#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 0.10 0.23 -0.72 1.01 -1.26 -5.16 120.40 114.61 2dcv s VAL 2 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2dcv s VAL 2 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.22 2dcv s VAL 2 CO 0.00 -0.01 0.50 -0.44 0.00 0.00 0.00 175.10 175.15 2dcv s SER 3 N -0.12 6.50 0.47 3.32 0.01 -1.26 -5.11 113.70 117.50 2dcv s SER 3 Ca -0.01 0.71 0.02 0.00 1.31 0.00 0.00 55.95 57.99 2dcv s SER 3 Cb -0.01 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 2dcv s SER 3 CO -0.00 -0.10 0.05 0.00 0.41 0.00 0.00 173.24 173.61 2dcv s LEU 5 N -3.76 3.57 0.42 0.00 1.43 -1.26 -4.81 118.68 114.26 2dcv s LEU 5 Ca 0.14 0.66 0.08 0.00 -1.03 0.00 0.00 54.13 53.98 2dcv s LEU 5 Cb 0.02 -3.47 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2dcv s LEU 5 CO 0.08 -1.44 0.56 0.12 0.23 0.00 0.00 176.35 175.91 2dcv s PHE 6 N 5.31 2.80 0.37 0.29 5.36 -1.26 0.68 117.98 131.54 2dcv s PHE 6 Ca 0.57 -0.41 -0.28 0.00 -0.96 0.00 0.00 56.93 55.86 2dcv s PHE 6 Cb -0.12 -2.37 -0.11 0.00 -0.34 0.00 0.00 43.02 40.08 2dcv s PHE 6 CO 0.31 -0.41 1.39 2.89 -1.46 0.00 0.00 175.22 177.94 2dcv n ARG 7 N -1.84 2.37 -1.12 10.12 1.85 -1.26 -3.00 116.66 123.77 2dcv n ARG 7 Ca 0.08 0.83 0.00 0.00 -1.00 0.00 0.00 57.85 57.76 2dcv n ARG 7 Cb 0.59 -2.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.50 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 0.62 0.81 3.65 2.89 0.00 -1.10 -5.01 105.19 107.06 2dcv n GLY 8 Ca 0.03 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 3.53 -0.19 4.61 0.00 -1.16 -4.97 121.76 121.57 2dcv s ALA 9 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 2dcv s ALA 9 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2dcv s ALA 9 CO 0.00 -0.14 0.30 1.03 0.00 0.00 0.00 175.76 176.95 2dcv s ARG 10 N -3.81 4.20 -0.14 0.00 0.52 -1.26 -2.36 118.95 116.10 2dcv s ARG 10 Ca 0.18 0.05 -0.07 0.00 -0.52 0.00 0.00 55.73 55.37 2dcv s ARG 10 Cb 0.04 -3.48 0.06 0.00 0.52 0.00 0.00 34.95 32.08 2dcv s ARG 10 CO 0.09 0.12 0.32 0.00 0.02 0.00 0.00 175.30 175.85 2dcv s ARG 12 N 1.54 3.32 0.15 0.00 3.03 -1.26 -1.53 118.95 124.21 2dcv s ARG 12 Ca -0.08 -0.84 -0.18 0.00 2.03 0.00 0.00 55.73 56.66 2dcv s ARG 12 Cb -0.10 -2.86 0.05 0.00 -1.03 0.00 0.00 34.95 31.01 2dcv s ARG 12 CO -0.10 0.29 1.69 -0.39 -1.13 0.00 0.00 175.30 175.65 2dcv h VAL 13 N 1.06 0.69 -0.44 4.99 -1.51 -1.57 -1.17 116.25 118.30 2dcv h VAL 13 Ca -0.50 -0.01 -0.16 0.00 -1.23 0.00 0.00 66.70 64.81 2dcv h VAL 13 Cb 1.24 0.67 -0.09 0.00 -2.13 0.00 0.00 31.29 30.97 2dcv h VAL 13 CO 0.58 0.00 0.20 -1.22 -1.23 0.00 0.00 177.57 175.91 2dcv n TYR 14 N -5.25 1.42 -0.81 5.19 4.01 -1.26 -4.95 117.16 115.51 2dcv n TYR 14 Ca 0.01 -0.87 -0.29 0.00 -0.16 0.00 0.00 57.90 56.59 2dcv n TYR 14 Cb 0.18 -0.50 0.23 0.00 -0.31 0.00 0.00 39.34 38.95 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 -0.31 1.14 0.00 7.72 0.15 -0.44 -5.05 113.70 116.91 2dcv s SER 15 Ca 0.30 1.15 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2dcv s SER 15 Cb 0.24 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 2dcv s SER 15 CO 0.07 -4.05 0.00 0.61 1.20 0.00 0.00 173.24 171.07 2dcv n GLY 16 N -0.02 -1.80 3.68 9.45 0.00 -1.26 -4.92 105.19 110.32 2dcv n GLY 16 Ca 0.06 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 1.18 1.15 1.61 6.06 -1.26 -5.00 118.95 122.68 2dcv s ARG 17 Ca 0.00 1.59 -0.17 0.00 -2.50 0.00 0.00 55.73 54.65 2dcv s ARG 17 Cb 0.00 -1.74 0.26 0.00 0.06 0.00 0.00 34.95 33.53 2dcv s ARG 17 CO 0.00 -2.52 1.11 -1.12 -2.50 0.00 0.00 175.30 170.27 2dcv s SER 18 N -2.57 1.40 1.21 -2.12 0.01 -1.26 -4.99 113.70 105.37 2dcv s SER 18 Ca 0.68 0.77 -0.19 0.00 1.31 0.00 0.00 55.95 58.51 2dcv s SER 18 Cb -0.24 -1.12 0.29 0.00 0.21 0.00 0.00 66.02 65.16 2dcv s SER 18 CO 0.56 -3.84 1.11 0.00 0.41 0.00 0.00 173.24 171.48 2dcv n PHE 21 N -5.03 2.74 -1.06 0.00 1.16 -1.26 -1.31 117.46 112.70 2dcv n PHE 21 Ca 0.02 0.19 -0.02 0.00 -1.87 0.00 0.00 57.45 55.77 2dcv n PHE 21 Cb 0.54 -2.61 -0.01 0.00 -1.61 0.00 0.00 39.48 35.79 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 2.88 0.50 2.76 4.97 0.00 -1.26 -4.98 105.19 110.06 2dcv n GLY 22 Ca 0.12 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.83 0.02 0.43 1.61 1.51 -0.43 0.11 117.35 118.79 2dcv s TYR 23 Ca 0.00 0.18 0.06 0.00 -1.01 0.00 0.00 57.07 56.30 2dcv s TYR 23 Cb 0.00 -0.29 -0.06 0.00 -0.11 0.00 0.00 41.96 41.51 2dcv s TYR 23 CO 0.00 -0.12 0.07 1.52 -1.11 0.00 0.00 175.55 175.91 2dcv s TYR 24 N 1.35 2.40 0.29 2.71 -0.85 0.14 -3.60 117.35 119.79 2dcv s TYR 24 Ca -0.06 -0.70 -0.09 0.00 -0.52 0.00 0.00 57.07 55.70 2dcv s TYR 24 Cb -0.13 -1.81 -0.07 0.00 0.38 0.00 0.00 41.96 40.34 2dcv s TYR 24 CO -0.03 0.30 0.61 0.00 -1.52 0.00 0.00 175.55 174.91 2dcv s ARG 26 N -3.29 0.88 0.38 0.00 0.52 0.34 -4.81 118.95 112.97 2dcv s ARG 26 Ca 0.48 -0.57 -0.17 0.00 -0.52 0.00 0.00 55.73 54.95 2dcv s ARG 26 Cb -0.11 -0.85 -0.10 0.00 0.52 0.00 0.00 34.95 34.41 2dcv s ARG 26 CO 0.26 0.22 0.83 1.03 0.02 0.00 0.00 175.30 177.66 2dcv s ARG 27 N -0.71 4.08 0.08 3.54 0.52 -1.26 -1.26 118.95 123.94 2dcv s ARG 27 Ca 0.02 0.85 -0.33 0.00 -0.52 0.00 0.00 55.73 55.75 2dcv s ARG 27 Cb -0.06 -2.31 -0.17 0.00 0.52 0.00 0.00 34.95 32.92 2dcv s ARG 27 CO 0.00 0.05 1.61 -0.44 0.02 0.00 0.00 175.30 176.55 2dcv h ASP 28 N 2.01 -0.91 -5.00 0.23 3.32 -1.90 -3.45 116.42 110.72 2dcv h ASP 28 Ca -0.48 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2dcv h ASP 28 Cb 1.18 0.26 -0.10 0.00 0.22 0.00 0.00 39.33 40.89 2dcv h ASP 28 CO 0.63 -0.57 0.20 0.72 -1.72 0.00 0.00 179.24 178.50 2dcv s PHE 29 N -6.02 -0.45 -0.82 4.55 -0.12 -1.26 -5.06 117.98 108.81 2dcv s PHE 29 Ca -0.18 0.18 -0.25 0.00 -0.05 0.00 0.00 56.93 56.63 2dcv s PHE 29 Cb 0.04 0.58 -0.18 0.00 -0.63 0.00 0.00 43.02 42.83 2dcv s PHE 29 CO 0.62 -0.93 2.48 -2.30 -0.05 0.00 0.00 175.22 175.04 2dcv n PRO 30 N -0.39 0.39 0.00 1.99 -0.02 -1.26 -0.86 135.00 134.85 2dcv n PRO 30 Ca -0.14 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 2dcv n PRO 30 Cb 0.64 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 6.22 1.89 3.76 -1.23 0.00 -1.26 -5.14 105.19 109.43 2dcv n GLY 31 Ca 0.55 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.34 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 4.89 -0.07 1.61 0.15 -0.04 -5.05 113.70 113.19 2dcv s SER 32 Ca 0.00 -0.63 0.07 0.00 0.70 0.00 0.00 55.95 56.08 2dcv s SER 32 Cb 0.00 -0.88 -0.09 0.00 -1.71 0.00 0.00 66.02 63.34 2dcv s SER 32 CO 0.00 -0.23 0.03 0.00 1.20 0.00 0.00 173.24 174.23 2dcv n ILE 33 N -1.16 0.51 -4.81 6.45 3.06 -1.26 -4.90 119.36 117.25 2dcv n ILE 33 Ca -0.04 -0.32 -0.30 0.00 -2.50 0.00 0.00 62.75 59.60 2dcv n ILE 33 Cb 0.60 -0.79 -0.14 0.00 0.54 0.00 0.00 39.64 39.85 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 -2.18 2.33 0.00 9.51 0.40 -1.26 -1.32 117.98 125.46 2dcv s PHE 34 Ca -0.04 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2dcv s PHE 34 Cb 0.02 -1.37 0.00 0.00 0.51 0.00 0.00 43.02 42.18 2dcv s PHE 34 CO 0.31 0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.80 2dcv n GLY 35 N 1.62 4.36 3.30 4.36 0.00 -0.58 -3.29 105.19 114.96 2dcv n GLY 35 Ca -0.17 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.28 1.69 0.13 2.61 2.01 -0.39 -2.55 115.64 118.86 2dcv s THR 36 Ca 0.00 -1.73 -0.26 0.00 0.31 0.00 0.00 61.69 60.01 2dcv s THR 36 Cb 0.00 -1.67 -0.07 0.00 0.01 0.00 0.00 72.50 70.77 2dcv s THR 36 CO 0.00 -0.23 0.81 0.00 -0.69 0.00 0.00 174.62 174.51 2dcv s SER 38 N -0.66 2.70 0.50 0.00 0.01 0.11 -2.69 113.70 113.67 2dcv s SER 38 Ca 0.39 -1.65 -0.12 0.00 1.31 0.00 0.00 55.95 55.87 2dcv s SER 38 Cb -0.23 0.46 -0.06 0.00 0.21 0.00 0.00 66.02 66.40 2dcv s SER 38 CO 0.26 -0.91 0.91 0.00 0.41 0.00 0.00 173.24 173.92 2dcv s ARG 39 N -3.73 3.78 -1.18 12.44 3.03 -1.26 -0.69 118.95 131.34 2dcv s ARG 39 Ca 0.25 0.69 -0.23 0.00 2.03 0.00 0.00 55.73 58.47 2dcv s ARG 39 Cb 0.03 -2.22 -0.09 0.00 -1.03 0.00 0.00 34.95 31.64 2dcv s ARG 39 CO 0.15 -0.27 1.94 1.03 -1.13 0.00 0.00 175.30 177.02 2dcv s ARG 40 N -4.33 2.46 -0.16 3.89 1.81 0.31 -4.49 118.95 118.43 2dcv s ARG 40 Ca 0.55 -1.13 -0.10 0.00 -1.72 0.00 0.00 55.73 53.32 2dcv s ARG 40 Cb -0.10 -5.23 0.05 0.00 -0.45 0.00 0.00 34.95 29.22 2dcv s ARG 40 CO 0.38 -4.01 0.40 1.21 -0.68 0.00 0.00 175.30 172.59 2dcv s ASN 41 N 6.58 -0.48 0.00 0.23 3.84 -1.26 -4.97 114.94 118.88 2dcv s ASN 41 Ca 0.69 0.85 0.24 0.00 0.21 0.00 0.00 52.86 54.85 2dcv s ASN 41 Cb -0.01 0.75 0.26 0.00 -0.55 0.00 0.00 41.25 41.71 2dcv s ASN 41 CO 0.13 -0.18 1.30 0.49 -2.79 0.00 0.00 177.10 176.05