#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcv h VAL 2 N 0.00 0.85 -1.11 2.97 3.04 -2.05 -3.34 116.25 116.61 2dcv h VAL 2 Ca 0.00 -2.25 -0.49 0.00 -1.01 0.00 0.00 66.70 62.95 2dcv h VAL 2 Cb 0.00 2.38 -0.42 0.00 -2.01 0.00 0.00 31.29 31.24 2dcv h VAL 2 CO 0.00 0.48 -0.89 -1.20 -1.01 0.00 0.00 177.57 174.95 2dcv n SER 3 N -3.17 3.73 -4.89 3.17 7.64 -1.26 -5.07 113.62 113.78 2dcv n SER 3 Ca -0.00 -3.33 -0.22 0.00 1.01 0.00 0.00 58.87 56.33 2dcv n SER 3 Cb 0.77 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 2dcv n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcv s LEU 5 N -4.20 3.75 0.43 0.00 1.43 -1.26 -4.85 118.68 113.98 2dcv s LEU 5 Ca 0.45 1.09 0.08 0.00 -1.03 0.00 0.00 54.13 54.72 2dcv s LEU 5 Cb -0.03 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.66 2dcv s LEU 5 CO 0.27 -1.27 0.55 0.12 0.23 0.00 0.00 176.35 176.25 2dcv s PHE 6 N 4.98 2.66 0.25 0.29 5.36 -1.26 -1.72 117.98 128.54 2dcv s PHE 6 Ca 0.60 -0.45 -0.31 0.00 -0.96 0.00 0.00 56.93 55.82 2dcv s PHE 6 Cb -0.16 -2.32 -0.13 0.00 -0.34 0.00 0.00 43.02 40.06 2dcv s PHE 6 CO 0.28 -0.43 1.35 2.89 -1.46 0.00 0.00 175.22 177.86 2dcv n ARG 7 N -1.83 1.96 -0.78 10.12 -4.01 -1.26 -2.51 116.66 118.35 2dcv n ARG 7 Ca 0.08 0.70 0.00 0.00 -1.04 0.00 0.00 57.85 57.58 2dcv n ARG 7 Cb 0.60 -2.32 0.00 0.00 -3.04 0.00 0.00 32.46 27.70 2dcv n ARG 7 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2dcv n GLY 8 N 1.88 0.79 3.47 2.89 0.00 -1.19 -5.02 105.19 108.02 2dcv n GLY 8 Ca 0.11 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 2.66 -0.30 4.61 0.00 -1.05 -4.99 121.76 120.69 2dcv s ALA 9 Ca 0.00 -1.53 -0.21 0.00 0.00 0.00 0.00 51.96 50.22 2dcv s ALA 9 Cb 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2dcv s ALA 9 CO 0.00 0.48 0.65 1.03 0.00 0.00 0.00 175.76 177.91 2dcv s ARG 10 N -2.58 3.91 -0.06 0.00 0.52 -1.26 -2.16 118.95 117.32 2dcv s ARG 10 Ca 0.21 0.33 0.02 0.00 -0.52 0.00 0.00 55.73 55.77 2dcv s ARG 10 Cb -0.09 -3.73 0.02 0.00 0.52 0.00 0.00 34.95 31.67 2dcv s ARG 10 CO 0.11 -0.58 -0.10 0.00 0.02 0.00 0.00 175.30 174.75 2dcv s ARG 12 N 0.75 3.31 0.19 0.00 3.03 -1.26 -0.65 118.95 124.32 2dcv s ARG 12 Ca -0.13 -0.85 -0.13 0.00 2.03 0.00 0.00 55.73 56.65 2dcv s ARG 12 Cb -0.15 -2.86 0.18 0.00 -1.03 0.00 0.00 34.95 31.09 2dcv s ARG 12 CO 0.02 0.28 1.74 -0.39 -1.13 0.00 0.00 175.30 175.82 2dcv h VAL 13 N 1.05 0.79 -0.40 4.99 -1.51 -1.89 -0.97 116.25 118.32 2dcv h VAL 13 Ca -0.49 -0.11 -0.11 0.00 -1.23 0.00 0.00 66.70 64.76 2dcv h VAL 13 Cb 1.24 0.45 -0.07 0.00 -2.13 0.00 0.00 31.29 30.78 2dcv h VAL 13 CO 0.58 0.06 0.14 -1.22 -1.23 0.00 0.00 177.57 175.90 2dcv n TYR 14 N -5.04 1.33 -0.81 5.19 4.01 -1.26 -4.94 117.16 115.65 2dcv n TYR 14 Ca 0.05 -0.73 -0.18 0.00 -0.16 0.00 0.00 57.90 56.89 2dcv n TYR 14 Cb 0.22 -0.45 0.15 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.05 -1.73 0.00 7.72 2.88 -0.37 -5.05 113.62 117.11 2dcv n SER 15 Ca 0.22 -0.89 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 2dcv n SER 15 Cb 0.91 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 -1.97 -2.21 3.81 0.46 0.00 -1.26 -4.97 105.19 99.04 2dcv n GLY 16 Ca 0.09 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2dcv n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dcv s ARG 17 N 0.00 0.47 1.19 1.61 3.00 -1.26 -5.05 118.95 118.90 2dcv s ARG 17 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 55.73 55.46 2dcv s ARG 17 Cb 0.00 -1.80 0.28 0.00 0.00 0.00 0.00 34.95 33.43 2dcv s ARG 17 CO 0.00 -2.58 1.11 -1.12 0.00 0.00 0.00 175.30 172.71 2dcv s SER 18 N -4.39 1.06 1.22 0.23 0.01 -1.26 -4.99 113.70 105.59 2dcv s SER 18 Ca 0.69 0.65 -0.19 0.00 1.31 0.00 0.00 55.95 58.42 2dcv s SER 18 Cb -0.09 -0.91 0.28 0.00 0.21 0.00 0.00 66.02 65.50 2dcv s SER 18 CO 0.53 -4.04 1.00 0.00 0.41 0.00 0.00 173.24 171.14 2dcv s PHE 21 N -2.54 1.48 0.00 0.00 0.08 -1.26 -1.20 117.98 114.54 2dcv s PHE 21 Ca 0.68 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.93 2dcv s PHE 21 Cb -0.18 -4.05 0.00 0.00 -0.57 0.00 0.00 43.02 38.21 2dcv s PHE 21 CO 0.60 -4.26 0.00 0.41 -0.10 0.00 0.00 175.22 171.88 2dcv n GLY 22 N 5.02 0.56 3.32 4.36 0.00 -1.26 -5.04 105.19 112.16 2dcv n GLY 22 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.27 1.80 0.36 1.61 1.51 -0.34 0.11 117.35 120.13 2dcv s TYR 23 Ca 0.00 -0.47 0.07 0.00 -1.01 0.00 0.00 57.07 55.66 2dcv s TYR 23 Cb 0.00 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.92 2dcv s TYR 23 CO 0.00 0.31 0.26 1.52 -1.11 0.00 0.00 175.55 176.53 2dcv s TYR 24 N -1.98 1.80 -0.27 2.71 -0.85 -0.73 -4.12 117.35 113.91 2dcv s TYR 24 Ca 0.15 -1.62 -0.06 0.00 -0.52 0.00 0.00 57.07 55.02 2dcv s TYR 24 Cb -0.06 -0.81 0.00 0.00 0.38 0.00 0.00 41.96 41.47 2dcv s TYR 24 CO 0.06 -0.78 0.04 0.00 -1.52 0.00 0.00 175.55 173.34 2dcv s ARG 26 N 1.50 4.17 0.42 0.00 0.52 -0.38 -4.97 118.95 120.21 2dcv s ARG 26 Ca 0.04 -0.23 -0.22 0.00 -0.52 0.00 0.00 55.73 54.80 2dcv s ARG 26 Cb -0.16 -3.44 -0.10 0.00 0.52 0.00 0.00 34.95 31.77 2dcv s ARG 26 CO 0.01 0.25 0.99 1.03 0.02 0.00 0.00 175.30 177.60 2dcv s ARG 27 N 0.50 4.14 0.10 3.54 0.52 -1.26 -2.31 118.95 124.18 2dcv s ARG 27 Ca 0.08 1.30 -0.32 0.00 -0.52 0.00 0.00 55.73 56.27 2dcv s ARG 27 Cb -0.12 -2.32 -0.13 0.00 0.52 0.00 0.00 34.95 32.91 2dcv s ARG 27 CO -0.01 -0.12 1.60 -0.44 0.02 0.00 0.00 175.30 176.35 2dcv h ASP 28 N 2.11 -1.04 -5.00 0.23 5.19 -1.95 -3.47 116.42 112.48 2dcv h ASP 28 Ca -0.49 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2dcv h ASP 28 Cb 1.20 0.36 -0.10 0.00 0.18 0.00 0.00 39.33 40.96 2dcv h ASP 28 CO 0.61 -0.52 0.21 0.72 -3.12 0.00 0.00 179.24 177.14 2dcv s PHE 29 N -5.98 -0.45 -0.85 4.55 -0.12 -1.26 -5.06 117.98 108.81 2dcv s PHE 29 Ca -0.17 0.18 -0.21 0.00 -0.05 0.00 0.00 56.93 56.68 2dcv s PHE 29 Cb 0.06 0.60 -0.21 0.00 -0.63 0.00 0.00 43.02 42.83 2dcv s PHE 29 CO 0.63 -0.95 2.36 -2.30 -0.05 0.00 0.00 175.22 174.91 2dcv n PRO 30 N -0.40 0.36 0.00 1.99 -0.02 -1.26 -1.38 135.00 134.28 2dcv n PRO 30 Ca -0.14 -0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 2dcv n PRO 30 Cb 0.64 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.54 3.97 -1.23 0.00 -1.26 -5.15 105.19 109.27 2dcv n GLY 31 Ca 0.55 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.35 2dcv n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcv s SER 32 N -2.00 4.95 0.00 1.61 1.04 -0.48 -5.07 113.70 113.75 2dcv s SER 32 Ca 0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2dcv s SER 32 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2dcv s SER 32 CO 0.00 -1.16 0.00 0.00 0.98 0.00 0.00 173.24 173.06 2dcv n ILE 33 N -1.98 0.00 -4.28 -1.02 0.13 -1.26 -4.95 119.36 106.00 2dcv n ILE 33 Ca 0.08 0.00 -0.19 0.00 -1.10 0.00 0.00 62.75 61.54 2dcv n ILE 33 Cb 0.62 -0.71 -0.11 0.00 -0.84 0.00 0.00 39.64 38.60 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 -2.00 1.55 0.00 9.51 0.40 -1.26 -2.80 117.98 123.39 2dcv s PHE 34 Ca 0.00 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2dcv s PHE 34 Cb 0.00 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.74 2dcv s PHE 34 CO 0.00 0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.55 2dcv n GLY 35 N 0.32 4.48 3.17 4.36 0.00 0.18 -3.81 105.19 113.89 2dcv n GLY 35 Ca -0.14 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.45 0.73 -0.17 2.61 2.01 -0.98 -2.28 115.64 117.11 2dcv s THR 36 Ca 0.00 -1.87 -0.14 0.00 0.31 0.00 0.00 61.69 59.99 2dcv s THR 36 Cb 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2dcv s THR 36 CO 0.00 -0.81 0.31 0.00 -0.69 0.00 0.00 174.62 173.42 2dcv s SER 38 N 0.58 2.14 0.62 0.00 0.01 -0.83 -3.15 113.70 113.07 2dcv s SER 38 Ca 0.17 -1.44 -0.16 0.00 1.31 0.00 0.00 55.95 55.83 2dcv s SER 38 Cb -0.13 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 2dcv s SER 38 CO 0.04 -0.70 1.09 -0.13 0.41 0.00 0.00 173.24 173.96 2dcv s ARG 39 N -3.89 3.06 0.05 12.44 0.52 -1.26 -1.77 118.95 128.09 2dcv s ARG 39 Ca 0.35 1.35 0.07 0.00 -0.52 0.00 0.00 55.73 56.97 2dcv s ARG 39 Cb 0.07 -1.99 -0.23 0.00 0.52 0.00 0.00 34.95 33.33 2dcv s ARG 39 CO 0.15 -1.04 1.01 -0.09 0.02 0.00 0.00 175.30 175.35 2dcv h ARG 40 N 0.33 0.05 -7.37 3.54 2.43 0.45 -3.44 114.38 110.37 2dcv h ARG 40 Ca -0.47 -0.09 -0.51 0.00 -0.81 0.00 0.00 59.98 58.10 2dcv h ARG 40 Cb 1.24 0.03 0.06 0.00 -0.42 0.00 0.00 29.97 30.88 2dcv h ARG 40 CO 0.56 0.87 0.42 -0.80 -1.51 0.00 0.00 179.97 179.50 2dcv s ASN 41 N -6.58 6.14 0.00 -3.80 0.01 -1.26 -5.07 114.94 104.38 2dcv s ASN 41 Ca -0.03 1.41 0.00 0.00 -0.71 0.00 0.00 52.86 53.53 2dcv s ASN 41 Cb 0.09 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.31 2dcv s ASN 41 CO 0.83 -0.93 0.00 2.22 -1.51 0.00 0.00 177.10 177.71