#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 3.08 -4.53 2.97 0.24 -1.26 -4.90 118.33 113.93 2dcv n VAL 2 Ca 0.00 -1.84 -0.33 0.00 -2.04 0.00 0.00 64.34 60.13 2dcv n VAL 2 Cb 0.00 -0.54 -0.15 0.00 -1.47 0.00 0.00 33.84 31.68 2dcv n VAL 2 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2dcv s SER 3 N -1.16 3.73 0.47 -1.34 0.01 -1.26 -5.12 113.70 109.03 2dcv s SER 3 Ca 0.53 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 57.40 2dcv s SER 3 Cb 0.45 -1.58 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 2dcv s SER 3 CO 0.10 0.09 0.20 0.00 0.41 0.00 0.00 173.24 174.04 2dcv s LEU 5 N -4.00 4.17 0.53 0.00 1.43 -1.26 -4.78 118.68 114.77 2dcv s LEU 5 Ca 0.31 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2dcv s LEU 5 Cb 0.02 -3.42 0.02 0.00 0.03 0.00 0.00 46.19 42.84 2dcv s LEU 5 CO 0.18 -0.49 0.76 0.12 0.23 0.00 0.00 176.35 177.14 2dcv s PHE 6 N 2.41 2.98 0.21 0.29 5.36 -1.26 -0.78 117.98 127.19 2dcv s PHE 6 Ca 0.43 0.10 -0.32 0.00 -0.96 0.00 0.00 56.93 56.18 2dcv s PHE 6 Cb -0.17 -2.64 -0.12 0.00 -0.34 0.00 0.00 43.02 39.76 2dcv s PHE 6 CO 0.12 -0.74 1.70 2.89 -1.46 0.00 0.00 175.22 177.74 2dcv n ARG 7 N -2.29 2.72 -0.68 10.12 1.85 -1.26 -2.69 116.66 124.42 2dcv n ARG 7 Ca 0.06 0.98 0.00 0.00 -1.00 0.00 0.00 57.85 57.89 2dcv n ARG 7 Cb 0.59 -2.81 0.00 0.00 -1.05 0.00 0.00 32.46 29.19 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 3.78 1.16 3.80 2.89 0.00 0.18 -4.99 105.19 112.02 2dcv n GLY 8 Ca 0.16 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 3.95 -0.29 4.61 0.00 -1.10 -4.91 121.76 122.02 2dcv s ALA 9 Ca 0.00 -1.60 -0.16 0.00 0.00 0.00 0.00 51.96 50.20 2dcv s ALA 9 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2dcv s ALA 9 CO 0.00 -0.23 0.44 0.50 0.00 0.00 0.00 175.76 176.47 2dcv s ARG 10 N -4.03 3.91 -0.09 0.00 6.06 -1.26 -2.02 118.95 121.52 2dcv s ARG 10 Ca 0.35 0.04 -0.06 0.00 -2.50 0.00 0.00 55.73 53.56 2dcv s ARG 10 Cb 0.01 -3.70 0.03 0.00 0.06 0.00 0.00 34.95 31.36 2dcv s ARG 10 CO 0.20 -0.39 0.22 0.00 -2.50 0.00 0.00 175.30 172.83 2dcv s ARG 12 N 0.68 3.01 0.13 0.00 3.03 -1.26 -1.06 118.95 123.47 2dcv s ARG 12 Ca -0.05 -1.08 -0.21 0.00 2.03 0.00 0.00 55.73 56.42 2dcv s ARG 12 Cb -0.06 -2.71 -0.04 0.00 -1.03 0.00 0.00 34.95 31.11 2dcv s ARG 12 CO -0.04 0.11 1.69 -0.39 -1.13 0.00 0.00 175.30 175.54 2dcv h VAL 13 N 1.04 0.74 -0.47 4.99 -1.51 -1.18 -1.88 116.25 117.98 2dcv h VAL 13 Ca -0.46 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 64.81 2dcv h VAL 13 Cb 1.25 0.74 -0.12 0.00 -2.13 0.00 0.00 31.29 31.04 2dcv h VAL 13 CO 0.55 0.00 0.25 -1.22 -1.23 0.00 0.00 177.57 175.92 2dcv n TYR 14 N -5.23 1.50 -0.83 5.19 4.01 -1.26 -4.96 117.16 115.59 2dcv n TYR 14 Ca -0.03 -0.98 -0.29 0.00 -0.16 0.00 0.00 57.90 56.44 2dcv n TYR 14 Cb 0.15 -0.54 0.20 0.00 -0.31 0.00 0.00 39.34 38.85 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 -0.29 2.01 0.00 7.72 1.04 -0.71 -5.04 113.70 118.43 2dcv s SER 15 Ca 0.30 1.51 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2dcv s SER 15 Cb 0.25 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 64.17 2dcv s SER 15 CO 0.07 -3.56 0.00 0.61 0.98 0.00 0.00 173.24 171.34 2dcv n GLY 16 N -0.06 -2.66 3.29 7.32 0.00 -1.26 -4.92 105.19 106.89 2dcv n GLY 16 Ca 0.05 -0.32 -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 -0.96 0.00 0.00 0.00 173.32 172.36 2dcv n ARG 17 N 0.00 -2.70 -2.38 1.61 0.00 -1.26 -5.01 116.66 106.91 2dcv n ARG 17 Ca 0.00 -0.78 -0.24 0.00 -0.00 0.00 0.00 57.85 56.83 2dcv n ARG 17 Cb 0.00 -1.87 0.06 0.00 -0.00 0.00 0.00 32.46 30.66 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 -2.27 4.90 1.16 2.89 0.01 -1.26 -5.04 113.70 114.09 2dcv s SER 18 Ca 0.60 0.22 -0.13 0.00 1.31 0.00 0.00 55.95 57.94 2dcv s SER 18 Cb -0.16 -0.92 0.20 0.00 0.21 0.00 0.00 66.02 65.35 2dcv s SER 18 CO 0.60 -1.48 0.71 0.00 0.41 0.00 0.00 173.24 173.48 2dcv s PHE 21 N -2.86 1.38 0.00 0.00 2.19 -1.26 -1.54 117.98 115.90 2dcv s PHE 21 Ca 0.66 -0.15 0.00 0.00 0.33 0.00 0.00 56.93 57.78 2dcv s PHE 21 Cb -0.20 -4.14 0.00 0.00 -1.31 0.00 0.00 43.02 37.38 2dcv s PHE 21 CO 0.59 -4.96 0.00 0.41 1.83 0.00 0.00 175.22 173.09 2dcv n GLY 22 N 4.73 0.67 2.80 13.12 0.00 -1.26 -5.02 105.19 120.23 2dcv n GLY 22 Ca 0.21 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 0.02 0.52 1.61 1.51 -0.59 0.31 117.35 118.74 2dcv s TYR 23 Ca 0.00 0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.19 2dcv s TYR 23 Cb 0.00 -0.18 0.00 0.00 -0.11 0.00 0.00 41.96 41.67 2dcv s TYR 23 CO 0.00 -0.07 0.14 1.52 -1.11 0.00 0.00 175.55 176.04 2dcv s TYR 24 N 0.82 1.79 -0.23 2.71 -0.85 -0.02 -4.20 117.35 117.37 2dcv s TYR 24 Ca -0.07 -0.91 -0.02 0.00 -0.52 0.00 0.00 57.07 55.55 2dcv s TYR 24 Cb -0.10 -1.72 0.01 0.00 0.38 0.00 0.00 41.96 40.53 2dcv s TYR 24 CO -0.02 -0.02 -0.07 0.00 -1.52 0.00 0.00 175.55 173.92 2dcv s ARG 26 N 1.40 3.04 0.93 0.00 1.81 -0.82 -4.96 118.95 120.34 2dcv s ARG 26 Ca 0.04 -0.65 -0.15 0.00 -1.72 0.00 0.00 55.73 53.25 2dcv s ARG 26 Cb -0.15 -2.58 0.17 0.00 -0.45 0.00 0.00 34.95 31.94 2dcv s ARG 26 CO -0.05 0.42 1.26 -0.98 -0.68 0.00 0.00 175.30 175.27 2dcv s ARG 27 N -0.18 0.93 -0.04 3.54 1.70 -1.26 -1.42 118.95 122.22 2dcv s ARG 27 Ca 0.01 -0.19 -0.19 0.00 -0.47 0.00 0.00 55.73 54.88 2dcv s ARG 27 Cb -0.13 -1.86 -0.13 0.00 -0.57 0.00 0.00 34.95 32.26 2dcv s ARG 27 CO 0.03 -2.25 0.82 -0.44 -1.08 0.00 0.00 175.30 172.38 2dcv h ASP 28 N -1.53 -0.30 -5.11 -2.89 3.32 -1.91 -3.45 116.42 104.55 2dcv h ASP 28 Ca -0.45 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.34 2dcv h ASP 28 Cb 1.27 0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.78 2dcv h ASP 28 CO 0.47 0.19 -0.11 0.72 -1.72 0.00 0.00 179.24 178.79 2dcv s PHE 29 N -3.52 -0.09 -0.79 4.55 -0.12 -1.26 -5.05 117.98 111.71 2dcv s PHE 29 Ca -0.11 -0.25 -0.25 0.00 -0.05 0.00 0.00 56.93 56.27 2dcv s PHE 29 Cb 0.01 0.22 -0.17 0.00 -0.63 0.00 0.00 43.02 42.45 2dcv s PHE 29 CO 0.40 -0.73 2.46 -0.35 -0.05 0.00 0.00 175.22 176.95 2dcv n PRO 30 N -0.23 0.46 0.00 1.99 -0.04 -1.26 -0.43 135.00 135.49 2dcv n PRO 30 Ca -0.14 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2dcv n PRO 30 Cb 0.63 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 2dcv n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dcv n GLY 31 N 6.23 1.28 3.73 0.55 0.00 -1.26 -5.13 105.19 110.59 2dcv n GLY 31 Ca 0.53 0.00 -0.30 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 -0.43 3.70 -0.05 1.61 0.15 0.43 -5.00 113.70 114.11 2dcv s SER 32 Ca 0.00 1.55 0.04 0.00 0.70 0.00 0.00 55.95 58.23 2dcv s SER 32 Cb 0.00 -2.23 -0.06 0.00 -1.71 0.00 0.00 66.02 62.02 2dcv s SER 32 CO 0.00 -2.50 0.01 0.00 1.20 0.00 0.00 173.24 171.95 2dcv n ILE 33 N -3.80 0.34 -4.45 6.45 3.06 -1.26 -4.90 119.36 114.80 2dcv n ILE 33 Ca 0.07 -0.20 -0.32 0.00 -2.50 0.00 0.00 62.75 59.81 2dcv n ILE 33 Cb 0.55 -0.85 -0.11 0.00 0.54 0.00 0.00 39.64 39.78 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 -2.12 2.84 0.00 9.51 0.40 -1.26 -0.54 117.98 126.80 2dcv s PHE 34 Ca -0.03 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2dcv s PHE 34 Cb 0.02 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.97 2dcv s PHE 34 CO 0.20 0.37 0.00 0.41 0.70 0.00 0.00 175.22 176.89 2dcv n GLY 35 N 1.45 4.29 3.29 4.36 0.00 -0.23 -3.68 105.19 114.66 2dcv n GLY 35 Ca -0.15 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.76 1.70 -0.17 2.61 2.01 -0.51 -2.49 115.64 118.04 2dcv s THR 36 Ca 0.00 -1.63 -0.18 0.00 0.31 0.00 0.00 61.69 60.19 2dcv s THR 36 Cb 0.00 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2dcv s THR 36 CO 0.00 -0.14 0.50 0.00 -0.69 0.00 0.00 174.62 174.28 2dcv s SER 38 N 0.93 2.03 0.60 0.00 0.01 -0.63 0.49 113.70 117.13 2dcv s SER 38 Ca 0.25 -1.02 -0.18 0.00 1.31 0.00 0.00 55.95 56.31 2dcv s SER 38 Cb -0.15 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 2dcv s SER 38 CO 0.10 -0.29 1.14 0.00 0.41 0.00 0.00 173.24 174.60 2dcv s ARG 39 N -3.72 3.05 -0.29 12.44 1.04 -1.26 -0.84 118.95 129.37 2dcv s ARG 39 Ca 0.19 1.59 -0.14 0.00 -1.04 0.00 0.00 55.73 56.33 2dcv s ARG 39 Cb 0.02 -1.97 -0.04 0.00 -2.04 0.00 0.00 34.95 30.93 2dcv s ARG 39 CO 0.03 -1.09 0.31 -0.98 -0.04 0.00 0.00 175.30 173.53 2dcv s ARG 40 N -3.57 3.89 0.49 3.89 1.04 0.15 -4.74 118.95 120.10 2dcv s ARG 40 Ca 0.72 -0.18 0.02 0.00 -1.04 0.00 0.00 55.73 55.24 2dcv s ARG 40 Cb -0.24 -3.69 -0.01 0.00 -2.04 0.00 0.00 34.95 28.97 2dcv s ARG 40 CO 0.33 -0.30 0.06 0.54 -0.04 0.00 0.00 175.30 175.89 2dcv s ASN 41 N 1.70 3.69 0.00 -2.89 2.20 -1.26 -4.90 114.94 113.48 2dcv s ASN 41 Ca 0.12 -1.71 0.00 0.00 -0.94 0.00 0.00 52.86 50.32 2dcv s ASN 41 Cb -0.16 0.64 0.00 0.00 -2.00 0.00 0.00 41.25 39.73 2dcv s ASN 41 CO 0.11 -0.94 0.00 0.33 -2.94 0.00 0.00 177.10 173.66