILE 33 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2dcv s PHE 34 N -2.42 2.71 0.00 9.51 0.40 -1.26 -0.04 117.98 126.88 2dcv s PHE 34 Ca -0.09 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2dcv s PHE 34 Cb 0.05 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 42.08 2dcv s PHE 34 CO 0.70 0.33 0.00 0.41 0.70 0.00 0.00 175.22 177.36 2dcv n GLY 35 N 1.38 4.69 3.03 4.36 0.00 0.15 -3.67 105.19 115.13 2dcv n GLY 35 Ca -0.15 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 0.91 0.05 0.30 2.61 2.01 -0.69 -2.45 115.64 118.38 2dcv s THR 36 Ca 0.00 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 2dcv s THR 36 Cb 0.00 -0.28 -0.10 0.00 0.01 0.00 0.00 72.50 72.13 2dcv s THR 36 CO 0.00 -0.21 1.16 0.00 -0.69 0.00 0.00 174.62 174.88 2dcv s SER 38 N -0.80 2.29 0.01 0.00 0.01 0.15 -3.72 113.70 111.63 2dcv s SER 38 Ca 0.47 -1.49 -0.20 0.00 1.31 0.00 0.00 55.95 56.04 2dcv s SER 38 Cb -0.34 0.18 -0.06 0.00 0.21 0.00 0.00 66.02 66.02 2dcv s SER 38 CO 0.44 -0.75 0.57 0.00 0.41 0.00 0.00 173.24 173.90 2dcv s ARG 39 N -3.85 4.26 -1.18 12.44 1.70 -1.26 -0.61 118.95 130.45 2dcv s ARG 39 Ca 0.32 0.69 -0.18 0.00 -0.47 0.00 0.00 55.73 56.09 2dcv s ARG 39 Cb 0.06 -3.31 0.09 0.00 -0.57 0.00 0.00 34.95 31.22 2dcv s ARG 39 CO 0.15 0.44 1.56 0.50 -1.08 0.00 0.00 175.30 176.87 2dcv s ARG 40 N -0.43 3.88 -0.48 3.89 3.52 0.29 -4.73 118.95 124.89 2dcv s ARG 40 Ca 0.30 -1.89 0.03 0.00 -0.13 0.00 0.00 55.73 54.03 2dcv s ARG 40 Cb -0.18 -5.35 0.59 0.00 -1.56 0.00 0.00 34.95 28.45 2dcv s ARG 40 CO 0.17 -2.11 1.91 0.27 -0.81 0.00 0.00 175.30 174.74 2dcv n ASN 41 N 7.80 4.58 0.00 -2.12 6.94 -1.26 -4.87 115.26 126.33 2dcv n ASN 41 Ca 0.41 -3.58 0.00 0.00 -0.02 0.00 0.00 54.58 51.39 2dcv n ASN 41 Cb 0.47 -0.86 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 2dcv n ASN 41 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56