#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 -0.03 0.23 -3.48 -7.23 -1.26 -5.16 120.40 103.47 2dcv s VAL 2 Ca 0.00 0.09 -0.08 0.00 -1.81 0.00 0.00 61.98 60.19 2dcv s VAL 2 Cb 0.00 -0.27 -0.02 0.00 0.56 0.00 0.00 36.38 36.65 2dcv s VAL 2 CO 0.00 0.04 0.33 -0.94 -0.31 0.00 0.00 175.10 174.22 2dcv s SER 3 N 0.71 0.04 0.29 4.85 1.04 -1.26 -5.18 113.70 114.20 2dcv s SER 3 Ca -0.05 -1.14 0.05 0.00 0.48 0.00 0.00 55.95 55.30 2dcv s SER 3 Cb -0.07 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 2dcv s SER 3 CO -0.04 -1.02 0.43 0.00 0.98 0.00 0.00 173.24 173.59 2dcv s LEU 5 N -4.10 4.30 0.44 0.00 1.43 -1.26 -4.74 118.68 114.75 2dcv s LEU 5 Ca 0.40 2.14 0.07 0.00 -1.03 0.00 0.00 54.13 55.71 2dcv s LEU 5 Cb -0.09 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.60 2dcv s LEU 5 CO 0.30 -0.85 0.59 0.12 0.23 0.00 0.00 176.35 176.75 2dcv s PHE 6 N 3.46 2.80 0.36 0.29 5.36 -1.26 -0.90 117.98 128.09 2dcv s PHE 6 Ca 0.68 -0.36 -0.28 0.00 -0.96 0.00 0.00 56.93 56.01 2dcv s PHE 6 Cb -0.31 -2.42 -0.12 0.00 -0.34 0.00 0.00 43.02 39.83 2dcv s PHE 6 CO 0.27 -0.48 1.42 2.89 -1.46 0.00 0.00 175.22 177.85 2dcv n ARG 7 N -1.91 2.47 -0.87 10.12 1.85 -1.26 -1.82 116.66 125.24 2dcv n ARG 7 Ca 0.08 0.87 0.00 0.00 -1.00 0.00 0.00 57.85 57.80 2dcv n ARG 7 Cb 0.59 -2.54 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 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 0.79 3.93 2.89 0.00 -0.62 -4.97 105.19 107.83 2dcv n GLY 8 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.04 3.55 -0.31 4.61 0.00 -0.75 -4.89 121.76 120.93 2dcv s ALA 9 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 2dcv s ALA 9 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 2dcv s ALA 9 CO 0.00 -0.45 0.65 -0.98 0.00 0.00 0.00 175.76 174.97 2dcv s ARG 10 N -4.69 3.91 -0.01 0.00 1.70 -1.26 -2.31 118.95 116.29 2dcv s ARG 10 Ca 0.49 0.33 0.02 0.00 -0.47 0.00 0.00 55.73 56.10 2dcv s ARG 10 Cb -0.10 -3.73 -0.00 0.00 -0.57 0.00 0.00 34.95 30.55 2dcv s ARG 10 CO 0.41 -0.58 -0.06 0.00 -1.08 0.00 0.00 175.30 173.99 2dcv s ARG 12 N -0.04 2.41 0.15 0.00 3.03 -1.26 0.71 118.95 123.94 2dcv s ARG 12 Ca 0.01 -1.46 -0.17 0.00 2.03 0.00 0.00 55.73 56.14 2dcv s ARG 12 Cb -0.04 -2.21 0.04 0.00 -1.03 0.00 0.00 34.95 31.72 2dcv s ARG 12 CO -0.00 0.21 1.74 -0.39 -1.13 0.00 0.00 175.30 175.73 2dcv h VAL 13 N 1.63 0.89 -0.40 4.99 -1.51 -1.32 -1.82 116.25 118.71 2dcv h VAL 13 Ca -0.44 -0.08 -0.11 0.00 -1.23 0.00 0.00 66.70 64.84 2dcv h VAL 13 Cb 1.25 0.63 -0.07 0.00 -2.13 0.00 0.00 31.29 30.98 2dcv h VAL 13 CO 0.62 0.04 0.14 -1.22 -1.23 0.00 0.00 177.57 175.93 2dcv n TYR 14 N -5.04 1.33 -0.26 5.19 4.01 -1.26 -4.94 117.16 116.19 2dcv n TYR 14 Ca 0.01 -0.73 -0.01 0.00 -0.16 0.00 0.00 57.90 57.01 2dcv n TYR 14 Cb 0.13 -0.44 0.01 0.00 -0.31 0.00 0.00 39.34 38.72 2dcv n TYR 14 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2dcv n SER 15 N 0.04 -1.57 0.00 7.72 3.41 -0.69 -5.07 113.62 117.47 2dcv n SER 15 Ca 0.22 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2dcv n SER 15 Cb 0.91 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 2dcv n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcv n GLY 16 N 0.99 0.79 3.55 5.00 0.00 -1.26 -5.01 105.19 109.24 2dcv n GLY 16 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dcv n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dcv s ARG 17 N 0.77 -0.24 1.17 1.61 1.70 -1.26 -5.01 118.95 117.70 2dcv s ARG 17 Ca 0.00 1.16 -0.19 0.00 -0.47 0.00 0.00 55.73 56.23 2dcv s ARG 17 Cb 0.00 -1.61 0.28 0.00 -0.57 0.00 0.00 34.95 33.05 2dcv s ARG 17 CO 0.00 -3.36 1.16 -1.12 -1.08 0.00 0.00 175.30 170.89 2dcv s SER 18 N -2.51 1.18 1.15 -2.89 0.01 -1.26 -4.95 113.70 104.43 2dcv s SER 18 Ca 0.68 0.51 -0.18 0.00 1.31 0.00 0.00 55.95 58.27 2dcv s SER 18 Cb -0.25 -0.67 0.26 0.00 0.21 0.00 0.00 66.02 65.58 2dcv s SER 18 CO 0.62 -3.95 1.12 0.00 0.41 0.00 0.00 173.24 171.44 2dcv s PHE 21 N -2.35 1.29 0.00 0.00 0.40 -1.26 -1.20 117.98 114.86 2dcv s PHE 21 Ca 0.69 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 2dcv s PHE 21 Cb -0.24 -4.10 0.00 0.00 0.51 0.00 0.00 43.02 39.19 2dcv s PHE 21 CO 0.65 -4.80 0.00 0.41 0.70 0.00 0.00 175.22 172.18 2dcv n GLY 22 N 5.04 0.61 3.04 4.36 0.00 -1.26 -5.01 105.19 111.97 2dcv n GLY 22 Ca 0.24 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 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 0.73 0.28 1.61 1.51 -0.34 0.42 117.35 119.56 2dcv s TYR 23 Ca 0.00 -0.31 0.05 0.00 -1.01 0.00 0.00 57.07 55.80 2dcv s TYR 23 Cb 0.00 -0.44 -0.06 0.00 -0.11 0.00 0.00 41.96 41.35 2dcv s TYR 23 CO 0.00 -0.03 -0.01 1.52 -1.11 0.00 0.00 175.55 175.92 2dcv s TYR 24 N -0.77 1.84 -0.08 2.71 1.13 0.15 -4.19 117.35 118.14 2dcv s TYR 24 Ca -0.03 -0.83 0.02 0.00 -1.41 0.00 0.00 57.07 54.82 2dcv s TYR 24 Cb -0.06 -1.10 -0.02 0.00 -1.10 0.00 0.00 41.96 39.68 2dcv s TYR 24 CO 0.00 0.11 -0.13 0.00 -2.51 0.00 0.00 175.55 173.02 2dcv s ARG 26 N -0.39 1.22 0.87 0.00 1.81 -0.62 -4.99 118.95 116.84 2dcv s ARG 26 Ca 0.04 -0.31 -0.12 0.00 -1.72 0.00 0.00 55.73 53.63 2dcv s ARG 26 Cb -0.12 -1.08 0.11 0.00 -0.45 0.00 0.00 34.95 33.41 2dcv s ARG 26 CO 0.02 0.04 1.10 -0.98 -0.68 0.00 0.00 175.30 174.81 2dcv s ARG 27 N 0.52 1.47 0.11 3.54 3.03 -1.26 -1.56 118.95 124.79 2dcv s ARG 27 Ca -0.09 0.61 -0.21 0.00 2.03 0.00 0.00 55.73 58.07 2dcv s ARG 27 Cb -0.13 -1.85 -0.08 0.00 -1.03 0.00 0.00 34.95 31.86 2dcv s ARG 27 CO 0.02 -2.04 1.72 -0.44 -1.13 0.00 0.00 175.30 173.42 2dcv h ASP 28 N -1.39 -0.11 -5.00 -2.89 5.19 -1.88 -3.46 116.42 106.87 2dcv h ASP 28 Ca -0.49 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 2dcv h ASP 28 Cb 1.29 0.07 -0.11 0.00 0.18 0.00 0.00 39.33 40.76 2dcv h ASP 28 CO 0.58 -0.04 0.21 0.72 -3.12 0.00 0.00 179.24 177.59 2dcv s PHE 29 N -6.20 -0.49 -0.87 4.55 -0.12 -1.26 -5.03 117.98 108.56 2dcv s PHE 29 Ca -0.13 0.25 -0.19 0.00 -0.05 0.00 0.00 56.93 56.80 2dcv s PHE 29 Cb 0.08 0.58 -0.22 0.00 -0.63 0.00 0.00 43.02 42.83 2dcv s PHE 29 CO 0.67 -0.90 2.33 -0.35 -0.05 0.00 0.00 175.22 176.92 2dcv n PRO 30 N -0.39 0.33 0.00 1.99 -0.04 -1.26 0.08 135.00 135.71 2dcv n PRO 30 Ca -0.15 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 2dcv n PRO 30 Cb 0.64 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 6.21 0.93 3.72 0.55 0.00 -1.26 -5.14 105.19 110.21 2dcv n GLY 31 Ca 0.56 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.49 2.67 -0.03 1.61 0.15 0.11 -5.02 113.70 112.70 2dcv s SER 32 Ca 0.00 0.91 0.03 0.00 0.70 0.00 0.00 55.95 57.59 2dcv s SER 32 Cb 0.00 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 2dcv s SER 32 CO 0.00 -3.07 0.01 0.00 1.20 0.00 0.00 173.24 171.38 2dcv n ILE 33 N -4.10 0.21 -4.43 6.45 3.06 -1.26 -4.91 119.36 114.39 2dcv n ILE 33 Ca 0.08 -0.13 -0.29 0.00 -2.50 0.00 0.00 62.75 59.91 2dcv n ILE 33 Cb 0.59 -0.90 -0.12 0.00 0.54 0.00 0.00 39.64 39.74 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 -2.07 2.42 0.00 9.51 0.40 -1.26 -0.80 117.98 126.17 2dcv s PHE 34 Ca -0.02 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2dcv s PHE 34 Cb 0.01 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.22 2dcv s PHE 34 CO 0.12 0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.78 2dcv n GLY 35 N 1.00 4.43 3.13 4.36 0.00 0.22 -2.87 105.19 115.47 2dcv n GLY 35 Ca -0.17 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 0.06 0.69 -0.05 2.61 2.01 -0.60 -2.43 115.64 117.93 2dcv s THR 36 Ca 0.00 -1.55 -0.16 0.00 0.31 0.00 0.00 61.69 60.29 2dcv s THR 36 Cb 0.00 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 2dcv s THR 36 CO 0.00 -0.62 0.42 0.00 -0.69 0.00 0.00 174.62 173.74 2dcv s SER 38 N -0.45 2.02 -0.12 0.00 0.01 0.16 -1.59 113.70 113.73 2dcv s SER 38 Ca 0.24 -1.21 -0.25 0.00 1.31 0.00 0.00 55.95 56.04 2dcv s SER 38 Cb -0.16 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2dcv s SER 38 CO 0.12 -0.48 0.79 0.00 0.41 0.00 0.00 173.24 174.08 2dcv s ARG 39 N -3.84 4.36 0.27 12.44 3.03 -1.26 0.34 118.95 134.29 2dcv s ARG 39 Ca 0.29 0.99 0.01 0.00 2.03 0.00 0.00 55.73 59.04 2dcv s ARG 39 Cb 0.05 -3.52 0.38 0.00 -1.03 0.00 0.00 34.95 30.83 2dcv s ARG 39 CO 0.09 -0.17 1.73 -0.09 -1.13 0.00 0.00 175.30 175.73 2dcv h ARG 40 N 7.11 0.58 -6.27 3.89 1.12 -0.34 -3.43 114.38 117.04 2dcv h ARG 40 Ca -0.34 -0.20 -0.55 0.00 -1.11 0.00 0.00 59.98 57.78 2dcv h ARG 40 Cb 1.16 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.07 2dcv h ARG 40 CO 0.80 0.74 1.12 -0.80 -3.11 0.00 0.00 179.97 178.72 2dcv s ASN 41 N -6.77 6.58 0.00 -3.80 0.02 -1.23 -5.05 114.94 104.69 2dcv s ASN 41 Ca -0.08 2.24 0.00 0.00 -1.02 0.00 0.00 52.86 54.01 2dcv s ASN 41 Cb 0.14 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.88 2dcv s ASN 41 CO 0.80 -1.00 0.00 0.33 0.02 0.00 0.00 177.10 177.25