#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb8 n ALA 2 N 0.00 7.10 -3.67 0.00 0.00 -1.08 -4.68 120.51 118.18 1vb8 n ALA 2 Ca 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 53.44 50.08 1vb8 n ALA 2 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 19.45 16.04 1vb8 n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1vb8 s GLU 3 N 2.38 0.35 -0.10 0.00 2.12 -1.26 -5.03 118.70 117.16 1vb8 s GLU 3 Ca 0.65 0.99 0.03 0.00 0.36 0.00 0.00 54.97 56.99 1vb8 s GLU 3 Cb 0.17 0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 1vb8 s GLU 3 CO -0.06 -0.23 -0.19 0.45 -0.54 0.00 0.00 175.26 174.70 1vb8 s SER 4 N 2.31 3.56 0.00 -1.70 0.15 -1.26 -0.58 113.70 116.18 1vb8 s SER 4 Ca -0.04 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.20 1vb8 s SER 4 Cb -0.11 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 1vb8 s SER 4 CO -0.13 0.20 0.00 0.00 1.20 0.00 0.00 173.24 174.51 1vb8 n VAL 6 N -1.84 0.00 0.00 0.00 0.31 -0.13 -2.66 118.33 114.01 1vb8 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vb8 n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vb8 n VAL 6 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1vb8 n TRP 7 N 0.00 0.00 -4.07 3.52 5.03 -1.26 -5.02 117.44 115.64 1vb8 n TRP 7 Ca 0.00 0.00 -0.34 0.00 3.03 0.00 0.00 57.50 60.19 1vb8 n TRP 7 Cb 0.00 0.01 -0.15 0.00 -1.03 0.00 0.00 31.31 30.14 1vb8 n TRP 7 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 1vb8 s ILE 8 N -1.78 2.71 0.64 -0.99 1.01 -1.09 -5.11 121.20 116.60 1vb8 s ILE 8 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.75 1vb8 s ILE 8 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1vb8 s ILE 8 CO 0.00 0.49 1.12 -0.81 0.00 0.00 0.00 174.94 175.74 1vb8 n PRO 9 N 4.63 0.96 -0.81 2.79 -0.04 -1.26 -4.11 135.00 137.15 1vb8 n PRO 9 Ca -0.20 0.38 -0.31 0.00 -0.04 0.00 0.00 63.50 63.33 1vb8 n PRO 9 Cb 0.51 -2.35 0.15 0.00 -0.04 0.00 0.00 33.50 31.77 1vb8 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vb8 n THR 11 N -4.10 0.00 -0.05 0.00 -1.04 -1.26 -4.63 114.28 103.20 1vb8 n THR 11 Ca 0.11 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1vb8 n THR 11 Cb 0.52 -0.12 -0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1vb8 n THR 11 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1vb8 h VAL 12 N 0.00 0.00 -0.10 12.58 2.07 -1.99 -3.37 116.25 125.44 1vb8 h VAL 12 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1vb8 h VAL 12 Cb 0.16 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1vb8 h VAL 12 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.00 1vb8 n THR 13 N -4.67 0.12 0.05 2.57 -1.04 -1.26 -3.93 114.28 106.12 1vb8 n THR 13 Ca -0.01 -0.29 0.01 0.00 -2.04 0.00 0.00 64.05 61.73 1vb8 n THR 13 Cb 0.02 0.37 0.34 0.00 -1.82 0.00 0.00 70.33 69.24 1vb8 n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vb8 h ALA 14 N 4.15 1.42 0.00 2.41 0.00 -1.73 -1.02 119.26 124.49 1vb8 h ALA 14 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1vb8 h ALA 14 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vb8 h ALA 14 CO 0.00 0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.93 1vb8 n LEU 15 N -4.28 0.34 -0.84 0.00 4.77 -1.25 -1.71 117.00 114.03 1vb8 n LEU 15 Ca 0.00 0.58 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 1vb8 n LEU 15 Cb 0.26 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 41.10 1vb8 n LEU 15 CO 0.39 -0.37 0.73 0.18 -1.33 0.00 0.00 177.39 176.98 1vb8 n LEU 16 N -1.87 2.50 0.00 2.23 4.32 -0.41 -4.90 117.00 118.88 1vb8 n LEU 16 Ca 0.03 -1.12 0.00 0.00 -0.02 0.00 0.00 56.01 54.90 1vb8 n LEU 16 Cb 0.22 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1vb8 n LEU 16 CO 0.18 0.56 0.00 0.61 -1.22 0.00 0.00 177.39 177.52 1vb8 n GLY 17 N 1.29 1.20 3.59 -0.72 0.00 -0.69 -4.99 105.19 104.86 1vb8 n GLY 17 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1vb8 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vb8 s SER 19 N 8.83 4.58 -1.21 0.00 1.04 -1.26 -4.22 113.70 121.47 1vb8 s SER 19 Ca 0.95 -0.68 -0.21 0.00 0.48 0.00 0.00 55.95 56.48 1vb8 s SER 19 Cb -0.26 -0.82 -0.04 0.00 0.10 0.00 0.00 66.02 65.00 1vb8 s SER 19 CO 0.32 -0.08 1.88 0.00 0.98 0.00 0.00 173.24 176.34 1vb8 h SER 21 N 8.75 0.66 -1.37 0.00 4.64 -1.75 -3.33 113.55 121.16 1vb8 h SER 21 Ca 0.32 -0.20 -0.40 0.00 -0.47 0.00 0.00 61.79 61.03 1vb8 h SER 21 Cb 0.89 -0.18 -0.35 0.00 -0.31 0.00 0.00 62.40 62.45 1vb8 h SER 21 CO 1.38 0.83 -1.04 -3.20 -0.87 0.00 0.00 176.83 173.93 1vb8 n ASN 22 N -4.15 0.33 0.00 4.97 2.85 -1.26 -4.94 115.26 113.05 1vb8 n ASN 22 Ca 0.01 -3.02 0.00 0.00 -0.11 0.00 0.00 54.58 51.46 1vb8 n ASN 22 Cb 0.37 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.27 1vb8 n ASN 22 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1vb8 n LYS 23 N 0.17 0.00 -3.95 1.20 5.02 -1.25 -4.92 118.16 114.43 1vb8 n LYS 23 Ca 0.17 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.14 1vb8 n LYS 23 Cb 0.71 -0.02 -0.05 0.00 -0.02 0.00 0.00 35.03 35.66 1vb8 n LYS 23 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vb8 s VAL 24 N 0.00 5.25 -0.24 -0.18 0.11 -1.26 -0.67 120.40 123.41 1vb8 s VAL 24 Ca 0.00 -0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.40 1vb8 s VAL 24 Cb 0.00 -3.51 -0.01 0.00 -1.53 0.00 0.00 36.38 31.33 1vb8 s VAL 24 CO 0.00 0.22 1.32 0.00 -3.33 0.00 0.00 175.10 173.30 1vb8 s TYR 26 N 4.10 0.20 -0.47 0.00 1.51 -0.09 -3.77 117.35 118.83 1vb8 s TYR 26 Ca 0.57 -0.04 0.05 0.00 -1.01 0.00 0.00 57.07 56.64 1vb8 s TYR 26 Cb -0.19 -0.61 0.19 0.00 -0.11 0.00 0.00 41.96 41.23 1vb8 s TYR 26 CO 0.20 -0.34 0.41 -1.71 -1.11 0.00 0.00 175.55 173.01 1vb8 n ASN 27 N 5.27 0.40 0.00 2.29 5.15 -1.26 -4.35 115.26 122.76 1vb8 n ASN 27 Ca -0.05 -2.61 0.00 0.00 -0.60 0.00 0.00 54.58 51.31 1vb8 n ASN 27 Cb 0.49 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 1vb8 n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vb8 n GLY 28 N 2.37 1.53 3.92 8.20 0.00 -1.26 -4.86 105.19 115.09 1vb8 n GLY 28 Ca 0.27 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 1vb8 n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vb8 s ILE 29 N 0.00 5.13 -2.00 -0.61 -5.25 -1.26 -5.01 121.20 112.20 1vb8 s ILE 29 Ca 0.00 -0.21 0.25 0.00 -0.99 0.00 0.00 60.65 59.71 1vb8 s ILE 29 Cb 0.00 -3.74 0.72 0.00 2.95 0.00 0.00 42.46 42.39 1vb8 s ILE 29 CO 0.00 -0.25 1.88 -2.65 -1.79 0.00 0.00 174.94 172.12