#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 3.11 -3.93 -0.72 0.24 -1.26 -4.86 118.33 110.91 2dcv n VAL 2 Ca 0.00 -1.89 -0.28 0.00 -2.04 0.00 0.00 64.34 60.13 2dcv n VAL 2 Cb 0.00 -0.58 -0.17 0.00 -1.47 0.00 0.00 33.84 31.62 2dcv n VAL 2 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2dcv s SER 3 N -1.18 2.47 0.45 -1.34 1.04 -1.26 -5.14 113.70 108.75 2dcv s SER 3 Ca 0.54 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.59 2dcv s SER 3 Cb 0.45 -0.95 0.07 0.00 0.10 0.00 0.00 66.02 65.69 2dcv s SER 3 CO 0.09 -0.12 0.55 0.00 0.98 0.00 0.00 173.24 174.74 2dcv s LEU 5 N 0.00 3.90 0.36 0.00 1.43 -1.26 -4.84 118.68 118.27 2dcv s LEU 5 Ca 0.42 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 2dcv s LEU 5 Cb -0.03 -2.88 -0.00 0.00 0.03 0.00 0.00 46.19 43.30 2dcv s LEU 5 CO 0.27 -1.33 0.50 0.12 0.23 0.00 0.00 176.35 176.13 2dcv s PHE 6 N 4.30 3.03 0.41 0.29 5.36 -1.26 -0.25 117.98 129.86 2dcv s PHE 6 Ca 0.33 -0.27 -0.26 0.00 -0.96 0.00 0.00 56.93 55.77 2dcv s PHE 6 Cb -0.11 -2.11 -0.10 0.00 -0.34 0.00 0.00 43.02 40.36 2dcv s PHE 6 CO 0.20 -0.13 1.37 2.89 -1.46 0.00 0.00 175.22 178.10 2dcv n ARG 7 N -1.70 2.24 0.00 10.12 1.85 -1.26 -2.76 116.66 125.14 2dcv n ARG 7 Ca 0.02 0.79 0.00 0.00 -1.00 0.00 0.00 57.85 57.66 2dcv n ARG 7 Cb 0.58 -2.52 0.00 0.00 -1.05 0.00 0.00 32.46 29.48 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 0.65 2.57 3.94 2.89 0.00 -1.26 -5.05 105.19 108.93 2dcv n GLY 8 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.51 3.54 0.24 4.61 0.00 -1.11 -4.96 121.76 121.57 2dcv s ALA 9 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2dcv s ALA 9 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 2dcv s ALA 9 CO 0.00 -0.59 0.49 1.03 0.00 0.00 0.00 175.76 176.68 2dcv s ARG 10 N -4.77 3.61 -0.27 0.00 1.81 -1.26 -2.44 118.95 115.63 2dcv s ARG 10 Ca 0.51 -0.08 -0.24 0.00 -1.72 0.00 0.00 55.73 54.21 2dcv s ARG 10 Cb -0.10 -2.72 0.07 0.00 -0.45 0.00 0.00 34.95 31.75 2dcv s ARG 10 CO 0.41 0.30 0.72 0.00 -0.68 0.00 0.00 175.30 176.05 2dcv s ARG 12 N 0.58 3.39 0.17 0.00 3.03 -1.26 -0.84 118.95 124.02 2dcv s ARG 12 Ca -0.02 -0.80 -0.15 0.00 2.03 0.00 0.00 55.73 56.79 2dcv s ARG 12 Cb -0.05 -2.88 0.12 0.00 -1.03 0.00 0.00 34.95 31.11 2dcv s ARG 12 CO -0.02 0.37 1.72 -0.39 -1.13 0.00 0.00 175.30 175.84 2dcv h VAL 13 N 1.12 0.77 -0.43 4.99 -1.51 -1.73 -1.26 116.25 118.19 2dcv h VAL 13 Ca -0.51 -0.07 -0.15 0.00 -1.23 0.00 0.00 66.70 64.74 2dcv h VAL 13 Cb 1.23 0.56 -0.09 0.00 -2.13 0.00 0.00 31.29 30.87 2dcv h VAL 13 CO 0.60 0.03 0.19 -1.22 -1.23 0.00 0.00 177.57 175.94 2dcv n TYR 14 N -5.12 1.40 -0.90 5.19 4.01 -1.26 -4.95 117.16 115.53 2dcv n TYR 14 Ca 0.03 -0.84 -0.28 0.00 -0.16 0.00 0.00 57.90 56.64 2dcv n TYR 14 Cb 0.19 -0.49 0.21 0.00 -0.31 0.00 0.00 39.34 38.95 2dcv n TYR 14 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dcv s SER 15 N -0.31 1.77 0.00 7.72 1.04 -0.48 -5.04 113.70 118.40 2dcv s SER 15 Ca 0.30 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.01 2dcv s SER 15 Cb 0.24 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2dcv s SER 15 CO 0.07 -3.67 0.00 0.61 0.98 0.00 0.00 173.24 171.23 2dcv n GLY 16 N -0.27 -2.23 3.67 7.32 0.00 -1.26 -4.89 105.19 107.54 2dcv n GLY 16 Ca 0.04 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 0.54 -0.96 1.61 0.63 -1.26 -5.00 116.66 112.23 2dcv n ARG 17 Ca 0.00 0.25 -0.27 0.00 -0.92 0.00 0.00 57.85 56.91 2dcv n ARG 17 Cb 0.00 -2.39 0.23 0.00 0.45 0.00 0.00 32.46 30.75 2dcv n ARG 17 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2dcv n SER 18 N -2.34 -1.96 -3.32 6.15 7.64 -1.26 -4.94 113.62 113.59 2dcv n SER 18 Ca 0.14 -1.11 -0.23 0.00 1.01 0.00 0.00 58.87 58.68 2dcv n SER 18 Cb 0.49 -0.91 0.19 0.00 -1.01 0.00 0.00 64.21 62.98 2dcv n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcv s PHE 21 N -2.85 1.43 0.00 0.00 0.08 -1.26 -1.48 117.98 113.90 2dcv s PHE 21 Ca 0.68 0.51 0.00 0.00 0.12 0.00 0.00 56.93 58.24 2dcv s PHE 21 Cb -0.16 -4.01 0.00 0.00 -0.57 0.00 0.00 43.02 38.28 2dcv s PHE 21 CO 0.58 -3.74 0.00 0.41 -0.10 0.00 0.00 175.22 172.37 2dcv n GLY 22 N 5.53 1.05 3.02 4.36 0.00 -1.26 -5.07 105.19 112.81 2dcv n GLY 22 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 0.34 0.17 1.61 1.51 -0.55 -1.17 117.35 117.26 2dcv s TYR 23 Ca 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.36 2dcv s TYR 23 Cb 0.00 -0.25 -0.04 0.00 -0.11 0.00 0.00 41.96 41.55 2dcv s TYR 23 CO 0.00 -0.25 0.05 1.52 -1.11 0.00 0.00 175.55 175.75 2dcv s TYR 24 N -2.26 1.10 -0.15 2.71 1.13 0.12 -4.21 117.35 115.79 2dcv s TYR 24 Ca -0.08 -1.16 -0.20 0.00 -1.41 0.00 0.00 57.07 54.22 2dcv s TYR 24 Cb -0.04 -0.62 -0.03 0.00 -1.10 0.00 0.00 41.96 40.16 2dcv s TYR 24 CO -0.04 -0.39 0.57 0.00 -2.51 0.00 0.00 175.55 173.18 2dcv s ARG 26 N 1.21 2.40 0.48 0.00 0.52 0.15 -4.92 118.95 118.78 2dcv s ARG 26 Ca 0.29 -1.17 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 2dcv s ARG 26 Cb -0.16 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 33.00 2dcv s ARG 26 CO 0.12 0.43 0.70 1.03 0.02 0.00 0.00 175.30 177.60 2dcv s ARG 27 N -3.12 2.84 -0.09 3.54 0.52 -1.26 -1.37 118.95 120.01 2dcv s ARG 27 Ca 0.28 -0.68 -0.03 0.00 -0.52 0.00 0.00 55.73 54.79 2dcv s ARG 27 Cb -0.09 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.81 2dcv s ARG 27 CO 0.19 -0.44 0.10 -0.44 0.02 0.00 0.00 175.30 174.73 2dcv h ASP 28 N 0.30 -0.05 -5.13 0.23 3.32 -1.90 -3.44 116.42 109.75 2dcv h ASP 28 Ca -0.44 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2dcv h ASP 28 Cb 1.27 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.72 2dcv h ASP 28 CO 0.54 0.45 -0.11 0.72 -1.72 0.00 0.00 179.24 179.13 2dcv s PHE 29 N -1.78 -0.01 -0.81 4.55 -0.12 -1.26 -5.06 117.98 113.50 2dcv s PHE 29 Ca -0.02 -0.34 -0.26 0.00 -0.05 0.00 0.00 56.93 56.27 2dcv s PHE 29 Cb 0.00 0.22 -0.18 0.00 -0.63 0.00 0.00 43.02 42.43 2dcv s PHE 29 CO 0.05 -0.78 2.49 -2.30 -0.05 0.00 0.00 175.22 174.64 2dcv n PRO 30 N -0.25 0.41 0.00 1.99 -0.02 -1.26 -0.92 135.00 134.95 2dcv n PRO 30 Ca -0.12 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2dcv n PRO 30 Cb 0.63 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 6.23 1.90 3.76 -1.23 0.00 -1.26 -5.13 105.19 109.46 2dcv n GLY 31 Ca 0.54 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.30 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 5.34 -0.13 1.61 0.15 -0.10 -5.03 113.70 113.54 2dcv s SER 32 Ca 0.00 -0.19 0.12 0.00 0.70 0.00 0.00 55.95 56.58 2dcv s SER 32 Cb 0.00 -1.34 -0.16 0.00 -1.71 0.00 0.00 66.02 62.81 2dcv s SER 32 CO 0.00 0.08 0.04 0.00 1.20 0.00 0.00 173.24 174.56 2dcv n ILE 33 N -0.26 0.90 -4.57 6.45 3.06 -1.26 -4.88 119.36 118.80 2dcv n ILE 33 Ca -0.09 -0.55 -0.30 0.00 -2.50 0.00 0.00 62.75 59.31 2dcv n ILE 33 Cb 0.55 -0.65 -0.13 0.00 0.54 0.00 0.00 39.64 39.94 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 -2.32 2.40 0.00 9.51 0.40 -1.26 -1.84 117.98 124.87 2dcv s PHE 34 Ca -0.07 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2dcv s PHE 34 Cb 0.04 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.22 2dcv s PHE 34 CO 0.54 0.27 0.00 0.41 0.70 0.00 0.00 175.22 177.14 2dcv n GLY 35 N 1.26 4.36 3.29 4.36 0.00 -0.02 -3.69 105.19 114.75 2dcv n GLY 35 Ca -0.17 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 1.76 0.07 0.08 2.61 2.01 -0.47 -2.49 115.64 119.21 2dcv s THR 36 Ca 0.00 -1.52 -0.22 0.00 0.31 0.00 0.00 61.69 60.26 2dcv s THR 36 Cb 0.00 -1.90 -0.07 0.00 0.01 0.00 0.00 72.50 70.55 2dcv s THR 36 CO 0.00 -0.33 0.67 0.00 -0.69 0.00 0.00 174.62 174.26 2dcv s SER 38 N -0.73 2.03 -0.14 0.00 0.01 0.16 -4.13 113.70 110.90 2dcv s SER 38 Ca 0.33 -1.24 -0.24 0.00 1.31 0.00 0.00 55.95 56.12 2dcv s SER 38 Cb -0.20 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 2dcv s SER 38 CO 0.21 -0.50 0.74 0.00 0.41 0.00 0.00 173.24 174.10 2dcv s ARG 39 N -3.85 4.33 0.67 12.44 1.70 -1.26 0.16 118.95 133.14 2dcv s ARG 39 Ca 0.30 0.87 -0.17 0.00 -0.47 0.00 0.00 55.73 56.26 2dcv s ARG 39 Cb 0.06 -3.53 0.01 0.00 -0.57 0.00 0.00 34.95 30.92 2dcv s ARG 39 CO 0.10 -0.16 1.22 1.03 -1.08 0.00 0.00 175.30 176.41 2dcv s ARG 40 N 1.60 2.46 0.41 3.89 0.52 -0.32 -4.85 118.95 122.66 2dcv s ARG 40 Ca 0.36 1.83 -0.05 0.00 -0.52 0.00 0.00 55.73 57.34 2dcv s ARG 40 Cb -0.17 -1.86 0.09 0.00 0.52 0.00 0.00 34.95 33.53 2dcv s ARG 40 CO 0.14 -1.60 0.56 -1.71 0.02 0.00 0.00 175.30 172.70 2dcv n ASN 41 N -2.24 0.21 0.00 0.23 5.15 -1.26 -4.92 115.26 112.43 2dcv n ASN 41 Ca 0.14 -1.30 0.13 0.00 -0.60 0.00 0.00 54.58 52.95 2dcv n ASN 41 Cb 0.50 -0.41 0.79 0.00 -0.53 0.00 0.00 39.78 40.12 2dcv n ASN 41 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15