#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 6.45 -3.58 0.00 0.00 -1.22 -4.74 120.51 117.41 1vb8 n ALA 2 Ca 0.00 -2.40 -0.15 0.00 0.00 0.00 0.00 53.44 50.88 1vb8 n ALA 2 Cb 0.00 -2.77 -0.06 0.00 0.00 0.00 0.00 19.45 16.61 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 1.74 0.91 -0.05 0.00 2.12 -1.26 -4.94 118.70 117.21 1vb8 s GLU 3 Ca 0.63 0.62 -0.11 0.00 0.36 0.00 0.00 54.97 56.47 1vb8 s GLU 3 Cb 0.23 0.44 0.02 0.00 0.26 0.00 0.00 34.13 35.08 1vb8 s GLU 3 CO -0.03 -0.20 0.25 0.45 -0.54 0.00 0.00 175.26 175.19 1vb8 s SER 4 N -0.38 -0.19 -0.04 -1.70 0.15 -1.26 -1.83 113.70 108.44 1vb8 s SER 4 Ca -0.05 0.26 0.06 0.00 0.70 0.00 0.00 55.95 56.92 1vb8 s SER 4 Cb -0.03 0.41 0.25 0.00 -1.71 0.00 0.00 66.02 64.94 1vb8 s SER 4 CO 0.05 -0.25 1.06 0.00 1.20 0.00 0.00 173.24 175.29 1vb8 h VAL 6 N 1.41 1.26 0.00 0.00 2.07 -1.58 -3.38 116.25 116.03 1vb8 h VAL 6 Ca 0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1vb8 h VAL 6 Cb 0.66 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1vb8 h VAL 6 CO 0.08 0.35 -0.48 0.79 0.02 0.00 0.00 177.57 178.33 1vb8 n TRP 7 N -4.26 0.00 -4.38 1.57 7.02 -1.25 -5.07 117.44 111.06 1vb8 n TRP 7 Ca 0.07 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.34 1vb8 n TRP 7 Cb 0.21 -0.24 -0.10 0.00 -2.42 0.00 0.00 31.31 28.75 1vb8 n TRP 7 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 1vb8 s ILE 8 N -2.10 1.99 0.78 -0.99 -5.25 -1.25 -5.15 121.20 109.23 1vb8 s ILE 8 Ca -0.14 -2.20 -0.11 0.00 -0.99 0.00 0.00 60.65 57.21 1vb8 s ILE 8 Cb 0.02 -2.08 0.06 0.00 2.95 0.00 0.00 42.46 43.41 1vb8 s ILE 8 CO 0.21 -0.46 1.08 -2.16 -1.79 0.00 0.00 174.94 171.82 1vb8 s PRO 9 N -3.39 2.22 -0.18 0.37 0.04 -1.26 -3.26 135.00 129.53 1vb8 s PRO 9 Ca 0.23 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 1vb8 s PRO 9 Cb -0.03 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1vb8 s PRO 9 CO 0.09 -1.61 1.91 0.00 0.04 0.00 0.00 177.00 177.43 1vb8 n THR 11 N 6.82 0.00 -0.05 0.00 -1.04 -1.26 -4.49 114.28 114.26 1vb8 n THR 11 Ca 0.23 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.04 1vb8 n THR 11 Cb 0.44 -0.62 -0.13 0.00 -1.82 0.00 0.00 70.33 68.21 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 1.05 -0.14 12.58 2.07 -1.98 -3.36 116.25 126.47 1vb8 h VAL 12 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1vb8 h VAL 12 Cb 0.72 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1vb8 h VAL 12 CO 0.00 0.55 0.00 0.35 0.02 0.00 0.00 177.57 178.49 1vb8 n THR 13 N -4.19 0.18 -0.15 2.57 -2.24 -1.26 -4.02 114.28 105.17 1vb8 n THR 13 Ca -0.26 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.17 1vb8 n THR 13 Cb 0.77 0.39 0.22 0.00 -2.10 0.00 0.00 70.33 69.61 1vb8 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vb8 h ALA 14 N 4.09 1.33 0.00 6.98 0.00 -1.79 -0.46 119.26 129.42 1vb8 h ALA 14 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vb8 h ALA 14 Cb 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vb8 h ALA 14 CO 0.00 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.04 1vb8 n LEU 15 N -4.34 0.00 -0.78 0.00 4.77 -1.26 -2.37 117.00 113.02 1vb8 n LEU 15 Ca 0.05 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1vb8 n LEU 15 Cb 0.14 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1vb8 n LEU 15 CO 0.38 -0.03 0.51 -0.11 -1.33 0.00 0.00 177.39 176.81 1vb8 n LEU 16 N -1.21 2.62 0.00 2.23 7.94 -0.22 -4.94 117.00 123.42 1vb8 n LEU 16 Ca 0.14 -0.90 0.00 0.00 -1.11 0.00 0.00 56.01 54.14 1vb8 n LEU 16 Cb 0.17 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1vb8 n LEU 16 CO 0.18 0.45 0.00 0.61 -1.11 0.00 0.00 177.39 177.52 1vb8 n GLY 17 N 1.37 0.81 3.57 -3.96 0.00 -1.00 -4.94 105.19 101.05 1vb8 n GLY 17 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 8.82 6.62 -0.40 0.00 0.01 -0.34 -4.48 113.70 123.93 1vb8 s SER 19 Ca 0.86 0.89 -0.29 0.00 1.31 0.00 0.00 55.95 58.72 1vb8 s SER 19 Cb -0.20 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.83 1vb8 s SER 19 CO 0.28 -0.06 1.33 0.00 0.41 0.00 0.00 173.24 175.21 1vb8 n SER 21 N 8.37 0.00 -3.51 0.00 7.64 0.63 -4.78 113.62 121.98 1vb8 n SER 21 Ca 0.15 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.63 1vb8 n SER 21 Cb 0.48 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1vb8 n SER 21 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1vb8 n ASN 22 N 0.00 7.68 -2.01 6.43 6.94 -1.26 -4.50 115.26 128.54 1vb8 n ASN 22 Ca 0.00 -3.06 -0.16 0.00 -0.02 0.00 0.00 54.58 51.34 1vb8 n ASN 22 Cb 0.00 -1.41 0.01 0.00 -2.36 0.00 0.00 39.78 36.02 1vb8 n ASN 22 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1vb8 n LYS 23 N 2.33 -2.38 -3.72 -3.83 4.81 -1.26 -4.94 118.16 109.17 1vb8 n LYS 23 Ca 0.61 0.71 -0.14 0.00 -0.87 0.00 0.00 58.31 58.63 1vb8 n LYS 23 Cb 0.26 -5.07 -0.09 0.00 0.02 0.00 0.00 35.03 30.15 1vb8 n LYS 23 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1vb8 s VAL 24 N -2.88 0.03 -0.25 3.15 0.11 -1.26 -0.42 120.40 118.87 1vb8 s VAL 24 Ca 0.11 -0.21 -0.23 0.00 -2.93 0.00 0.00 61.98 58.71 1vb8 s VAL 24 Cb -0.05 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1vb8 s VAL 24 CO 0.13 -0.12 0.78 0.00 -3.33 0.00 0.00 175.10 172.57 1vb8 s TYR 26 N 2.77 0.66 -0.04 0.00 1.51 0.30 -3.55 117.35 119.01 1vb8 s TYR 26 Ca 0.33 -0.13 0.10 0.00 -1.01 0.00 0.00 57.07 56.35 1vb8 s TYR 26 Cb -0.15 -0.44 0.17 0.00 -0.11 0.00 0.00 41.96 41.43 1vb8 s TYR 26 CO 0.08 -0.02 1.08 0.27 -1.11 0.00 0.00 175.55 175.85 1vb8 n ASN 27 N 2.96 0.82 0.00 2.29 6.94 -1.26 -1.20 115.26 125.81 1vb8 n ASN 27 Ca -0.14 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.04 1vb8 n ASN 27 Cb 0.57 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 1vb8 n ASN 27 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vb8 n GLY 28 N -0.31 1.44 3.40 4.83 0.00 -1.26 -4.95 105.19 108.35 1vb8 n GLY 28 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1vb8 n GLY 28 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vb8 s ILE 29 N -1.80 2.32 -2.00 -0.61 1.10 -1.26 -5.06 121.20 113.89 1vb8 s ILE 29 Ca 0.00 -1.80 0.12 0.00 -0.51 0.00 0.00 60.65 58.46 1vb8 s ILE 29 Cb 0.00 -2.05 0.35 0.00 0.15 0.00 0.00 42.46 40.91 1vb8 s ILE 29 CO 0.00 0.05 1.16 -2.65 -2.11 0.00 0.00 174.94 171.38