#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 6.84 -3.46 0.00 0.00 -1.15 -4.56 120.51 118.19 1vb8 n ALA 2 Ca 0.00 -2.85 -0.12 0.00 0.00 0.00 0.00 53.44 50.46 1vb8 n ALA 2 Cb 0.00 -3.04 -0.10 0.00 0.00 0.00 0.00 19.45 16.31 1vb8 n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vb8 s GLU 3 N 2.01 0.52 -0.07 0.00 2.02 -1.26 -5.01 118.70 116.91 1vb8 s GLU 3 Ca 0.65 0.71 0.01 0.00 0.02 0.00 0.00 54.97 56.36 1vb8 s GLU 3 Cb 0.21 0.19 0.02 0.00 0.10 0.00 0.00 34.13 34.65 1vb8 s GLU 3 CO -0.04 -0.09 -0.07 0.45 0.02 0.00 0.00 175.26 175.53 1vb8 s SER 4 N 0.59 1.54 -0.25 -0.19 0.15 -1.26 -0.94 113.70 113.33 1vb8 s SER 4 Ca -0.03 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1vb8 s SER 4 Cb -0.05 -0.64 0.25 0.00 -1.71 0.00 0.00 66.02 63.88 1vb8 s SER 4 CO -0.04 -0.07 1.72 0.00 1.20 0.00 0.00 173.24 176.06 1vb8 h VAL 6 N 0.73 1.16 0.00 0.00 2.07 -1.96 -3.38 116.25 114.87 1vb8 h VAL 6 Ca 0.28 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1vb8 h VAL 6 Cb 1.37 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1vb8 h VAL 6 CO 0.61 0.22 -0.42 0.79 0.02 0.00 0.00 177.57 178.80 1vb8 n TRP 7 N -4.29 0.00 -4.97 1.57 7.02 -1.26 -5.07 117.44 110.44 1vb8 n TRP 7 Ca -0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 1vb8 n TRP 7 Cb 0.26 0.17 -0.17 0.00 -2.42 0.00 0.00 31.31 29.16 1vb8 n TRP 7 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1vb8 s ILE 8 N -1.77 1.82 0.61 -0.99 1.10 -1.26 -5.12 121.20 115.59 1vb8 s ILE 8 Ca 0.00 -0.87 -0.18 0.00 -0.51 0.00 0.00 60.65 59.08 1vb8 s ILE 8 Cb 0.00 -1.60 -0.03 0.00 0.15 0.00 0.00 42.46 40.98 1vb8 s ILE 8 CO 0.00 0.51 1.22 -2.16 -2.11 0.00 0.00 174.94 172.40 1vb8 s PRO 9 N 0.51 2.85 0.30 3.50 0.04 -1.26 -3.49 135.00 137.44 1vb8 s PRO 9 Ca -0.16 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 1vb8 s PRO 9 Cb -0.17 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1vb8 s PRO 9 CO 0.06 -1.31 1.61 0.00 0.04 0.00 0.00 177.00 177.40 1vb8 n THR 11 N 2.18 0.00 -0.00 0.00 -1.04 -1.26 -4.45 114.28 109.71 1vb8 n THR 11 Ca 0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.98 1vb8 n THR 11 Cb 0.37 -0.55 -0.09 0.00 -1.82 0.00 0.00 70.33 68.24 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 1.11 -0.24 12.58 2.07 -1.98 -3.28 116.25 126.50 1vb8 h VAL 12 Ca 0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1vb8 h VAL 12 Cb 0.66 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1vb8 h VAL 12 CO 0.00 0.32 0.00 0.41 0.02 0.00 0.00 177.57 178.32 1vb8 n THR 13 N -4.81 0.31 0.14 2.57 -1.04 -1.26 -3.94 114.28 106.25 1vb8 n THR 13 Ca -0.08 -0.39 0.02 0.00 -2.04 0.00 0.00 64.05 61.56 1vb8 n THR 13 Cb 0.30 0.32 0.38 0.00 -1.82 0.00 0.00 70.33 69.50 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 3.90 1.47 0.00 2.41 0.00 -1.78 -1.37 119.26 123.89 1vb8 h ALA 14 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1vb8 h ALA 14 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1vb8 h ALA 14 CO 0.00 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1vb8 n LEU 15 N -4.22 0.55 -1.00 0.00 4.77 -1.25 -1.45 117.00 114.40 1vb8 n LEU 15 Ca -0.01 0.64 0.11 0.00 -0.03 0.00 0.00 56.01 56.72 1vb8 n LEU 15 Cb 0.31 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 41.09 1vb8 n LEU 15 CO 0.38 -0.54 0.72 -0.11 -1.33 0.00 0.00 177.39 176.52 1vb8 n LEU 16 N -2.12 2.96 0.00 2.23 7.94 -0.53 -4.91 117.00 122.57 1vb8 n LEU 16 Ca 0.02 -1.33 0.00 0.00 -1.11 0.00 0.00 56.01 53.59 1vb8 n LEU 16 Cb 0.20 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 43.90 1vb8 n LEU 16 CO 0.18 0.66 0.00 0.61 -1.11 0.00 0.00 177.39 177.73 1vb8 n GLY 17 N 1.40 0.67 3.61 -3.96 0.00 -0.53 -4.96 105.19 101.42 1vb8 n GLY 17 Ca 0.19 0.00 -0.43 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 7.11 4.60 -0.79 0.00 1.04 -1.26 -4.56 113.70 119.84 1vb8 s SER 19 Ca 0.93 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 56.83 1vb8 s SER 19 Cb -0.32 -0.98 -0.00 0.00 0.10 0.00 0.00 66.02 64.82 1vb8 s SER 19 CO 0.35 0.20 1.68 0.00 0.98 0.00 0.00 173.24 176.46 1vb8 h SER 21 N 11.97 0.69 -1.21 0.00 0.02 -1.76 -3.38 113.55 119.88 1vb8 h SER 21 Ca -0.09 -0.45 -0.40 0.00 -0.84 0.00 0.00 61.79 60.02 1vb8 h SER 21 Cb 1.07 -0.20 -0.30 0.00 0.14 0.00 0.00 62.40 63.11 1vb8 h SER 21 CO 1.27 1.21 -0.89 -3.20 -1.14 0.00 0.00 176.83 174.08 1vb8 n ASN 22 N -3.89 -0.62 0.00 3.07 2.85 -1.26 -4.96 115.26 110.45 1vb8 n ASN 22 Ca -0.05 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.23 1vb8 n ASN 22 Cb 0.71 0.38 0.00 0.00 1.24 0.00 0.00 39.78 42.11 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 0.67 0.00 -3.32 1.20 5.02 -1.26 -4.92 118.16 115.55 1vb8 n LYS 23 Ca 0.17 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.10 1vb8 n LYS 23 Cb 0.64 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.60 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 4.81 -0.06 -0.18 0.11 -1.26 0.14 120.40 123.96 1vb8 s VAL 24 Ca 0.00 0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 59.68 1vb8 s VAL 24 Cb 0.00 -3.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.05 1vb8 s VAL 24 CO 0.00 0.28 1.24 0.00 -3.33 0.00 0.00 175.10 173.29 1vb8 s TYR 26 N 2.39 0.49 -0.71 0.00 2.02 -0.38 -3.14 117.35 118.01 1vb8 s TYR 26 Ca 0.57 -1.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 1vb8 s TYR 26 Cb -0.25 -0.92 0.21 0.00 -0.40 0.00 0.00 41.96 40.60 1vb8 s TYR 26 CO 0.22 -0.83 0.64 -1.71 -1.57 0.00 0.00 175.55 172.30 1vb8 n ASN 27 N 4.81 3.51 0.00 2.29 5.15 -1.26 -4.65 115.26 125.11 1vb8 n ASN 27 Ca 0.00 -3.30 0.00 0.00 -0.60 0.00 0.00 54.58 50.69 1vb8 n ASN 27 Cb 0.40 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 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 1.57 1.58 3.79 8.20 0.00 -1.26 -4.87 105.19 114.20 1vb8 n GLY 28 Ca 0.24 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 4.45 -2.00 -0.61 -5.25 -1.26 -5.04 121.20 111.49 1vb8 s ILE 29 Ca 0.00 -1.10 0.24 0.00 -0.99 0.00 0.00 60.65 58.80 1vb8 s ILE 29 Cb 0.00 -3.27 0.69 0.00 2.95 0.00 0.00 42.46 42.82 1vb8 s ILE 29 CO 0.00 -0.11 1.80 -0.81 -1.79 0.00 0.00 174.94 174.03